diff --git a/.coveragerc b/.coveragerc index 2cfd3822f..425038525 100644 --- a/.coveragerc +++ b/.coveragerc @@ -16,4 +16,6 @@ omit = molsysmt/element/atom/names.py molsysmt/element/atom/names_cg.py molsysmt/element/chain/chain_names.py + molsysmt/native/file_tng.py + molsysmt/native/file_xtc.py diff --git a/molsysmt/data/pdb/1bnf.pdb b/molsysmt/data/pdb/1bnf.pdb new file mode 100644 index 000000000..3f8f473e0 --- /dev/null +++ b/molsysmt/data/pdb/1bnf.pdb @@ -0,0 +1,3262 @@ +HEADER ENDONUCLEASE 31-MAR-95 1BNF +TITLE BARNASE T70C/S92C DISULFIDE MUTANT +COMPND MOL_ID: 1; +COMPND 2 MOLECULE: BARNASE; +COMPND 3 CHAIN: A, B, C; +COMPND 4 EC: 3.1.27.-; +COMPND 5 ENGINEERED: YES +SOURCE MOL_ID: 1; +SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS AMYLOLIQUEFACIENS; +SOURCE 3 ORGANISM_TAXID: 1390; +SOURCE 4 GENE: BARNASE; +SOURCE 5 EXPRESSION_SYSTEM: ESCHERICHIA COLI; +SOURCE 6 EXPRESSION_SYSTEM_TAXID: 562; +SOURCE 7 EXPRESSION_SYSTEM_PLASMID: PTZ18 DERIVED; +SOURCE 8 EXPRESSION_SYSTEM_GENE: BARNASE +KEYWDS ENDONUCLEASE +EXPDTA X-RAY DIFFRACTION +AUTHOR J.CLARKE,K.HENRICK,A.R.FERSHT +REVDAT 2 24-FEB-09 1BNF 1 VERSN +REVDAT 1 10-JUL-95 1BNF 0 +JRNL AUTH J.CLARKE,K.HENRICK,A.R.FERSHT +JRNL TITL DISULFIDE MUTANTS OF BARNASE. I: CHANGES IN +JRNL TITL 2 STABILITY AND STRUCTURE ASSESSED BY BIOPHYSICAL +JRNL TITL 3 METHODS AND X-RAY CRYSTALLOGRAPHY. +JRNL REF J.MOL.BIOL. V. 253 493 1995 +JRNL REFN ISSN 0022-2836 +JRNL PMID 7473729 +JRNL DOI 10.1006/JMBI.1995.0568 +REMARK 1 +REMARK 2 +REMARK 2 RESOLUTION. 2.00 ANGSTROMS. +REMARK 3 +REMARK 3 REFINEMENT. +REMARK 3 PROGRAM : PROLSQ +REMARK 3 AUTHORS : KONNERT,HENDRICKSON +REMARK 3 +REMARK 3 DATA USED IN REFINEMENT. +REMARK 3 RESOLUTION RANGE HIGH (ANGSTROMS) : 2.00 +REMARK 3 RESOLUTION RANGE LOW (ANGSTROMS) : 6.00 +REMARK 3 DATA CUTOFF (SIGMA(F)) : 0.000 +REMARK 3 COMPLETENESS FOR RANGE (%) : NULL +REMARK 3 NUMBER OF REFLECTIONS : 50660 +REMARK 3 +REMARK 3 FIT TO DATA USED IN REFINEMENT. +REMARK 3 CROSS-VALIDATION METHOD : NULL +REMARK 3 FREE R VALUE TEST SET SELECTION : NULL +REMARK 3 R VALUE (WORKING + TEST SET) : 0.173 +REMARK 3 R VALUE (WORKING SET) : NULL +REMARK 3 FREE R VALUE : NULL +REMARK 3 FREE R VALUE TEST SET SIZE (%) : NULL +REMARK 3 FREE R VALUE TEST SET COUNT : NULL +REMARK 3 +REMARK 3 FIT/AGREEMENT OF MODEL WITH ALL DATA. +REMARK 3 R VALUE (WORKING + TEST SET, NO CUTOFF) : NULL +REMARK 3 R VALUE (WORKING SET, NO CUTOFF) : NULL +REMARK 3 FREE R VALUE (NO CUTOFF) : NULL +REMARK 3 FREE R VALUE TEST SET SIZE (%, NO CUTOFF) : NULL +REMARK 3 FREE R VALUE TEST SET COUNT (NO CUTOFF) : NULL +REMARK 3 TOTAL NUMBER OF REFLECTIONS (NO CUTOFF) : NULL +REMARK 3 +REMARK 3 NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT. +REMARK 3 PROTEIN ATOMS : 2543 +REMARK 3 NUCLEIC ACID ATOMS : 0 +REMARK 3 HETEROGEN ATOMS : 0 +REMARK 3 SOLVENT ATOMS : 228 +REMARK 3 +REMARK 3 B VALUES. +REMARK 3 FROM WILSON PLOT (A**2) : NULL +REMARK 3 MEAN B VALUE (OVERALL, A**2) : 13.50 +REMARK 3 OVERALL ANISOTROPIC B VALUE. +REMARK 3 B11 (A**2) : NULL +REMARK 3 B22 (A**2) : NULL +REMARK 3 B33 (A**2) : NULL +REMARK 3 B12 (A**2) : NULL +REMARK 3 B13 (A**2) : NULL +REMARK 3 B23 (A**2) : NULL +REMARK 3 +REMARK 3 ESTIMATED COORDINATE ERROR. +REMARK 3 ESD FROM LUZZATI PLOT (A) : NULL +REMARK 3 ESD FROM SIGMAA (A) : NULL +REMARK 3 LOW RESOLUTION CUTOFF (A) : NULL +REMARK 3 +REMARK 3 RMS DEVIATIONS FROM IDEAL VALUES. +REMARK 3 DISTANCE RESTRAINTS. RMS SIGMA +REMARK 3 BOND LENGTH (A) : 0.014 ; 0.020 +REMARK 3 ANGLE DISTANCE (A) : 0.042 ; 0.040 +REMARK 3 INTRAPLANAR 1-4 DISTANCE (A) : 0.043 ; 0.050 +REMARK 3 H-BOND OR METAL COORDINATION (A) : NULL ; NULL +REMARK 3 +REMARK 3 PLANE RESTRAINT (A) : 0.012 ; 0.020 +REMARK 3 CHIRAL-CENTER RESTRAINT (A**3) : 0.119 ; 0.120 +REMARK 3 +REMARK 3 NON-BONDED CONTACT RESTRAINTS. +REMARK 3 SINGLE TORSION (A) : 0.151 ; 0.200 +REMARK 3 MULTIPLE TORSION (A) : 0.149 ; 0.200 +REMARK 3 H-BOND (X...Y) (A) : NULL ; NULL +REMARK 3 H-BOND (X-H...Y) (A) : 0.138 ; 0.200 +REMARK 3 +REMARK 3 CONFORMATIONAL TORSION ANGLE RESTRAINTS. +REMARK 3 SPECIFIED (DEGREES) : NULL ; NULL +REMARK 3 PLANAR (DEGREES) : 2.139 ; 3.000 +REMARK 3 STAGGERED (DEGREES) : 15.219; 20.000 +REMARK 3 TRANSVERSE (DEGREES) : NULL ; NULL +REMARK 3 +REMARK 3 ISOTROPIC THERMAL FACTOR RESTRAINTS. RMS SIGMA +REMARK 3 MAIN-CHAIN BOND (A**2) : 0.949 ; 1.500 +REMARK 3 MAIN-CHAIN ANGLE (A**2) : 1.453 ; 2.000 +REMARK 3 SIDE-CHAIN BOND (A**2) : 1.826 ; 2.000 +REMARK 3 SIDE-CHAIN ANGLE (A**2) : 2.541 ; 3.000 +REMARK 3 +REMARK 3 OTHER REFINEMENT REMARKS: SSBOND THERE IS TWO-FOLD DISORDER +REMARK 3 IN THE ENGINEERED DISULFIDE BOND IN ALL THREE CHAINS, A, B, +REMARK 3 AND C. +REMARK 4 +REMARK 4 1BNF COMPLIES WITH FORMAT V. 3.15, 01-DEC-08 +REMARK 100 +REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY BNL. +REMARK 200 +REMARK 200 EXPERIMENTAL DETAILS +REMARK 200 EXPERIMENT TYPE : X-RAY DIFFRACTION +REMARK 200 DATE OF DATA COLLECTION : 1993 +REMARK 200 TEMPERATURE (KELVIN) : NULL +REMARK 200 PH : NULL +REMARK 200 NUMBER OF CRYSTALS USED : NULL +REMARK 200 +REMARK 200 SYNCHROTRON (Y/N) : Y +REMARK 200 RADIATION SOURCE : SRS +REMARK 200 BEAMLINE : NULL +REMARK 200 X-RAY GENERATOR MODEL : NULL +REMARK 200 MONOCHROMATIC OR LAUE (M/L) : NULL +REMARK 200 WAVELENGTH OR RANGE (A) : NULL +REMARK 200 MONOCHROMATOR : NULL +REMARK 200 OPTICS : NULL +REMARK 200 +REMARK 200 DETECTOR TYPE : IMAGE PLATE +REMARK 200 DETECTOR MANUFACTURER : MAR SCANNER 300 MM PLATE +REMARK 200 INTENSITY-INTEGRATION SOFTWARE : MOSFLM +REMARK 200 DATA SCALING SOFTWARE : NULL +REMARK 200 +REMARK 200 NUMBER OF UNIQUE REFLECTIONS : 20982 +REMARK 200 RESOLUTION RANGE HIGH (A) : NULL +REMARK 200 RESOLUTION RANGE LOW (A) : NULL +REMARK 200 REJECTION CRITERIA (SIGMA(I)) : 3.000 +REMARK 200 +REMARK 200 OVERALL. +REMARK 200 COMPLETENESS FOR RANGE (%) : 97.2 +REMARK 200 DATA REDUNDANCY : 2.410 +REMARK 200 R MERGE (I) : 0.12200 +REMARK 200 R SYM (I) : NULL +REMARK 200 FOR THE DATA SET : NULL +REMARK 200 +REMARK 200 IN THE HIGHEST RESOLUTION SHELL. +REMARK 200 HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : NULL +REMARK 200 HIGHEST RESOLUTION SHELL, RANGE LOW (A) : NULL +REMARK 200 COMPLETENESS FOR SHELL (%) : NULL +REMARK 200 DATA REDUNDANCY IN SHELL : NULL +REMARK 200 R MERGE FOR SHELL (I) : NULL +REMARK 200 R SYM FOR SHELL (I) : NULL +REMARK 200 FOR SHELL : NULL +REMARK 200 +REMARK 200 DIFFRACTION PROTOCOL: NULL +REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: NULL +REMARK 200 SOFTWARE USED: NULL +REMARK 200 STARTING MODEL: NULL +REMARK 200 +REMARK 200 REMARK: NULL +REMARK 280 +REMARK 280 CRYSTAL +REMARK 280 SOLVENT CONTENT, VS (%): 44.50 +REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.22 +REMARK 280 +REMARK 280 CRYSTALLIZATION CONDITIONS: NULL +REMARK 290 +REMARK 290 CRYSTALLOGRAPHIC SYMMETRY +REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: P 32 +REMARK 290 +REMARK 290 SYMOP SYMMETRY +REMARK 290 NNNMMM OPERATOR +REMARK 290 1555 X,Y,Z +REMARK 290 2555 -Y,X-Y,Z+2/3 +REMARK 290 3555 -X+Y,-X,Z+1/3 +REMARK 290 +REMARK 290 WHERE NNN -> OPERATOR NUMBER +REMARK 290 MMM -> TRANSLATION VECTOR +REMARK 290 +REMARK 290 CRYSTALLOGRAPHIC SYMMETRY TRANSFORMATIONS +REMARK 290 THE FOLLOWING TRANSFORMATIONS OPERATE ON THE ATOM/HETATM +REMARK 290 RECORDS IN THIS ENTRY TO PRODUCE CRYSTALLOGRAPHICALLY +REMARK 290 RELATED MOLECULES. +REMARK 290 SMTRY1 1 1.000000 0.000000 0.000000 0.00000 +REMARK 290 SMTRY2 1 0.000000 1.000000 0.000000 0.00000 +REMARK 290 SMTRY3 1 0.000000 0.000000 1.000000 0.00000 +REMARK 290 SMTRY1 2 -0.500000 -0.866025 0.000000 0.00000 +REMARK 290 SMTRY2 2 0.866025 -0.500000 0.000000 0.00000 +REMARK 290 SMTRY3 2 0.000000 0.000000 1.000000 54.52667 +REMARK 290 SMTRY1 3 -0.500000 0.866025 0.000000 0.00000 +REMARK 290 SMTRY2 3 -0.866025 -0.500000 0.000000 0.00000 +REMARK 290 SMTRY3 3 0.000000 0.000000 1.000000 27.26333 +REMARK 290 +REMARK 290 REMARK: NULL +REMARK 300 +REMARK 300 BIOMOLECULE: 1, 2, 3 +REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM +REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN +REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON +REMARK 300 BURIED SURFACE AREA. +REMARK 350 +REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN +REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE +REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS +REMARK 350 GIVEN BELOW. BOTH NON-CRYSTALLOGRAPHIC AND +REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN. +REMARK 350 +REMARK 350 BIOMOLECULE: 1 +REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC +REMARK 350 APPLY THE FOLLOWING TO CHAINS: A +REMARK 350 BIOMT1 1 1.000000 0.000000 0.000000 0.00000 +REMARK 350 BIOMT2 1 0.000000 1.000000 0.000000 0.00000 +REMARK 350 BIOMT3 1 0.000000 0.000000 1.000000 0.00000 +REMARK 350 +REMARK 350 BIOMOLECULE: 2 +REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC +REMARK 350 APPLY THE FOLLOWING TO CHAINS: B +REMARK 350 BIOMT1 1 1.000000 0.000000 0.000000 0.00000 +REMARK 350 BIOMT2 1 0.000000 1.000000 0.000000 0.00000 +REMARK 350 BIOMT3 1 0.000000 0.000000 1.000000 0.00000 +REMARK 350 +REMARK 350 BIOMOLECULE: 3 +REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC +REMARK 350 APPLY THE FOLLOWING TO CHAINS: C +REMARK 350 BIOMT1 1 1.000000 0.000000 0.000000 0.00000 +REMARK 350 BIOMT2 1 0.000000 1.000000 0.000000 0.00000 +REMARK 350 BIOMT3 1 0.000000 0.000000 1.000000 0.00000 +REMARK 465 +REMARK 465 MISSING RESIDUES +REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE +REMARK 465 EXPERIMENT. (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN +REMARK 465 IDENTIFIER; SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.) +REMARK 465 +REMARK 465 M RES C SSSEQI +REMARK 465 ALA A 1 +REMARK 465 GLN A 2 +REMARK 465 ALA B 1 +REMARK 465 GLN B 2 +REMARK 465 VAL B 3 +REMARK 465 ALA C 1 +REMARK 465 GLN C 2 +REMARK 465 VAL C 3 +REMARK 470 +REMARK 470 MISSING ATOM +REMARK 470 THE FOLLOWING RESIDUES HAVE MISSING ATOMS(M=MODEL NUMBER; +REMARK 470 RES=RESIDUE NAME; C=CHAIN IDENTIFIER; SSEQ=SEQUENCE NUMBER; +REMARK 470 I=INSERTION CODE): +REMARK 470 M RES CSSEQI ATOMS +REMARK 470 VAL A 3 N +REMARK 470 LYS A 19 NZ +REMARK 470 ASP A 22 CB CG OD1 OD2 +REMARK 470 LYS A 39 CE NZ +REMARK 470 ARG A 59 CB CG CD NE CZ NH1 NH2 +REMARK 470 GLU A 60 CD OE1 OE2 +REMARK 470 LYS A 62 CE NZ +REMARK 470 ARG A 69 NE CZ NH1 NH2 +REMARK 470 LYS B 19 CE NZ +REMARK 470 ARG B 59 CB CG CD NE CZ NH1 NH2 +REMARK 470 ARG B 69 CG CD NE CZ NH1 NH2 +REMARK 470 LYS C 27 NZ +REMARK 470 LYS C 39 CE NZ +REMARK 470 ARG C 59 CB CG CD NE CZ NH1 NH2 +REMARK 470 ARG C 69 CB CG CD NE CZ NH1 NH2 +REMARK 500 +REMARK 500 GEOMETRY AND STEREOCHEMISTRY +REMARK 500 SUBTOPIC: CLOSE CONTACTS +REMARK 500 +REMARK 500 THE FOLLOWING ATOMS THAT ARE RELATED BY CRYSTALLOGRAPHIC +REMARK 500 SYMMETRY ARE IN CLOSE CONTACT. AN ATOM LOCATED WITHIN 0.15 +REMARK 500 ANGSTROMS OF A SYMMETRY RELATED ATOM IS ASSUMED TO BE ON A +REMARK 500 SPECIAL POSITION AND IS, THEREFORE, LISTED IN REMARK 375 +REMARK 500 INSTEAD OF REMARK 500. ATOMS WITH NON-BLANK ALTERNATE +REMARK 500 LOCATION INDICATORS ARE NOT INCLUDED IN THE CALCULATIONS. +REMARK 500 +REMARK 500 DISTANCE CUTOFF: +REMARK 500 2.2 ANGSTROMS FOR CONTACTS NOT INVOLVING HYDROGEN ATOMS +REMARK 500 1.6 ANGSTROMS FOR CONTACTS INVOLVING HYDROGEN ATOMS +REMARK 500 +REMARK 500 ATM1 RES C SSEQI ATM2 RES C SSEQI SSYMOP DISTANCE +REMARK 500 O HOH C 174 O HOH C 112 3665 2.15 +REMARK 500 +REMARK 500 REMARK: NULL +REMARK 500 +REMARK 500 GEOMETRY AND STEREOCHEMISTRY +REMARK 500 SUBTOPIC: COVALENT BOND LENGTHS +REMARK 500 +REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES +REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE +REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN +REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). +REMARK 500 +REMARK 500 STANDARD TABLE: +REMARK 500 FORMAT: (10X,I3,1X,2(A3,1X,A1,I4,A1,1X,A4,3X),1X,F6.3) +REMARK 500 +REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999 +REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996 +REMARK 500 +REMARK 500 M RES CSSEQI ATM1 RES CSSEQI ATM2 DEVIATION +REMARK 500 CYS B 92 N CYS B 92 CA -0.137 +REMARK 500 +REMARK 500 REMARK: NULL +REMARK 500 +REMARK 500 GEOMETRY AND STEREOCHEMISTRY +REMARK 500 SUBTOPIC: COVALENT BOND ANGLES +REMARK 500 +REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES +REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE +REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN +REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). +REMARK 500 +REMARK 500 STANDARD TABLE: +REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1) +REMARK 500 +REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999 +REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996 +REMARK 500 +REMARK 500 M RES CSSEQI ATM1 ATM2 ATM3 +REMARK 500 ASP A 12 CB - CG - OD2 ANGL. DEV. = -7.9 DEGREES +REMARK 500 ASP A 54 CB - CG - OD1 ANGL. DEV. = 6.4 DEGREES +REMARK 500 ARG A 72 NE - CZ - NH1 ANGL. DEV. = 3.8 DEGREES +REMARK 500 ARG A 72 NE - CZ - NH2 ANGL. DEV. = -5.9 DEGREES +REMARK 500 ARG A 87 NE - CZ - NH1 ANGL. DEV. = -3.6 DEGREES +REMARK 500 ARG A 87 NE - CZ - NH2 ANGL. DEV. = 3.7 DEGREES +REMARK 500 CYS A 92 CA - CB - SG ANGL. DEV. = 10.1 DEGREES +REMARK 500 ASP A 101 CB - CG - OD1 ANGL. DEV. = 10.7 DEGREES +REMARK 500 ASP A 101 CB - CG - OD2 ANGL. DEV. = -6.7 DEGREES +REMARK 500 ARG A 110 NE - CZ - NH1 ANGL. DEV. = 3.1 DEGREES +REMARK 500 ASP B 8 CB - CG - OD1 ANGL. DEV. = 8.7 DEGREES +REMARK 500 TYR B 13 CB - CG - CD2 ANGL. DEV. = -3.8 DEGREES +REMARK 500 ASP B 22 CB - CG - OD1 ANGL. DEV. = 7.3 DEGREES +REMARK 500 ASP B 22 CB - CG - OD2 ANGL. DEV. = -6.6 DEGREES +REMARK 500 GLU B 29 CG - CD - OE2 ANGL. DEV. = -12.5 DEGREES +REMARK 500 LYS B 39 CD - CE - NZ ANGL. DEV. = -14.8 DEGREES +REMARK 500 GLU B 60 CA - CB - CG ANGL. DEV. = 16.6 DEGREES +REMARK 500 GLU B 60 OE1 - CD - OE2 ANGL. DEV. = -12.4 DEGREES +REMARK 500 ARG B 83 NE - CZ - NH1 ANGL. DEV. = 4.2 DEGREES +REMARK 500 ARG B 87 NE - CZ - NH1 ANGL. DEV. = 3.1 DEGREES +REMARK 500 CYS B 92 CB - CA - C ANGL. DEV. = 9.1 DEGREES +REMARK 500 ASP B 101 CB - CG - OD1 ANGL. DEV. = 5.6 DEGREES +REMARK 500 ASP C 8 CB - CG - OD2 ANGL. DEV. = -8.7 DEGREES +REMARK 500 TYR C 13 CB - CG - CD2 ANGL. DEV. = -4.8 DEGREES +REMARK 500 TYR C 13 CB - CG - CD1 ANGL. DEV. = 5.7 DEGREES +REMARK 500 ASP C 22 CB - CG - OD1 ANGL. DEV. = 6.0 DEGREES +REMARK 500 ASP C 22 CB - CG - OD2 ANGL. DEV. = -6.2 DEGREES +REMARK 500 GLU C 60 OE1 - CD - OE2 ANGL. DEV. = -9.4 DEGREES +REMARK 500 GLU C 60 CG - CD - OE1 ANGL. DEV. = 12.5 DEGREES +REMARK 500 ARG C 72 NE - CZ - NH1 ANGL. DEV. = -3.2 DEGREES +REMARK 500 THR C 79 N - CA - CB ANGL. DEV. = 11.7 DEGREES +REMARK 500 ARG C 87 NE - CZ - NH1 ANGL. DEV. = 3.8 DEGREES +REMARK 500 CYS C 92 CA - CB - SG ANGL. DEV. = 11.0 DEGREES +REMARK 500 ARG C 110 NE - CZ - NH2 ANGL. DEV. = 3.7 DEGREES +REMARK 500 +REMARK 500 REMARK: NULL +REMARK 500 +REMARK 500 GEOMETRY AND STEREOCHEMISTRY +REMARK 500 SUBTOPIC: TORSION ANGLES +REMARK 500 +REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS: +REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER; +REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). +REMARK 500 +REMARK 500 STANDARD TABLE: +REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2) +REMARK 500 +REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI- +REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400 +REMARK 500 +REMARK 500 M RES CSSEQI PSI PHI +REMARK 500 ASN A 5 18.10 -142.40 +REMARK 500 THR A 16 -80.42 -86.50 +REMARK 500 ALA A 46 70.40 -150.04 +REMARK 500 ASN A 58 32.06 70.44 +REMARK 500 THR A 79 -52.67 -132.86 +REMARK 500 ASN A 84 -165.43 -100.42 +REMARK 500 TYR A 103 18.34 59.11 +REMARK 500 ASN B 5 29.04 -145.63 +REMARK 500 THR B 79 -40.03 -135.98 +REMARK 500 ASN C 5 26.64 -140.89 +REMARK 500 THR C 79 -54.71 -125.18 +REMARK 500 ASP C 101 47.09 -141.51 +REMARK 500 +REMARK 500 REMARK: NULL +REMARK 525 +REMARK 525 SOLVENT +REMARK 525 +REMARK 525 THE SOLVENT MOLECULES HAVE CHAIN IDENTIFIERS THAT +REMARK 525 INDICATE THE POLYMER CHAIN WITH WHICH THEY ARE MOST +REMARK 525 CLOSELY ASSOCIATED. THE REMARK LISTS ALL THE SOLVENT +REMARK 525 MOLECULES WHICH ARE MORE THAN 5A AWAY FROM THE +REMARK 525 NEAREST POLYMER CHAIN (M = MODEL NUMBER; +REMARK 525 RES=RESIDUE NAME; C=CHAIN IDENTIFIER; SSEQ=SEQUENCE +REMARK 525 NUMBER; I=INSERTION CODE): +REMARK 525 +REMARK 525 M RES CSSEQI +REMARK 525 HOH C 119 DISTANCE = 8.47 ANGSTROMS +DBREF 1BNF A 1 110 UNP P00648 RNBR_BACAM 48 157 +DBREF 1BNF B 1 110 UNP P00648 RNBR_BACAM 48 157 +DBREF 1BNF C 1 110 UNP P00648 RNBR_BACAM 48 157 +SEQADV 1BNF CYS A 70 UNP P00648 THR 117 CONFLICT +SEQADV 1BNF CYS A 92 UNP P00648 SER 139 CONFLICT +SEQADV 1BNF CYS B 70 UNP P00648 THR 117 CONFLICT +SEQADV 1BNF CYS B 92 UNP P00648 SER 139 CONFLICT +SEQADV 1BNF CYS C 70 UNP P00648 THR 117 CONFLICT +SEQADV 1BNF CYS C 92 UNP P00648 SER 139 CONFLICT +SEQRES 1 A 110 ALA GLN VAL ILE ASN THR PHE ASP GLY VAL ALA ASP TYR +SEQRES 2 A 110 LEU GLN THR TYR HIS LYS LEU PRO ASP ASN TYR ILE THR +SEQRES 3 A 110 LYS SER GLU ALA GLN ALA LEU GLY TRP VAL ALA SER LYS +SEQRES 4 A 110 GLY ASN LEU ALA ASP VAL ALA PRO GLY LYS SER ILE GLY +SEQRES 5 A 110 GLY ASP ILE PHE SER ASN ARG GLU GLY LYS LEU PRO GLY +SEQRES 6 A 110 LYS SER GLY ARG CYS TRP ARG GLU ALA ASP ILE ASN TYR +SEQRES 7 A 110 THR SER GLY PHE ARG ASN SER ASP ARG ILE LEU TYR SER +SEQRES 8 A 110 CYS ASP TRP LEU ILE TYR LYS THR THR ASP HIS TYR GLN +SEQRES 9 A 110 THR PHE THR LYS ILE ARG +SEQRES 1 B 110 ALA GLN VAL ILE ASN THR PHE ASP GLY VAL ALA ASP TYR +SEQRES 2 B 110 LEU GLN THR TYR HIS LYS LEU PRO ASP ASN TYR ILE THR +SEQRES 3 B 110 LYS SER GLU ALA GLN ALA LEU GLY TRP VAL ALA SER LYS +SEQRES 4 B 110 GLY ASN LEU ALA ASP VAL ALA PRO GLY LYS SER ILE GLY +SEQRES 5 B 110 GLY ASP ILE PHE SER ASN ARG GLU GLY LYS LEU PRO GLY +SEQRES 6 B 110 LYS SER GLY ARG CYS TRP ARG GLU ALA ASP ILE ASN TYR +SEQRES 7 B 110 THR SER GLY PHE ARG ASN SER ASP ARG ILE LEU TYR SER +SEQRES 8 B 110 CYS ASP TRP LEU ILE TYR LYS THR THR ASP HIS TYR GLN +SEQRES 9 B 110 THR PHE THR LYS ILE ARG +SEQRES 1 C 110 ALA GLN VAL ILE ASN THR PHE ASP GLY VAL ALA ASP TYR +SEQRES 2 C 110 LEU GLN THR TYR HIS LYS LEU PRO ASP ASN TYR ILE THR +SEQRES 3 C 110 LYS SER GLU ALA GLN ALA LEU GLY TRP VAL ALA SER LYS +SEQRES 4 C 110 GLY ASN LEU ALA ASP VAL ALA PRO GLY LYS SER ILE GLY +SEQRES 5 C 110 GLY ASP ILE PHE SER ASN ARG GLU GLY LYS LEU PRO GLY +SEQRES 6 C 110 LYS SER GLY ARG CYS TRP ARG GLU ALA ASP ILE ASN TYR +SEQRES 7 C 110 THR SER GLY PHE ARG ASN SER ASP ARG ILE LEU TYR SER +SEQRES 8 C 110 CYS ASP TRP LEU ILE TYR LYS THR THR ASP HIS TYR GLN +SEQRES 9 C 110 THR PHE THR LYS ILE ARG +FORMUL 4 HOH *228(H2 O) +HELIX 1 1 THR A 6 HIS A 18 1 13 +HELIX 2 2 THR A 26 GLY A 34 1 9 +HELIX 3 3 ALA A 37 LYS A 39 5 3 +HELIX 4 4 ASN A 41 ALA A 46 1 6 +HELIX 5 5 THR B 6 HIS B 18 1 13 +HELIX 6 6 THR B 26 GLY B 34 1 9 +HELIX 7 7 ALA B 37 LYS B 39 5 3 +HELIX 8 8 ASN C 41 ALA C 46 1 6 +HELIX 9 9 THR C 6 HIS C 18 1 13 +HELIX 10 10 THR C 26 GLY C 34 1 9 +HELIX 11 11 ALA C 37 LYS C 39 5 3 +SHEET 1 A 5 SER A 50 ILE A 55 0 +SHEET 2 A 5 TRP A 71 ILE A 76 -1 +SHEET 3 A 5 SER A 85 SER A 91 -1 +SHEET 4 A 5 TRP A 94 THR A 99 -1 +SHEET 5 A 5 PHE A 106 ARG A 110 -1 +SHEET 1 B 5 SER B 50 ILE B 55 0 +SHEET 2 B 5 TRP B 71 ILE B 76 -1 +SHEET 3 B 5 SER B 85 SER B 91 -1 +SHEET 4 B 5 TRP B 94 THR B 99 -1 +SHEET 5 B 5 PHE B 106 ARG B 110 -1 +SHEET 1 C 5 SER C 50 ILE C 55 0 +SHEET 2 C 5 TRP C 71 ILE C 76 -1 +SHEET 3 C 5 SER C 85 SER C 91 -1 +SHEET 4 C 5 TRP C 94 THR C 99 -1 +SHEET 5 C 5 PHE C 106 ARG C 110 -1 +SSBOND 1 CYS A 70 CYS A 92 1555 1555 2.06 +SSBOND 2 CYS B 70 CYS B 92 1555 1555 2.06 +SSBOND 3 CYS C 70 CYS C 92 1555 1555 2.00 +CRYST1 59.140 59.140 81.790 90.00 90.00 120.00 P 32 9 +ORIGX1 1.000000 0.000000 0.000000 0.00000 +ORIGX2 0.000000 1.000000 0.000000 0.00000 +ORIGX3 0.000000 0.000000 1.000000 0.00000 +SCALE1 0.016909 0.009762 0.000000 0.00000 +SCALE2 0.000000 0.019525 0.000000 0.00000 +SCALE3 0.000000 0.000000 0.012226 0.00000 +ATOM 1 CA VAL A 3 18.037 39.091 41.812 1.00 24.46 C +ATOM 2 C VAL A 3 18.264 40.552 42.283 1.00 23.15 C +ATOM 3 O VAL A 3 17.300 41.324 42.184 1.00 23.78 O +ATOM 4 CB VAL A 3 18.478 39.124 40.317 1.00 24.61 C +ATOM 5 CG1 VAL A 3 19.015 37.786 39.841 1.00 27.72 C +ATOM 6 CG2 VAL A 3 17.385 39.701 39.453 1.00 25.21 C +ATOM 7 N ILE A 4 19.489 40.859 42.667 1.00 22.05 N +ATOM 8 CA ILE A 4 19.809 42.233 43.079 1.00 20.86 C +ATOM 9 C ILE A 4 20.519 42.915 41.895 1.00 19.16 C +ATOM 10 O ILE A 4 21.678 42.536 41.686 1.00 19.57 O +ATOM 11 CB ILE A 4 20.649 42.242 44.396 1.00 21.69 C +ATOM 12 CG1 ILE A 4 19.960 41.389 45.492 1.00 21.43 C +ATOM 13 CG2 ILE A 4 20.935 43.707 44.875 1.00 20.84 C +ATOM 14 CD1 ILE A 4 20.800 41.210 46.792 1.00 20.72 C +ATOM 15 N ASN A 5 19.852 43.783 41.164 1.00 18.49 N +ATOM 16 CA ASN A 5 20.473 44.442 39.990 1.00 17.30 C +ATOM 17 C ASN A 5 20.064 45.904 39.820 1.00 15.91 C +ATOM 18 O ASN A 5 20.181 46.456 38.715 1.00 14.87 O +ATOM 19 CB ASN A 5 20.134 43.631 38.736 1.00 17.28 C +ATOM 20 CG ASN A 5 18.685 43.723 38.296 1.00 18.17 C +ATOM 21 OD1 ASN A 5 17.794 44.027 39.110 1.00 18.64 O +ATOM 22 ND2 ASN A 5 18.383 43.513 37.011 1.00 17.51 N +ATOM 23 N THR A 6 19.545 46.464 40.912 1.00 15.57 N +ATOM 24 CA THR A 6 19.158 47.893 40.903 1.00 13.86 C +ATOM 25 C THR A 6 20.291 48.688 41.530 1.00 12.06 C +ATOM 26 O THR A 6 21.139 48.173 42.269 1.00 12.19 O +ATOM 27 CB THR A 6 17.829 48.274 41.661 1.00 14.76 C +ATOM 28 OG1 THR A 6 18.179 47.949 43.043 1.00 13.56 O +ATOM 29 CG2 THR A 6 16.598 47.640 41.031 1.00 16.24 C +ATOM 30 N PHE A 7 20.259 49.980 41.209 1.00 12.76 N +ATOM 31 CA PHE A 7 21.262 50.982 41.685 1.00 11.02 C +ATOM 32 C PHE A 7 21.407 50.933 43.211 1.00 12.11 C +ATOM 33 O PHE A 7 22.517 50.770 43.724 1.00 11.35 O +ATOM 34 CB PHE A 7 20.996 52.429 41.235 1.00 11.79 C +ATOM 35 CG PHE A 7 21.486 52.675 39.829 1.00 10.38 C +ATOM 36 CD1 PHE A 7 22.866 52.625 39.564 1.00 10.99 C +ATOM 37 CD2 PHE A 7 20.563 52.915 38.826 1.00 8.68 C +ATOM 38 CE1 PHE A 7 23.348 52.825 38.254 1.00 10.15 C +ATOM 39 CE2 PHE A 7 21.026 53.104 37.527 1.00 9.66 C +ATOM 40 CZ PHE A 7 22.418 53.089 37.259 1.00 9.35 C +ATOM 41 N ASP A 8 20.275 51.035 43.872 1.00 12.27 N +ATOM 42 CA ASP A 8 20.188 51.037 45.335 1.00 13.98 C +ATOM 43 C ASP A 8 20.568 49.691 45.948 1.00 13.57 C +ATOM 44 O ASP A 8 21.378 49.689 46.893 1.00 13.59 O +ATOM 45 CB ASP A 8 18.769 51.531 45.725 1.00 15.81 C +ATOM 46 CG ASP A 8 18.726 53.047 45.619 1.00 16.90 C +ATOM 47 OD1 ASP A 8 19.505 53.778 46.246 1.00 18.06 O +ATOM 48 OD2 ASP A 8 17.909 53.548 44.813 1.00 19.62 O +ATOM 49 N GLY A 9 19.987 48.644 45.362 1.00 13.99 N +ATOM 50 CA GLY A 9 20.243 47.286 45.848 1.00 13.56 C +ATOM 51 C GLY A 9 21.700 46.870 45.810 1.00 13.63 C +ATOM 52 O GLY A 9 22.271 46.394 46.814 1.00 13.15 O +ATOM 53 N VAL A 10 22.287 47.121 44.628 1.00 12.78 N +ATOM 54 CA VAL A 10 23.726 46.731 44.544 1.00 13.86 C +ATOM 55 C VAL A 10 24.534 47.674 45.412 1.00 13.21 C +ATOM 56 O VAL A 10 25.513 47.268 46.051 1.00 12.33 O +ATOM 57 CB VAL A 10 24.125 46.563 43.063 1.00 13.82 C +ATOM 58 CG1 VAL A 10 25.617 46.292 42.919 1.00 13.46 C +ATOM 59 CG2 VAL A 10 23.312 45.474 42.406 1.00 9.85 C +ATOM 60 N ALA A 11 24.116 48.952 45.429 1.00 14.67 N +ATOM 61 CA ALA A 11 24.856 49.928 46.279 1.00 14.74 C +ATOM 62 C ALA A 11 24.843 49.475 47.747 1.00 14.61 C +ATOM 63 O ALA A 11 25.878 49.282 48.407 1.00 15.99 O +ATOM 64 CB ALA A 11 24.288 51.320 46.133 1.00 13.03 C +ATOM 65 N ASP A 12 23.662 49.278 48.271 1.00 15.69 N +ATOM 66 CA ASP A 12 23.521 48.834 49.678 1.00 17.13 C +ATOM 67 C ASP A 12 24.239 47.529 49.938 1.00 18.94 C +ATOM 68 O ASP A 12 24.918 47.421 50.982 1.00 19.13 O +ATOM 69 CB ASP A 12 22.022 48.846 49.940 1.00 17.43 C +ATOM 70 CG ASP A 12 21.604 50.295 50.268 1.00 16.53 C +ATOM 71 OD1 ASP A 12 22.460 51.148 50.476 1.00 15.95 O +ATOM 72 OD2 ASP A 12 20.371 50.405 50.245 1.00 18.98 O +ATOM 73 N TYR A 13 24.079 46.601 48.990 1.00 19.84 N +ATOM 74 CA TYR A 13 24.746 45.291 49.104 1.00 20.68 C +ATOM 75 C TYR A 13 26.261 45.443 49.128 1.00 20.74 C +ATOM 76 O TYR A 13 26.869 44.780 49.993 1.00 21.41 O +ATOM 77 CB TYR A 13 24.249 44.320 48.015 1.00 21.79 C +ATOM 78 CG TYR A 13 24.599 42.871 48.236 1.00 22.80 C +ATOM 79 CD1 TYR A 13 25.902 42.405 48.048 1.00 22.48 C +ATOM 80 CD2 TYR A 13 23.618 41.935 48.632 1.00 23.36 C +ATOM 81 CE1 TYR A 13 26.232 41.074 48.261 1.00 22.80 C +ATOM 82 CE2 TYR A 13 23.921 40.600 48.846 1.00 22.69 C +ATOM 83 CZ TYR A 13 25.226 40.183 48.658 1.00 23.45 C +ATOM 84 OH TYR A 13 25.504 38.860 48.884 1.00 25.73 O +ATOM 85 N LEU A 14 26.908 46.226 48.306 1.00 20.32 N +ATOM 86 CA LEU A 14 28.371 46.326 48.335 1.00 20.18 C +ATOM 87 C LEU A 14 28.978 46.895 49.609 1.00 22.09 C +ATOM 88 O LEU A 14 30.091 46.554 50.073 1.00 22.28 O +ATOM 89 CB LEU A 14 28.764 47.197 47.122 1.00 17.15 C +ATOM 90 CG LEU A 14 28.837 46.583 45.737 1.00 14.67 C +ATOM 91 CD1 LEU A 14 28.752 47.633 44.634 1.00 13.90 C +ATOM 92 CD2 LEU A 14 30.172 45.845 45.582 1.00 12.26 C +ATOM 93 N GLN A 15 28.264 47.883 50.130 1.00 23.43 N +ATOM 94 CA GLN A 15 28.642 48.684 51.314 1.00 24.16 C +ATOM 95 C GLN A 15 28.702 47.845 52.588 1.00 25.26 C +ATOM 96 O GLN A 15 29.520 48.161 53.484 1.00 26.41 O +ATOM 97 CB GLN A 15 27.785 49.967 51.432 1.00 21.57 C +ATOM 98 CG GLN A 15 28.490 50.984 50.514 1.00 20.23 C +ATOM 99 CD GLN A 15 28.449 52.433 50.817 1.00 17.28 C +ATOM 100 OE1 GLN A 15 27.443 52.936 51.246 1.00 17.94 O +ATOM 101 NE2 GLN A 15 29.557 53.110 50.592 1.00 17.03 N +ATOM 102 N THR A 16 27.874 46.833 52.572 1.00 25.85 N +ATOM 103 CA THR A 16 27.735 45.851 53.636 1.00 26.06 C +ATOM 104 C THR A 16 28.719 44.687 53.522 1.00 25.47 C +ATOM 105 O THR A 16 29.757 44.705 54.194 1.00 25.95 O +ATOM 106 CB THR A 16 26.235 45.361 53.625 1.00 25.80 C +ATOM 107 OG1 THR A 16 25.475 46.576 53.747 1.00 26.31 O +ATOM 108 CG2 THR A 16 26.030 44.369 54.754 1.00 27.30 C +ATOM 109 N TYR A 17 28.392 43.743 52.673 1.00 24.38 N +ATOM 110 CA TYR A 17 29.025 42.482 52.332 1.00 22.94 C +ATOM 111 C TYR A 17 30.371 42.620 51.666 1.00 23.82 C +ATOM 112 O TYR A 17 31.298 41.778 51.679 1.00 24.36 O +ATOM 113 CB TYR A 17 28.057 41.647 51.481 1.00 21.59 C +ATOM 114 CG TYR A 17 26.664 41.470 52.005 0.50 18.89 C +ATOM 115 CD1 TYR A 17 25.670 42.414 51.851 0.50 18.20 C +ATOM 116 CD2 TYR A 17 26.302 40.298 52.657 0.50 19.37 C +ATOM 117 CE1 TYR A 17 24.385 42.258 52.323 0.50 18.52 C +ATOM 118 CE2 TYR A 17 25.017 40.082 53.147 0.50 18.85 C +ATOM 119 CZ TYR A 17 24.058 41.080 52.971 0.50 19.43 C +ATOM 120 OH TYR A 17 22.806 40.816 53.475 0.50 19.79 O +ATOM 121 N HIS A 18 30.560 43.814 51.091 1.00 23.75 N +ATOM 122 CA HIS A 18 31.841 44.126 50.448 1.00 23.84 C +ATOM 123 C HIS A 18 32.122 43.300 49.211 1.00 23.12 C +ATOM 124 O HIS A 18 33.260 43.004 48.834 1.00 23.14 O +ATOM 125 CB HIS A 18 33.026 44.044 51.448 1.00 26.39 C +ATOM 126 CG HIS A 18 32.841 45.042 52.556 1.00 27.30 C +ATOM 127 ND1 HIS A 18 32.892 44.649 53.861 1.00 28.61 N +ATOM 128 CD2 HIS A 18 32.575 46.368 52.546 1.00 28.20 C +ATOM 129 CE1 HIS A 18 32.684 45.711 54.614 1.00 29.79 C +ATOM 130 NE2 HIS A 18 32.477 46.764 53.844 1.00 29.49 N +ATOM 131 N LYS A 19 31.006 42.957 48.584 1.00 22.73 N +ATOM 132 CA LYS A 19 31.125 42.163 47.336 1.00 21.18 C +ATOM 133 C LYS A 19 29.813 42.326 46.589 1.00 19.28 C +ATOM 134 O LYS A 19 28.807 42.793 47.137 1.00 18.32 O +ATOM 135 CB LYS A 19 31.434 40.716 47.688 1.00 21.01 C +ATOM 136 CG LYS A 19 30.335 40.093 48.595 1.00 21.23 C +ATOM 137 CD LYS A 19 30.872 38.693 48.932 1.00 23.55 C +ATOM 138 CE LYS A 19 29.768 37.798 49.495 1.00 24.35 C +ATOM 139 N LEU A 20 29.888 41.925 45.334 1.00 18.61 N +ATOM 140 CA LEU A 20 28.676 42.006 44.497 1.00 18.00 C +ATOM 141 C LEU A 20 27.858 40.805 44.884 1.00 18.23 C +ATOM 142 O LEU A 20 28.504 39.848 45.350 1.00 19.29 O +ATOM 143 CB LEU A 20 29.157 41.984 43.062 1.00 17.53 C +ATOM 144 CG LEU A 20 29.720 43.227 42.394 1.00 15.83 C +ATOM 145 CD1 LEU A 20 30.410 42.777 41.117 1.00 16.87 C +ATOM 146 CD2 LEU A 20 28.568 44.137 42.037 1.00 15.49 C +ATOM 147 N PRO A 21 26.561 40.840 44.647 1.00 18.76 N +ATOM 148 CA PRO A 21 25.672 39.700 44.900 1.00 18.70 C +ATOM 149 C PRO A 21 25.974 38.586 43.884 1.00 19.04 C +ATOM 150 O PRO A 21 26.608 38.808 42.836 1.00 19.31 O +ATOM 151 CB PRO A 21 24.275 40.271 44.782 1.00 18.06 C +ATOM 152 CG PRO A 21 24.406 41.718 44.452 1.00 18.19 C +ATOM 153 CD PRO A 21 25.834 41.976 44.072 1.00 17.74 C +ATOM 154 N ASP A 22 25.542 37.398 44.189 1.00 19.18 N +ATOM 155 CA ASP A 22 25.671 36.154 43.476 1.00 20.70 C +ATOM 156 C ASP A 22 25.240 36.072 42.020 1.00 19.99 C +ATOM 157 O ASP A 22 25.571 35.072 41.348 1.00 21.12 O +ATOM 158 N ASN A 23 24.550 37.077 41.537 1.00 19.30 N +ATOM 159 CA ASN A 23 24.074 37.156 40.150 1.00 18.70 C +ATOM 160 C ASN A 23 25.089 37.827 39.224 1.00 17.32 C +ATOM 161 O ASN A 23 24.754 38.083 38.070 1.00 17.74 O +ATOM 162 CB ASN A 23 22.711 37.835 40.031 1.00 19.85 C +ATOM 163 CG ASN A 23 22.602 39.215 40.644 1.00 21.47 C +ATOM 164 OD1 ASN A 23 22.913 39.370 41.838 1.00 25.22 O +ATOM 165 ND2 ASN A 23 22.154 40.224 39.914 1.00 20.66 N +ATOM 166 N TYR A 24 26.278 38.131 39.695 1.00 16.52 N +ATOM 167 CA TYR A 24 27.258 38.776 38.812 1.00 16.37 C +ATOM 168 C TYR A 24 28.344 37.816 38.360 1.00 16.03 C +ATOM 169 O TYR A 24 28.689 36.947 39.162 1.00 17.13 O +ATOM 170 CB TYR A 24 27.851 40.050 39.517 1.00 14.93 C +ATOM 171 CG TYR A 24 26.848 41.190 39.493 1.00 13.67 C +ATOM 172 CD1 TYR A 24 26.834 42.041 38.382 1.00 13.06 C +ATOM 173 CD2 TYR A 24 25.918 41.411 40.514 1.00 12.80 C +ATOM 174 CE1 TYR A 24 25.918 43.093 38.270 1.00 12.45 C +ATOM 175 CE2 TYR A 24 24.991 42.451 40.412 1.00 12.88 C +ATOM 176 CZ TYR A 24 24.990 43.298 39.293 1.00 12.95 C +ATOM 177 OH TYR A 24 24.111 44.335 39.195 1.00 10.90 O +ATOM 178 N ILE A 25 28.845 37.982 37.160 1.00 14.99 N +ATOM 179 CA ILE A 25 29.934 37.245 36.547 1.00 14.21 C +ATOM 180 C ILE A 25 30.814 38.218 35.789 1.00 13.46 C +ATOM 181 O ILE A 25 30.296 39.212 35.275 1.00 11.98 O +ATOM 182 CB ILE A 25 29.492 36.081 35.596 1.00 16.01 C +ATOM 183 CG1 ILE A 25 28.466 36.515 34.529 1.00 16.64 C +ATOM 184 CG2 ILE A 25 28.947 34.954 36.508 1.00 17.47 C +ATOM 185 CD1 ILE A 25 28.282 35.450 33.382 1.00 18.25 C +ATOM 186 N THR A 26 32.093 37.907 35.742 1.00 13.91 N +ATOM 187 CA THR A 26 33.002 38.848 35.030 1.00 13.93 C +ATOM 188 C THR A 26 32.871 38.531 33.550 1.00 14.43 C +ATOM 189 O THR A 26 32.285 37.483 33.254 1.00 12.14 O +ATOM 190 CB THR A 26 34.426 38.721 35.646 1.00 14.64 C +ATOM 191 OG1 THR A 26 34.795 37.344 35.263 1.00 14.78 O +ATOM 192 CG2 THR A 26 34.478 38.899 37.152 1.00 13.42 C +ATOM 193 N LYS A 27 33.368 39.425 32.712 1.00 15.64 N +ATOM 194 CA LYS A 27 33.278 39.202 31.254 1.00 16.96 C +ATOM 195 C LYS A 27 33.976 37.915 30.821 1.00 17.39 C +ATOM 196 O LYS A 27 33.452 37.148 29.993 1.00 18.39 O +ATOM 197 CB LYS A 27 33.842 40.373 30.474 1.00 16.32 C +ATOM 198 CG LYS A 27 32.800 41.498 30.378 1.00 19.66 C +ATOM 199 CD LYS A 27 33.282 42.647 29.535 1.00 20.81 C +ATOM 200 CE LYS A 27 34.410 43.471 30.107 1.00 22.91 C +ATOM 201 NZ LYS A 27 34.052 44.239 31.327 0.50 24.45 N +ATOM 202 N SER A 28 35.126 37.644 31.381 1.00 17.75 N +ATOM 203 CA SER A 28 35.915 36.419 31.068 1.00 18.16 C +ATOM 204 C SER A 28 35.120 35.185 31.452 1.00 16.76 C +ATOM 205 O SER A 28 35.040 34.239 30.635 1.00 17.49 O +ATOM 206 CB SER A 28 37.317 36.594 31.640 1.00 19.83 C +ATOM 207 OG SER A 28 37.331 36.509 33.052 1.00 22.89 O +ATOM 208 N GLU A 29 34.460 35.162 32.583 1.00 16.18 N +ATOM 209 CA GLU A 29 33.658 34.043 33.054 1.00 15.90 C +ATOM 210 C GLU A 29 32.493 33.798 32.108 1.00 15.56 C +ATOM 211 O GLU A 29 32.132 32.671 31.748 1.00 16.02 O +ATOM 212 CB GLU A 29 33.094 34.179 34.447 1.00 17.81 C +ATOM 213 CG GLU A 29 34.024 34.394 35.644 1.00 20.01 C +ATOM 214 CD GLU A 29 33.309 34.539 36.962 0.50 18.14 C +ATOM 215 OE1 GLU A 29 32.566 35.434 37.249 0.50 16.87 O +ATOM 216 OE2 GLU A 29 33.506 33.633 37.775 0.50 17.71 O +ATOM 217 N ALA A 30 31.856 34.858 31.674 1.00 14.50 N +ATOM 218 CA ALA A 30 30.738 34.869 30.747 1.00 11.81 C +ATOM 219 C ALA A 30 31.237 34.340 29.420 1.00 11.02 C +ATOM 220 O ALA A 30 30.582 33.574 28.734 1.00 10.35 O +ATOM 221 CB ALA A 30 30.168 36.291 30.598 1.00 10.73 C +ATOM 222 N GLN A 31 32.379 34.763 28.957 1.00 12.58 N +ATOM 223 CA GLN A 31 32.912 34.306 27.663 1.00 14.14 C +ATOM 224 C GLN A 31 33.143 32.787 27.649 1.00 14.16 C +ATOM 225 O GLN A 31 32.914 32.145 26.612 1.00 13.82 O +ATOM 226 CB GLN A 31 34.175 35.080 27.330 1.00 16.90 C +ATOM 227 CG GLN A 31 33.755 36.474 26.862 1.00 21.85 C +ATOM 228 CD GLN A 31 34.938 37.406 26.776 1.00 25.21 C +ATOM 229 OE1 GLN A 31 34.788 38.604 26.484 1.00 27.95 O +ATOM 230 NE2 GLN A 31 36.167 36.928 26.991 1.00 25.87 N +ATOM 231 N ALA A 32 33.603 32.308 28.781 1.00 13.93 N +ATOM 232 CA ALA A 32 33.878 30.853 28.921 1.00 14.01 C +ATOM 233 C ALA A 32 32.595 30.041 28.867 1.00 13.48 C +ATOM 234 O ALA A 32 32.628 28.865 28.428 1.00 13.46 O +ATOM 235 CB ALA A 32 34.723 30.703 30.169 1.00 12.95 C +ATOM 236 N LEU A 33 31.466 30.622 29.228 1.00 12.54 N +ATOM 237 CA LEU A 33 30.178 29.934 29.183 1.00 13.15 C +ATOM 238 C LEU A 33 29.528 30.053 27.801 1.00 12.18 C +ATOM 239 O LEU A 33 28.422 29.519 27.687 1.00 13.23 O +ATOM 240 CB LEU A 33 29.201 30.384 30.277 1.00 15.33 C +ATOM 241 CG LEU A 33 29.672 30.283 31.709 1.00 17.88 C +ATOM 242 CD1 LEU A 33 28.861 31.176 32.637 1.00 16.87 C +ATOM 243 CD2 LEU A 33 29.564 28.824 32.147 1.00 19.08 C +ATOM 244 N GLY A 34 30.119 30.726 26.853 1.00 11.19 N +ATOM 245 CA GLY A 34 29.614 30.899 25.514 1.00 10.56 C +ATOM 246 C GLY A 34 28.953 32.224 25.204 1.00 10.73 C +ATOM 247 O GLY A 34 28.255 32.263 24.162 1.00 12.33 O +ATOM 248 N TRP A 35 29.071 33.200 26.076 1.00 9.27 N +ATOM 249 CA TRP A 35 28.496 34.523 25.838 1.00 9.74 C +ATOM 250 C TRP A 35 29.200 35.141 24.618 1.00 9.79 C +ATOM 251 O TRP A 35 30.428 35.150 24.595 1.00 9.66 O +ATOM 252 CB TRP A 35 28.674 35.465 27.053 1.00 9.36 C +ATOM 253 CG TRP A 35 28.300 36.886 26.789 1.00 7.35 C +ATOM 254 CD1 TRP A 35 27.111 37.312 26.253 1.00 6.51 C +ATOM 255 CD2 TRP A 35 29.118 38.041 26.994 1.00 6.77 C +ATOM 256 NE1 TRP A 35 27.142 38.662 26.125 1.00 7.04 N +ATOM 257 CE2 TRP A 35 28.339 39.147 26.599 1.00 7.79 C +ATOM 258 CE3 TRP A 35 30.397 38.263 27.498 1.00 8.47 C +ATOM 259 CZ2 TRP A 35 28.791 40.462 26.680 1.00 7.33 C +ATOM 260 CZ3 TRP A 35 30.892 39.581 27.588 1.00 6.85 C +ATOM 261 CH2 TRP A 35 30.086 40.644 27.163 1.00 9.05 C +ATOM 262 N VAL A 36 28.468 35.617 23.665 1.00 10.10 N +ATOM 263 CA VAL A 36 28.907 36.259 22.443 1.00 10.85 C +ATOM 264 C VAL A 36 28.244 37.643 22.442 1.00 10.43 C +ATOM 265 O VAL A 36 27.053 37.718 22.123 1.00 10.99 O +ATOM 266 CB VAL A 36 28.567 35.430 21.188 1.00 11.83 C +ATOM 267 CG1 VAL A 36 29.057 36.241 19.961 1.00 10.38 C +ATOM 268 CG2 VAL A 36 29.091 34.004 21.273 1.00 12.14 C +ATOM 269 N ALA A 37 29.025 38.656 22.834 1.00 10.21 N +ATOM 270 CA ALA A 37 28.535 40.036 22.898 1.00 9.00 C +ATOM 271 C ALA A 37 27.749 40.454 21.674 1.00 8.98 C +ATOM 272 O ALA A 37 26.720 41.143 21.832 1.00 9.12 O +ATOM 273 CB ALA A 37 29.710 40.977 23.191 1.00 8.90 C +ATOM 274 N SER A 38 28.205 40.135 20.471 1.00 9.86 N +ATOM 275 CA SER A 38 27.574 40.459 19.209 1.00 9.29 C +ATOM 276 C SER A 38 26.245 39.802 18.932 1.00 9.18 C +ATOM 277 O SER A 38 25.530 40.214 18.017 1.00 9.32 O +ATOM 278 CB SER A 38 28.531 40.077 18.060 1.00 11.76 C +ATOM 279 OG SER A 38 29.452 41.158 18.001 1.00 16.10 O +ATOM 280 N LYS A 39 25.917 38.776 19.648 1.00 9.28 N +ATOM 281 CA LYS A 39 24.654 38.026 19.530 1.00 10.87 C +ATOM 282 C LYS A 39 23.732 38.393 20.680 1.00 10.77 C +ATOM 283 O LYS A 39 22.563 38.011 20.714 1.00 12.03 O +ATOM 284 CB LYS A 39 24.894 36.522 19.618 1.00 10.12 C +ATOM 285 CG LYS A 39 25.666 35.965 18.450 1.00 14.43 C +ATOM 286 CD LYS A 39 26.068 34.503 18.551 1.00 13.86 C +ATOM 287 N GLY A 40 24.231 39.117 21.664 1.00 10.80 N +ATOM 288 CA GLY A 40 23.526 39.552 22.885 1.00 9.85 C +ATOM 289 C GLY A 40 22.811 38.381 23.551 1.00 9.44 C +ATOM 290 O GLY A 40 21.634 38.499 23.939 1.00 10.45 O +ATOM 291 N ASN A 41 23.492 37.276 23.734 1.00 8.38 N +ATOM 292 CA ASN A 41 22.898 36.022 24.284 1.00 7.78 C +ATOM 293 C ASN A 41 23.182 35.717 25.734 1.00 8.33 C +ATOM 294 O ASN A 41 22.941 34.572 26.130 1.00 8.23 O +ATOM 295 CB ASN A 41 23.422 34.882 23.366 1.00 7.87 C +ATOM 296 CG ASN A 41 24.867 34.499 23.546 1.00 8.80 C +ATOM 297 OD1 ASN A 41 25.651 35.283 24.121 1.00 10.75 O +ATOM 298 ND2 ASN A 41 25.359 33.341 23.098 1.00 9.75 N +ATOM 299 N LEU A 42 23.671 36.685 26.515 1.00 9.15 N +ATOM 300 CA LEU A 42 24.005 36.374 27.909 1.00 9.45 C +ATOM 301 C LEU A 42 22.903 35.619 28.638 1.00 9.93 C +ATOM 302 O LEU A 42 23.232 34.698 29.405 1.00 11.15 O +ATOM 303 CB LEU A 42 24.417 37.657 28.636 1.00 10.07 C +ATOM 304 CG LEU A 42 24.902 37.386 30.067 1.00 11.16 C +ATOM 305 CD1 LEU A 42 26.330 36.836 29.983 1.00 9.41 C +ATOM 306 CD2 LEU A 42 24.849 38.725 30.818 1.00 8.96 C +ATOM 307 N ALA A 43 21.666 36.014 28.436 1.00 10.84 N +ATOM 308 CA ALA A 43 20.540 35.373 29.139 1.00 12.01 C +ATOM 309 C ALA A 43 20.459 33.893 28.788 1.00 12.68 C +ATOM 310 O ALA A 43 20.080 33.106 29.685 1.00 13.64 O +ATOM 311 CB ALA A 43 19.214 36.087 28.873 1.00 10.57 C +ATOM 312 N ASP A 44 20.780 33.537 27.559 1.00 13.05 N +ATOM 313 CA ASP A 44 20.706 32.120 27.182 1.00 13.08 C +ATOM 314 C ASP A 44 21.803 31.263 27.786 1.00 12.87 C +ATOM 315 O ASP A 44 21.559 30.093 28.114 1.00 12.93 O +ATOM 316 CB ASP A 44 20.721 32.000 25.660 1.00 18.05 C +ATOM 317 CG ASP A 44 19.565 32.710 24.982 1.00 21.03 C +ATOM 318 OD1 ASP A 44 18.463 32.865 25.521 1.00 22.81 O +ATOM 319 OD2 ASP A 44 19.779 33.196 23.849 1.00 24.13 O +ATOM 320 N VAL A 45 23.004 31.793 27.914 1.00 11.97 N +ATOM 321 CA VAL A 45 24.147 31.024 28.408 1.00 12.42 C +ATOM 322 C VAL A 45 24.309 31.115 29.910 1.00 13.97 C +ATOM 323 O VAL A 45 24.948 30.192 30.473 1.00 14.23 O +ATOM 324 CB VAL A 45 25.412 31.428 27.626 1.00 12.42 C +ATOM 325 CG1 VAL A 45 25.225 31.470 26.117 1.00 12.87 C +ATOM 326 CG2 VAL A 45 26.013 32.760 28.016 1.00 11.32 C +ATOM 327 N ALA A 46 23.734 32.136 30.534 1.00 13.10 N +ATOM 328 CA ALA A 46 23.853 32.334 31.982 1.00 14.22 C +ATOM 329 C ALA A 46 22.605 33.034 32.514 1.00 14.83 C +ATOM 330 O ALA A 46 22.640 34.223 32.849 1.00 14.60 O +ATOM 331 CB ALA A 46 25.102 33.178 32.170 1.00 14.21 C +ATOM 332 N PRO A 47 21.510 32.256 32.500 1.00 15.71 N +ATOM 333 CA PRO A 47 20.202 32.734 32.949 1.00 15.42 C +ATOM 334 C PRO A 47 20.312 33.359 34.332 1.00 15.13 C +ATOM 335 O PRO A 47 20.908 32.803 35.239 1.00 14.72 O +ATOM 336 CB PRO A 47 19.296 31.516 32.939 1.00 15.01 C +ATOM 337 CG PRO A 47 20.041 30.431 32.238 1.00 15.15 C +ATOM 338 CD PRO A 47 21.489 30.837 32.081 1.00 15.04 C +ATOM 339 N GLY A 48 19.801 34.557 34.457 1.00 16.14 N +ATOM 340 CA GLY A 48 19.770 35.387 35.659 1.00 15.25 C +ATOM 341 C GLY A 48 21.028 36.099 36.058 1.00 14.66 C +ATOM 342 O GLY A 48 21.055 36.715 37.120 1.00 14.23 O +ATOM 343 N LYS A 49 22.071 36.053 35.250 1.00 14.52 N +ATOM 344 CA LYS A 49 23.340 36.699 35.552 1.00 13.87 C +ATOM 345 C LYS A 49 23.451 38.014 34.771 1.00 12.63 C +ATOM 346 O LYS A 49 22.852 38.247 33.713 1.00 13.74 O +ATOM 347 CB LYS A 49 24.578 35.869 35.243 1.00 16.06 C +ATOM 348 CG LYS A 49 24.590 34.472 35.844 1.00 20.07 C +ATOM 349 CD LYS A 49 24.898 34.369 37.325 1.00 21.50 C +ATOM 350 CE LYS A 49 24.343 33.066 37.897 1.00 22.69 C +ATOM 351 NZ LYS A 49 24.216 33.135 39.388 1.00 22.89 N +ATOM 352 N SER A 50 24.292 38.832 35.347 1.00 12.34 N +ATOM 353 CA SER A 50 24.647 40.155 34.791 1.00 10.39 C +ATOM 354 C SER A 50 26.191 40.201 34.883 1.00 9.67 C +ATOM 355 O SER A 50 26.676 39.499 35.753 1.00 9.65 O +ATOM 356 CB SER A 50 24.079 41.325 35.508 1.00 8.81 C +ATOM 357 OG SER A 50 22.731 41.379 35.799 1.00 8.67 O +ATOM 358 N ILE A 51 26.826 40.952 34.022 1.00 9.59 N +ATOM 359 CA ILE A 51 28.260 41.182 33.941 1.00 10.28 C +ATOM 360 C ILE A 51 28.657 42.143 35.077 1.00 10.27 C +ATOM 361 O ILE A 51 28.040 43.229 35.230 1.00 11.55 O +ATOM 362 CB ILE A 51 28.613 41.815 32.543 1.00 10.26 C +ATOM 363 CG1 ILE A 51 28.318 40.904 31.322 1.00 9.92 C +ATOM 364 CG2 ILE A 51 30.091 42.332 32.438 1.00 10.72 C +ATOM 365 CD1 ILE A 51 28.990 39.528 31.312 1.00 7.88 C +ATOM 366 N GLY A 52 29.668 41.833 35.882 1.00 10.37 N +ATOM 367 CA GLY A 52 30.056 42.754 36.959 1.00 9.16 C +ATOM 368 C GLY A 52 31.340 42.311 37.645 1.00 9.89 C +ATOM 369 O GLY A 52 31.590 41.095 37.528 1.00 11.69 O +ATOM 370 N GLY A 53 32.070 43.183 38.328 1.00 9.62 N +ATOM 371 CA GLY A 53 33.263 42.753 39.036 1.00 9.92 C +ATOM 372 C GLY A 53 34.561 43.015 38.319 1.00 10.79 C +ATOM 373 O GLY A 53 35.582 42.770 38.983 1.00 12.53 O +ATOM 374 N ASP A 54 34.556 43.475 37.079 1.00 11.57 N +ATOM 375 CA ASP A 54 35.765 43.749 36.325 1.00 12.78 C +ATOM 376 C ASP A 54 36.321 45.146 36.685 1.00 14.15 C +ATOM 377 O ASP A 54 35.586 46.088 36.996 1.00 14.67 O +ATOM 378 CB ASP A 54 35.556 43.712 34.818 1.00 14.37 C +ATOM 379 CG ASP A 54 35.179 42.391 34.224 1.00 16.93 C +ATOM 380 OD1 ASP A 54 35.791 41.352 34.398 1.00 18.41 O +ATOM 381 OD2 ASP A 54 34.159 42.309 33.528 1.00 18.70 O +ATOM 382 N ILE A 55 37.621 45.300 36.593 1.00 14.83 N +ATOM 383 CA ILE A 55 38.380 46.488 36.844 1.00 15.82 C +ATOM 384 C ILE A 55 38.002 47.560 35.820 1.00 16.67 C +ATOM 385 O ILE A 55 37.946 47.275 34.607 1.00 15.94 O +ATOM 386 CB ILE A 55 39.900 46.141 36.705 1.00 16.47 C +ATOM 387 CG1 ILE A 55 40.290 44.970 37.621 1.00 20.02 C +ATOM 388 CG2 ILE A 55 40.788 47.379 36.902 1.00 16.28 C +ATOM 389 CD1 ILE A 55 40.813 45.181 39.054 1.00 21.38 C +ATOM 390 N PHE A 56 37.781 48.764 36.309 1.00 16.66 N +ATOM 391 CA PHE A 56 37.454 49.923 35.452 1.00 18.09 C +ATOM 392 C PHE A 56 38.775 50.704 35.441 1.00 19.81 C +ATOM 393 O PHE A 56 39.259 50.950 36.554 1.00 20.67 O +ATOM 394 CB PHE A 56 36.240 50.697 35.898 1.00 16.19 C +ATOM 395 CG PHE A 56 35.972 51.904 35.057 1.00 16.17 C +ATOM 396 CD1 PHE A 56 35.360 51.755 33.820 1.00 14.58 C +ATOM 397 CD2 PHE A 56 36.321 53.192 35.512 1.00 15.72 C +ATOM 398 CE1 PHE A 56 35.088 52.875 33.048 1.00 15.27 C +ATOM 399 CE2 PHE A 56 36.031 54.332 34.759 1.00 16.26 C +ATOM 400 CZ PHE A 56 35.408 54.147 33.508 1.00 14.84 C +ATOM 401 N SER A 57 39.288 51.049 34.289 1.00 21.14 N +ATOM 402 CA SER A 57 40.571 51.731 34.277 1.00 24.41 C +ATOM 403 C SER A 57 40.549 53.160 34.750 1.00 25.90 C +ATOM 404 O SER A 57 41.501 53.378 35.540 1.00 27.94 O +ATOM 405 CB SER A 57 41.302 51.563 32.955 1.00 25.85 C +ATOM 406 OG SER A 57 42.142 50.419 33.221 1.00 28.19 O +ATOM 407 N ASN A 58 39.651 54.024 34.415 1.00 26.51 N +ATOM 408 CA ASN A 58 39.636 55.424 34.894 1.00 26.96 C +ATOM 409 C ASN A 58 40.782 56.239 34.268 1.00 27.72 C +ATOM 410 O ASN A 58 41.369 57.206 34.805 1.00 27.66 O +ATOM 411 CB ASN A 58 39.585 55.560 36.421 1.00 24.82 C +ATOM 412 CG ASN A 58 39.100 56.961 36.817 1.00 25.07 C +ATOM 413 OD1 ASN A 58 38.296 57.582 36.088 1.00 25.19 O +ATOM 414 ND2 ASN A 58 39.580 57.454 37.948 1.00 24.80 N +ATOM 415 N ARG A 59 41.073 55.822 33.042 1.00 28.24 N +ATOM 416 CA ARG A 59 42.118 56.391 32.196 0.50 27.37 C +ATOM 417 C ARG A 59 41.797 57.833 31.836 0.50 27.54 C +ATOM 418 O ARG A 59 42.736 58.567 31.518 0.50 26.86 O +ATOM 419 N GLU A 60 40.516 58.170 31.903 1.00 27.57 N +ATOM 420 CA GLU A 60 40.091 59.533 31.576 1.00 27.72 C +ATOM 421 C GLU A 60 39.951 60.356 32.837 1.00 28.16 C +ATOM 422 O GLU A 60 39.604 61.554 32.756 1.00 29.28 O +ATOM 423 CB GLU A 60 38.784 59.622 30.802 1.00 27.89 C +ATOM 424 CG GLU A 60 38.651 58.782 29.525 1.00 28.23 C +ATOM 425 N GLY A 61 40.224 59.729 33.967 1.00 28.59 N +ATOM 426 CA GLY A 61 40.120 60.455 35.246 1.00 28.22 C +ATOM 427 C GLY A 61 38.759 61.119 35.379 1.00 28.85 C +ATOM 428 O GLY A 61 38.691 62.240 35.898 1.00 30.02 O +ATOM 429 N LYS A 62 37.680 60.486 34.972 1.00 28.17 N +ATOM 430 CA LYS A 62 36.328 61.023 35.083 1.00 27.11 C +ATOM 431 C LYS A 62 35.819 60.704 36.499 1.00 26.65 C +ATOM 432 O LYS A 62 34.716 61.127 36.844 1.00 28.07 O +ATOM 433 CB LYS A 62 35.320 60.443 34.126 1.00 26.43 C +ATOM 434 CG LYS A 62 35.219 60.889 32.678 1.00 26.74 C +ATOM 435 CD LYS A 62 34.257 60.310 31.682 1.00 26.00 C +ATOM 436 N LEU A 63 36.565 59.955 37.253 1.00 25.10 N +ATOM 437 CA LEU A 63 36.312 59.496 38.599 1.00 23.82 C +ATOM 438 C LEU A 63 37.508 59.847 39.476 1.00 24.23 C +ATOM 439 O LEU A 63 38.649 59.853 38.988 1.00 24.77 O +ATOM 440 CB LEU A 63 36.109 57.961 38.662 1.00 20.83 C +ATOM 441 CG LEU A 63 34.849 57.294 38.134 1.00 19.02 C +ATOM 442 CD1 LEU A 63 34.913 55.771 38.178 1.00 17.39 C +ATOM 443 CD2 LEU A 63 33.630 57.736 38.950 1.00 16.23 C +ATOM 444 N PRO A 64 37.223 60.080 40.755 1.00 24.52 N +ATOM 445 CA PRO A 64 38.280 60.410 41.727 1.00 24.09 C +ATOM 446 C PRO A 64 39.430 59.449 41.507 1.00 24.53 C +ATOM 447 O PRO A 64 39.192 58.242 41.329 1.00 25.22 O +ATOM 448 CB PRO A 64 37.588 60.318 43.077 1.00 24.00 C +ATOM 449 CG PRO A 64 36.159 60.684 42.749 1.00 24.31 C +ATOM 450 CD PRO A 64 35.884 60.087 41.370 1.00 23.90 C +ATOM 451 N GLY A 65 40.638 59.974 41.453 1.00 24.63 N +ATOM 452 CA GLY A 65 41.817 59.128 41.234 1.00 25.12 C +ATOM 453 C GLY A 65 41.940 58.124 42.372 1.00 25.74 C +ATOM 454 O GLY A 65 41.765 58.543 43.531 1.00 25.63 O +ATOM 455 N LYS A 66 42.215 56.877 41.991 1.00 26.23 N +ATOM 456 CA LYS A 66 42.423 55.776 42.943 1.00 26.13 C +ATOM 457 C LYS A 66 43.595 54.943 42.417 1.00 26.71 C +ATOM 458 O LYS A 66 44.037 55.247 41.295 1.00 27.23 O +ATOM 459 CB LYS A 66 41.227 54.899 43.210 1.00 25.98 C +ATOM 460 CG LYS A 66 40.052 55.702 43.762 1.00 26.51 C +ATOM 461 CD LYS A 66 40.164 55.973 45.243 1.00 26.25 C +ATOM 462 CE LYS A 66 38.932 56.737 45.708 1.00 25.27 C +ATOM 463 NZ LYS A 66 39.327 57.525 46.896 1.00 26.75 N +ATOM 464 N SER A 67 44.065 53.995 43.193 0.50 27.02 N +ATOM 465 CA SER A 67 45.190 53.141 42.795 0.50 27.84 C +ATOM 466 C SER A 67 44.747 52.191 41.689 1.00 28.93 C +ATOM 467 O SER A 67 43.572 51.802 41.558 1.00 29.74 O +ATOM 468 CB SER A 67 45.697 52.292 43.948 0.50 26.96 C +ATOM 469 OG SER A 67 44.698 51.352 44.294 0.50 27.33 O +ATOM 470 N GLY A 68 45.712 51.795 40.877 1.00 29.16 N +ATOM 471 CA GLY A 68 45.559 50.911 39.753 1.00 27.82 C +ATOM 472 C GLY A 68 44.360 50.028 39.562 1.00 27.31 C +ATOM 473 O GLY A 68 43.707 50.005 38.471 1.00 28.55 O +ATOM 474 N ARG A 69 44.050 49.243 40.587 1.00 25.77 N +ATOM 475 CA ARG A 69 42.908 48.306 40.461 1.00 23.57 C +ATOM 476 C ARG A 69 41.877 48.488 41.564 1.00 22.12 C +ATOM 477 O ARG A 69 41.282 47.493 42.084 1.00 21.68 O +ATOM 478 CB ARG A 69 43.487 46.888 40.512 1.00 24.98 C +ATOM 479 CG ARG A 69 44.533 46.577 39.443 1.00 26.61 C +ATOM 480 CD ARG A 69 45.271 45.339 39.856 1.00 27.52 C +ATOM 481 N ACYS A 70 41.700 49.768 41.860 0.50 20.98 N +ATOM 482 N BCYS A 70 41.655 49.841 41.835 0.50 20.83 N +ATOM 483 CA ACYS A 70 40.741 50.097 42.933 0.50 19.20 C +ATOM 484 CA BCYS A 70 40.777 50.154 42.938 0.50 18.81 C +ATOM 485 C CYS A 70 39.353 50.411 42.461 1.00 18.54 C +ATOM 486 O CYS A 70 38.464 50.360 43.328 1.00 20.13 O +ATOM 487 CB ACYS A 70 41.393 51.182 43.785 0.50 18.83 C +ATOM 488 CB BCYS A 70 41.245 51.383 43.719 0.50 16.95 C +ATOM 489 SG ACYS A 70 42.094 50.309 45.225 0.50 20.80 S +ATOM 490 SG BCYS A 70 40.131 51.802 45.145 0.50 16.01 S +ATOM 491 N TRP A 71 39.110 50.653 41.201 1.00 17.57 N +ATOM 492 CA TRP A 71 37.783 50.930 40.653 1.00 14.35 C +ATOM 493 C TRP A 71 37.307 49.683 39.919 1.00 14.88 C +ATOM 494 O TRP A 71 38.147 49.130 39.200 1.00 14.08 O +ATOM 495 CB TRP A 71 37.720 52.058 39.627 1.00 13.77 C +ATOM 496 CG TRP A 71 37.745 53.441 40.220 1.00 12.38 C +ATOM 497 CD1 TRP A 71 38.736 54.393 40.161 1.00 12.26 C +ATOM 498 CD2 TRP A 71 36.718 54.029 41.019 1.00 11.81 C +ATOM 499 NE1 TRP A 71 38.386 55.512 40.875 1.00 11.45 N +ATOM 500 CE2 TRP A 71 37.146 55.320 41.402 1.00 12.29 C +ATOM 501 CE3 TRP A 71 35.470 53.535 41.427 1.00 11.35 C +ATOM 502 CZ2 TRP A 71 36.330 56.141 42.186 1.00 12.48 C +ATOM 503 CZ3 TRP A 71 34.660 54.354 42.204 1.00 11.42 C +ATOM 504 CH2 TRP A 71 35.103 55.628 42.572 1.00 12.31 C +ATOM 505 N ARG A 72 36.062 49.314 40.148 1.00 14.34 N +ATOM 506 CA ARG A 72 35.437 48.164 39.490 1.00 13.86 C +ATOM 507 C ARG A 72 34.039 48.574 39.003 1.00 12.79 C +ATOM 508 O ARG A 72 33.522 49.559 39.532 1.00 12.79 O +ATOM 509 CB ARG A 72 35.277 46.930 40.362 1.00 14.34 C +ATOM 510 CG ARG A 72 36.628 46.313 40.690 1.00 16.90 C +ATOM 511 CD ARG A 72 36.391 45.031 41.450 1.00 18.61 C +ATOM 512 NE ARG A 72 37.673 44.625 42.006 1.00 20.88 N +ATOM 513 CZ ARG A 72 38.586 43.884 41.374 1.00 23.12 C +ATOM 514 NH1 ARG A 72 38.432 43.398 40.141 1.00 22.58 N +ATOM 515 NH2 ARG A 72 39.720 43.679 42.074 1.00 24.52 N +ATOM 516 N GLU A 73 33.473 47.842 38.061 1.00 11.51 N +ATOM 517 CA GLU A 73 32.146 48.177 37.550 1.00 10.19 C +ATOM 518 C GLU A 73 31.219 46.984 37.536 1.00 9.49 C +ATOM 519 O GLU A 73 31.706 45.842 37.587 1.00 10.46 O +ATOM 520 CB GLU A 73 32.246 48.651 36.094 1.00 10.09 C +ATOM 521 CG GLU A 73 33.058 47.694 35.205 1.00 11.34 C +ATOM 522 CD GLU A 73 32.811 48.021 33.776 1.00 14.18 C +ATOM 523 OE1 GLU A 73 31.717 47.969 33.238 1.00 15.04 O +ATOM 524 OE2 GLU A 73 33.860 48.394 33.234 1.00 15.53 O +ATOM 525 N ALA A 74 29.933 47.229 37.458 1.00 8.67 N +ATOM 526 CA ALA A 74 28.897 46.186 37.394 1.00 8.08 C +ATOM 527 C ALA A 74 27.696 46.756 36.600 1.00 8.06 C +ATOM 528 O ALA A 74 27.373 47.967 36.657 1.00 6.50 O +ATOM 529 CB ALA A 74 28.582 45.621 38.757 1.00 5.82 C +ATOM 530 N ASP A 75 27.099 45.806 35.855 1.00 8.03 N +ATOM 531 CA ASP A 75 25.913 46.186 35.030 1.00 9.00 C +ATOM 532 C ASP A 75 24.715 46.357 35.948 1.00 9.02 C +ATOM 533 O ASP A 75 24.581 45.486 36.821 1.00 10.12 O +ATOM 534 CB ASP A 75 25.609 45.155 33.938 1.00 8.84 C +ATOM 535 CG ASP A 75 26.583 45.309 32.775 1.00 8.42 C +ATOM 536 OD1 ASP A 75 27.715 45.790 32.902 1.00 9.92 O +ATOM 537 OD2 ASP A 75 26.188 44.922 31.653 1.00 10.62 O +ATOM 538 N ILE A 76 23.891 47.338 35.715 1.00 9.41 N +ATOM 539 CA ILE A 76 22.678 47.601 36.503 1.00 9.81 C +ATOM 540 C ILE A 76 21.440 47.468 35.610 1.00 9.11 C +ATOM 541 O ILE A 76 21.511 47.780 34.417 1.00 8.97 O +ATOM 542 CB ILE A 76 22.782 49.015 37.201 1.00 9.08 C +ATOM 543 CG1 ILE A 76 23.886 49.068 38.278 1.00 7.51 C +ATOM 544 CG2 ILE A 76 21.461 49.508 37.831 1.00 7.42 C +ATOM 545 CD1 ILE A 76 23.650 48.035 39.465 1.00 10.54 C +ATOM 546 N ASN A 77 20.309 47.007 36.103 1.00 9.19 N +ATOM 547 CA ASN A 77 19.060 46.931 35.344 1.00 9.36 C +ATOM 548 C ASN A 77 19.087 46.027 34.140 1.00 10.10 C +ATOM 549 O ASN A 77 18.252 46.178 33.215 1.00 12.21 O +ATOM 550 CB ASN A 77 18.696 48.371 34.929 1.00 10.35 C +ATOM 551 CG ASN A 77 18.383 49.341 36.041 1.00 9.43 C +ATOM 552 OD1 ASN A 77 18.119 48.936 37.183 1.00 12.49 O +ATOM 553 ND2 ASN A 77 18.430 50.629 35.721 1.00 8.00 N +ATOM 554 N TYR A 78 19.964 45.054 34.144 1.00 10.32 N +ATOM 555 CA TYR A 78 20.100 44.105 33.032 1.00 10.67 C +ATOM 556 C TYR A 78 19.192 42.914 33.281 1.00 11.67 C +ATOM 557 O TYR A 78 19.209 42.485 34.438 1.00 13.80 O +ATOM 558 CB TYR A 78 21.582 43.670 32.833 1.00 8.98 C +ATOM 559 CG TYR A 78 21.658 42.612 31.732 1.00 7.75 C +ATOM 560 CD1 TYR A 78 21.620 42.995 30.406 1.00 6.34 C +ATOM 561 CD2 TYR A 78 21.677 41.245 32.024 1.00 6.47 C +ATOM 562 CE1 TYR A 78 21.671 42.060 29.402 1.00 5.42 C +ATOM 563 CE2 TYR A 78 21.670 40.247 31.037 1.00 5.22 C +ATOM 564 CZ TYR A 78 21.663 40.690 29.737 1.00 5.72 C +ATOM 565 OH TYR A 78 21.671 39.745 28.747 1.00 6.11 O +ATOM 566 N THR A 79 18.506 42.410 32.287 1.00 11.83 N +ATOM 567 CA THR A 79 17.667 41.231 32.382 1.00 11.84 C +ATOM 568 C THR A 79 17.968 40.309 31.208 1.00 10.79 C +ATOM 569 O THR A 79 18.252 39.156 31.504 1.00 11.03 O +ATOM 570 CB THR A 79 16.127 41.537 32.435 1.00 15.38 C +ATOM 571 OG1 THR A 79 15.872 42.363 31.264 1.00 20.44 O +ATOM 572 CG2 THR A 79 15.745 42.333 33.693 1.00 17.19 C +ATOM 573 N SER A 80 17.930 40.775 29.972 1.00 9.38 N +ATOM 574 CA SER A 80 18.192 39.903 28.826 1.00 8.79 C +ATOM 575 C SER A 80 18.578 40.765 27.630 1.00 8.65 C +ATOM 576 O SER A 80 18.358 41.936 27.750 1.00 8.08 O +ATOM 577 CB SER A 80 16.920 39.165 28.387 1.00 9.83 C +ATOM 578 OG SER A 80 15.930 40.177 28.055 1.00 12.55 O +ATOM 579 N GLY A 81 19.086 40.170 26.585 1.00 8.27 N +ATOM 580 CA GLY A 81 19.468 40.888 25.370 1.00 8.47 C +ATOM 581 C GLY A 81 20.853 41.526 25.486 1.00 8.78 C +ATOM 582 O GLY A 81 21.719 41.086 26.242 1.00 10.20 O +ATOM 583 N PHE A 82 21.135 42.488 24.655 1.00 8.84 N +ATOM 584 CA PHE A 82 22.398 43.248 24.618 1.00 8.38 C +ATOM 585 C PHE A 82 22.487 44.001 25.937 1.00 9.28 C +ATOM 586 O PHE A 82 21.438 44.276 26.583 1.00 8.27 O +ATOM 587 CB PHE A 82 22.374 44.183 23.400 1.00 6.97 C +ATOM 588 CG PHE A 82 22.568 43.498 22.074 1.00 6.77 C +ATOM 589 CD1 PHE A 82 23.837 43.141 21.638 1.00 5.65 C +ATOM 590 CD2 PHE A 82 21.449 43.102 21.336 1.00 6.89 C +ATOM 591 CE1 PHE A 82 24.029 42.453 20.448 1.00 7.38 C +ATOM 592 CE2 PHE A 82 21.621 42.410 20.126 1.00 6.03 C +ATOM 593 CZ PHE A 82 22.918 42.112 19.681 1.00 7.21 C +ATOM 594 N ARG A 83 23.690 44.316 26.330 1.00 9.20 N +ATOM 595 CA ARG A 83 23.913 45.111 27.561 1.00 9.38 C +ATOM 596 C ARG A 83 23.350 46.516 27.320 1.00 9.60 C +ATOM 597 O ARG A 83 23.195 46.931 26.160 1.00 8.65 O +ATOM 598 CB ARG A 83 25.402 45.112 27.893 1.00 8.75 C +ATOM 599 CG ARG A 83 25.880 43.725 28.322 1.00 9.64 C +ATOM 600 CD ARG A 83 27.337 43.560 28.492 1.00 9.85 C +ATOM 601 NE ARG A 83 27.902 44.341 29.586 1.00 11.62 N +ATOM 602 CZ ARG A 83 29.108 44.904 29.650 1.00 10.39 C +ATOM 603 NH1 ARG A 83 29.932 44.804 28.600 1.00 11.25 N +ATOM 604 NH2 ARG A 83 29.509 45.571 30.739 1.00 8.05 N +ATOM 605 N ASN A 84 22.999 47.226 28.372 1.00 9.12 N +ATOM 606 CA ASN A 84 22.417 48.586 28.365 1.00 7.83 C +ATOM 607 C ASN A 84 23.541 49.571 28.685 1.00 7.11 C +ATOM 608 O ASN A 84 24.705 49.133 28.655 1.00 7.09 O +ATOM 609 CB ASN A 84 21.204 48.561 29.298 1.00 7.66 C +ATOM 610 CG ASN A 84 21.558 48.245 30.733 1.00 10.50 C +ATOM 611 OD1 ASN A 84 22.692 48.417 31.197 1.00 9.10 O +ATOM 612 ND2 ASN A 84 20.629 47.774 31.560 1.00 9.04 N +ATOM 613 N SER A 85 23.249 50.783 29.016 1.00 7.44 N +ATOM 614 CA SER A 85 24.184 51.847 29.351 1.00 9.35 C +ATOM 615 C SER A 85 24.362 52.181 30.830 1.00 9.46 C +ATOM 616 O SER A 85 25.149 53.101 31.156 1.00 9.65 O +ATOM 617 CB SER A 85 23.742 53.129 28.602 1.00 10.59 C +ATOM 618 OG SER A 85 22.349 53.264 28.903 1.00 13.61 O +ATOM 619 N ASP A 86 23.727 51.420 31.692 1.00 9.37 N +ATOM 620 CA ASP A 86 23.729 51.542 33.143 1.00 9.45 C +ATOM 621 C ASP A 86 24.827 50.734 33.841 1.00 9.05 C +ATOM 622 O ASP A 86 24.907 49.517 33.698 1.00 7.49 O +ATOM 623 CB ASP A 86 22.393 51.115 33.744 1.00 10.17 C +ATOM 624 CG ASP A 86 21.236 51.903 33.187 1.00 13.29 C +ATOM 625 OD1 ASP A 86 21.391 52.901 32.519 1.00 12.82 O +ATOM 626 OD2 ASP A 86 20.114 51.410 33.461 1.00 15.96 O +ATOM 627 N ARG A 87 25.622 51.465 34.617 1.00 8.01 N +ATOM 628 CA ARG A 87 26.706 50.836 35.354 1.00 8.58 C +ATOM 629 C ARG A 87 26.883 51.460 36.731 1.00 10.00 C +ATOM 630 O ARG A 87 26.639 52.670 36.941 1.00 10.46 O +ATOM 631 CB ARG A 87 28.055 51.020 34.618 1.00 9.69 C +ATOM 632 CG ARG A 87 28.044 50.522 33.162 1.00 8.00 C +ATOM 633 CD ARG A 87 28.278 49.051 33.037 1.00 6.86 C +ATOM 634 NE ARG A 87 28.296 48.770 31.597 1.00 9.59 N +ATOM 635 CZ ARG A 87 27.302 48.597 30.725 1.00 7.47 C +ATOM 636 NH1 ARG A 87 26.068 48.632 31.213 1.00 6.00 N +ATOM 637 NH2 ARG A 87 27.483 48.364 29.420 1.00 5.41 N +ATOM 638 N ILE A 88 27.391 50.632 37.627 1.00 10.38 N +ATOM 639 CA ILE A 88 27.706 51.137 38.974 1.00 10.66 C +ATOM 640 C ILE A 88 29.245 51.087 39.066 1.00 9.92 C +ATOM 641 O ILE A 88 29.852 50.079 38.593 1.00 9.04 O +ATOM 642 CB ILE A 88 26.942 50.339 40.053 1.00 10.57 C +ATOM 643 CG1 ILE A 88 27.116 50.968 41.448 1.00 12.77 C +ATOM 644 CG2 ILE A 88 27.405 48.844 40.104 1.00 14.36 C +ATOM 645 CD1 ILE A 88 25.995 50.386 42.389 1.00 12.23 C +ATOM 646 N LEU A 89 29.838 52.102 39.649 1.00 9.06 N +ATOM 647 CA LEU A 89 31.318 52.140 39.832 1.00 8.99 C +ATOM 648 C LEU A 89 31.627 52.192 41.315 1.00 9.42 C +ATOM 649 O LEU A 89 31.093 53.086 41.945 1.00 9.03 O +ATOM 650 CB LEU A 89 31.882 53.226 38.968 1.00 9.31 C +ATOM 651 CG LEU A 89 31.967 52.611 37.557 1.00 12.26 C +ATOM 652 CD1 LEU A 89 30.965 53.319 36.703 1.00 14.02 C +ATOM 653 CD2 LEU A 89 33.415 52.621 37.184 1.00 10.73 C +ATOM 654 N TYR A 90 32.399 51.236 41.771 1.00 9.93 N +ATOM 655 CA TYR A 90 32.734 51.102 43.194 1.00 10.72 C +ATOM 656 C TYR A 90 34.243 50.958 43.353 1.00 11.48 C +ATOM 657 O TYR A 90 34.965 50.295 42.609 1.00 10.99 O +ATOM 658 CB TYR A 90 31.893 50.002 43.822 1.00 11.16 C +ATOM 659 CG TYR A 90 32.126 48.604 43.298 1.00 12.72 C +ATOM 660 CD1 TYR A 90 31.460 48.113 42.171 1.00 13.07 C +ATOM 661 CD2 TYR A 90 33.043 47.768 43.922 1.00 13.06 C +ATOM 662 CE1 TYR A 90 31.686 46.839 41.681 1.00 13.20 C +ATOM 663 CE2 TYR A 90 33.283 46.483 43.444 1.00 15.08 C +ATOM 664 CZ TYR A 90 32.589 45.997 42.331 1.00 15.52 C +ATOM 665 OH TYR A 90 32.854 44.701 41.918 1.00 15.97 O +ATOM 666 N SER A 91 34.703 51.746 44.322 1.00 12.13 N +ATOM 667 CA SER A 91 36.137 51.859 44.676 1.00 12.57 C +ATOM 668 C SER A 91 36.479 50.868 45.779 1.00 13.16 C +ATOM 669 O SER A 91 35.580 50.252 46.366 1.00 12.65 O +ATOM 670 CB SER A 91 36.510 53.304 45.038 1.00 12.86 C +ATOM 671 OG SER A 91 35.694 53.666 46.154 1.00 13.82 O +ATOM 672 N ACYS A 92 37.765 50.724 46.054 0.50 13.63 N +ATOM 673 N BCYS A 92 37.766 50.719 46.078 0.50 13.15 N +ATOM 674 CA ACYS A 92 38.278 49.821 47.071 0.50 15.99 C +ATOM 675 CA BCYS A 92 38.143 49.739 47.107 0.50 14.96 C +ATOM 676 C CYS A 92 37.982 50.377 48.475 1.00 16.06 C +ATOM 677 O CYS A 92 38.157 49.682 49.466 1.00 16.33 O +ATOM 678 CB ACYS A 92 39.783 49.610 47.073 0.50 17.25 C +ATOM 679 CB BCYS A 92 39.568 49.253 46.840 0.50 11.31 C +ATOM 680 SG ACYS A 92 40.690 48.885 45.735 0.50 19.46 S +ATOM 681 SG BCYS A 92 40.819 50.633 46.676 0.50 9.01 S +ATOM 682 N ASP A 93 37.576 51.616 48.495 1.00 17.56 N +ATOM 683 CA ASP A 93 37.288 52.344 49.748 1.00 17.81 C +ATOM 684 C ASP A 93 35.785 52.585 49.837 1.00 17.66 C +ATOM 685 O ASP A 93 35.293 53.309 50.710 1.00 18.80 O +ATOM 686 CB ASP A 93 38.171 53.559 49.965 1.00 19.38 C +ATOM 687 CG ASP A 93 38.180 54.608 48.886 1.00 21.34 C +ATOM 688 OD1 ASP A 93 37.885 54.308 47.725 1.00 21.97 O +ATOM 689 OD2 ASP A 93 38.486 55.763 49.239 1.00 23.72 O +ATOM 690 N TRP A 94 35.107 51.937 48.927 1.00 16.39 N +ATOM 691 CA TRP A 94 33.662 51.879 48.832 1.00 15.89 C +ATOM 692 C TRP A 94 32.919 53.154 48.521 1.00 14.72 C +ATOM 693 O TRP A 94 31.831 53.329 49.098 1.00 14.79 O +ATOM 694 CB TRP A 94 33.094 51.137 50.101 1.00 18.64 C +ATOM 695 CG TRP A 94 33.824 49.849 50.330 1.00 20.07 C +ATOM 696 CD1 TRP A 94 34.794 49.613 51.264 1.00 20.60 C +ATOM 697 CD2 TRP A 94 33.716 48.677 49.526 1.00 21.40 C +ATOM 698 NE1 TRP A 94 35.290 48.339 51.112 1.00 20.26 N +ATOM 699 CE2 TRP A 94 34.643 47.745 50.054 1.00 22.20 C +ATOM 700 CE3 TRP A 94 32.937 48.351 48.427 1.00 22.15 C +ATOM 701 CZ2 TRP A 94 34.777 46.473 49.502 1.00 21.89 C +ATOM 702 CZ3 TRP A 94 33.081 47.089 47.876 1.00 22.53 C +ATOM 703 CH2 TRP A 94 33.978 46.174 48.415 1.00 22.59 C +ATOM 704 N LEU A 95 33.504 53.964 47.655 1.00 13.61 N +ATOM 705 CA LEU A 95 32.849 55.169 47.156 1.00 13.45 C +ATOM 706 C LEU A 95 31.941 54.596 46.047 1.00 12.97 C +ATOM 707 O LEU A 95 32.506 53.741 45.355 1.00 13.33 O +ATOM 708 CB LEU A 95 33.886 56.115 46.630 1.00 13.32 C +ATOM 709 CG LEU A 95 34.881 56.891 47.460 1.00 13.61 C +ATOM 710 CD1 LEU A 95 35.647 57.836 46.541 1.00 11.99 C +ATOM 711 CD2 LEU A 95 34.099 57.631 48.551 1.00 13.58 C +ATOM 712 N ILE A 96 30.664 54.924 45.907 1.00 12.11 N +ATOM 713 CA ILE A 96 29.812 54.379 44.856 1.00 9.91 C +ATOM 714 C ILE A 96 29.279 55.476 43.942 1.00 8.66 C +ATOM 715 O ILE A 96 28.651 56.456 44.333 1.00 6.64 O +ATOM 716 CB ILE A 96 28.658 53.512 45.420 1.00 11.87 C +ATOM 717 CG1 ILE A 96 29.251 52.510 46.430 1.00 14.32 C +ATOM 718 CG2 ILE A 96 27.892 52.783 44.272 1.00 12.55 C +ATOM 719 CD1 ILE A 96 28.228 51.535 47.043 1.00 16.50 C +ATOM 720 N TYR A 97 29.523 55.229 42.673 1.00 7.59 N +ATOM 721 CA TYR A 97 29.150 56.094 41.564 1.00 8.33 C +ATOM 722 C TYR A 97 28.306 55.304 40.564 1.00 9.46 C +ATOM 723 O TYR A 97 28.300 54.075 40.456 1.00 10.43 O +ATOM 724 CB TYR A 97 30.393 56.692 40.879 1.00 6.59 C +ATOM 725 CG TYR A 97 31.034 57.838 41.628 1.00 7.25 C +ATOM 726 CD1 TYR A 97 31.901 57.555 42.695 1.00 8.22 C +ATOM 727 CD2 TYR A 97 30.776 59.181 41.294 1.00 6.70 C +ATOM 728 CE1 TYR A 97 32.506 58.557 43.422 1.00 8.40 C +ATOM 729 CE2 TYR A 97 31.358 60.214 42.034 1.00 7.31 C +ATOM 730 CZ TYR A 97 32.224 59.897 43.092 1.00 8.59 C +ATOM 731 OH TYR A 97 32.834 60.838 43.827 1.00 9.33 O +ATOM 732 N LYS A 98 27.537 56.081 39.836 1.00 10.15 N +ATOM 733 CA LYS A 98 26.688 55.570 38.783 1.00 10.09 C +ATOM 734 C LYS A 98 26.852 56.307 37.469 1.00 9.22 C +ATOM 735 O LYS A 98 27.110 57.484 37.439 1.00 11.24 O +ATOM 736 CB LYS A 98 25.226 55.597 39.187 1.00 11.00 C +ATOM 737 CG LYS A 98 24.490 56.894 39.323 1.00 11.81 C +ATOM 738 CD LYS A 98 22.985 56.597 39.437 1.00 13.73 C +ATOM 739 CE LYS A 98 22.307 57.677 38.634 1.00 14.99 C +ATOM 740 NZ LYS A 98 20.858 57.568 38.791 1.00 18.21 N +ATOM 741 N THR A 99 26.562 55.565 36.418 1.00 9.67 N +ATOM 742 CA THR A 99 26.538 56.112 35.062 1.00 9.54 C +ATOM 743 C THR A 99 25.325 55.445 34.389 1.00 9.36 C +ATOM 744 O THR A 99 25.021 54.245 34.532 1.00 8.22 O +ATOM 745 CB THR A 99 27.852 55.952 34.219 1.00 9.40 C +ATOM 746 OG1 THR A 99 27.603 56.575 32.910 1.00 10.23 O +ATOM 747 CG2 THR A 99 28.328 54.514 34.017 1.00 9.51 C +ATOM 748 N THR A 100 24.628 56.277 33.662 1.00 9.05 N +ATOM 749 CA THR A 100 23.478 55.843 32.870 1.00 9.51 C +ATOM 750 C THR A 100 23.777 56.268 31.425 1.00 10.81 C +ATOM 751 O THR A 100 22.835 56.329 30.629 1.00 12.24 O +ATOM 752 CB THR A 100 22.064 56.389 33.282 1.00 10.34 C +ATOM 753 OG1 THR A 100 22.225 57.823 33.128 1.00 11.67 O +ATOM 754 CG2 THR A 100 21.501 55.915 34.638 1.00 10.89 C +ATOM 755 N ASP A 101 25.004 56.599 31.063 1.00 11.38 N +ATOM 756 CA ASP A 101 25.250 57.037 29.690 1.00 12.39 C +ATOM 757 C ASP A 101 26.496 56.371 29.195 1.00 13.55 C +ATOM 758 O ASP A 101 27.194 57.066 28.388 1.00 15.45 O +ATOM 759 CB ASP A 101 25.280 58.568 29.668 1.00 13.05 C +ATOM 760 CG ASP A 101 26.426 59.175 30.449 1.00 13.79 C +ATOM 761 OD1 ASP A 101 27.371 58.604 31.029 1.00 13.97 O +ATOM 762 OD2 ASP A 101 26.379 60.430 30.439 1.00 14.76 O +ATOM 763 N HIS A 102 26.782 55.146 29.595 1.00 15.05 N +ATOM 764 CA HIS A 102 28.025 54.562 29.056 1.00 15.82 C +ATOM 765 C HIS A 102 29.324 55.255 29.402 1.00 15.94 C +ATOM 766 O HIS A 102 30.195 55.641 28.568 1.00 17.00 O +ATOM 767 CB HIS A 102 27.959 54.462 27.491 1.00 20.59 C +ATOM 768 CG HIS A 102 27.324 53.179 27.095 1.00 23.56 C +ATOM 769 ND1 HIS A 102 26.190 52.992 26.323 1.00 25.81 N +ATOM 770 CD2 HIS A 102 27.763 51.941 27.465 1.00 23.85 C +ATOM 771 CE1 HIS A 102 25.938 51.692 26.228 1.00 25.05 C +ATOM 772 NE2 HIS A 102 26.875 51.068 26.914 1.00 26.02 N +ATOM 773 N TYR A 103 29.552 55.431 30.709 1.00 13.66 N +ATOM 774 CA TYR A 103 30.748 55.958 31.323 1.00 11.74 C +ATOM 775 C TYR A 103 31.093 57.350 30.870 1.00 11.83 C +ATOM 776 O TYR A 103 32.268 57.704 31.064 1.00 11.77 O +ATOM 777 CB TYR A 103 31.895 54.992 30.968 1.00 10.75 C +ATOM 778 CG TYR A 103 31.654 53.499 30.973 1.00 10.26 C +ATOM 779 CD1 TYR A 103 31.766 52.794 32.180 1.00 8.78 C +ATOM 780 CD2 TYR A 103 31.338 52.791 29.801 1.00 9.37 C +ATOM 781 CE1 TYR A 103 31.515 51.431 32.220 1.00 7.80 C +ATOM 782 CE2 TYR A 103 31.079 51.428 29.819 1.00 8.81 C +ATOM 783 CZ TYR A 103 31.185 50.775 31.032 1.00 7.63 C +ATOM 784 OH TYR A 103 31.006 49.436 31.034 1.00 8.20 O +ATOM 785 N GLN A 104 30.134 58.053 30.301 1.00 13.10 N +ATOM 786 CA GLN A 104 30.457 59.439 29.852 1.00 14.45 C +ATOM 787 C GLN A 104 30.521 60.359 31.062 1.00 16.21 C +ATOM 788 O GLN A 104 31.490 61.152 31.227 1.00 16.70 O +ATOM 789 CB GLN A 104 29.434 59.913 28.816 1.00 17.00 C +ATOM 790 CG GLN A 104 29.698 59.123 27.546 1.00 20.64 C +ATOM 791 CD GLN A 104 28.747 59.408 26.432 1.00 24.37 C +ATOM 792 OE1 GLN A 104 29.140 60.226 25.581 1.00 27.34 O +ATOM 793 NE2 GLN A 104 27.570 58.773 26.390 1.00 25.29 N +ATOM 794 N THR A 105 29.458 60.239 31.866 1.00 15.40 N +ATOM 795 CA THR A 105 29.342 61.052 33.081 1.00 15.20 C +ATOM 796 C THR A 105 28.919 60.162 34.265 1.00 14.18 C +ATOM 797 O THR A 105 28.213 59.154 34.098 1.00 12.13 O +ATOM 798 CB THR A 105 28.431 62.305 32.881 1.00 18.30 C +ATOM 799 OG1 THR A 105 27.054 61.840 32.835 1.00 19.32 O +ATOM 800 CG2 THR A 105 28.792 63.110 31.630 1.00 18.57 C +ATOM 801 N PHE A 106 29.430 60.665 35.398 1.00 12.93 N +ATOM 802 CA PHE A 106 29.249 59.974 36.684 1.00 12.41 C +ATOM 803 C PHE A 106 28.707 60.823 37.818 1.00 11.17 C +ATOM 804 O PHE A 106 29.070 62.010 37.871 1.00 13.41 O +ATOM 805 CB PHE A 106 30.639 59.441 37.088 1.00 8.82 C +ATOM 806 CG PHE A 106 31.280 58.470 36.142 1.00 9.61 C +ATOM 807 CD1 PHE A 106 30.938 57.104 36.179 1.00 10.40 C +ATOM 808 CD2 PHE A 106 32.244 58.935 35.230 1.00 9.17 C +ATOM 809 CE1 PHE A 106 31.541 56.226 35.283 1.00 10.68 C +ATOM 810 CE2 PHE A 106 32.826 58.031 34.333 1.00 11.39 C +ATOM 811 CZ PHE A 106 32.496 56.664 34.362 1.00 10.95 C +ATOM 812 N THR A 107 27.893 60.301 38.681 1.00 9.89 N +ATOM 813 CA THR A 107 27.381 61.068 39.834 1.00 8.60 C +ATOM 814 C THR A 107 27.438 60.083 41.025 1.00 7.74 C +ATOM 815 O THR A 107 27.198 58.869 40.940 1.00 7.79 O +ATOM 816 CB THR A 107 26.007 61.763 39.603 1.00 8.07 C +ATOM 817 OG1 THR A 107 25.042 60.682 39.422 1.00 8.16 O +ATOM 818 CG2 THR A 107 25.872 62.716 38.415 1.00 6.89 C +ATOM 819 N LYS A 108 27.770 60.652 42.174 1.00 7.73 N +ATOM 820 CA LYS A 108 27.909 59.962 43.441 1.00 7.00 C +ATOM 821 C LYS A 108 26.570 59.430 43.942 1.00 6.94 C +ATOM 822 O LYS A 108 25.613 60.192 43.877 1.00 6.99 O +ATOM 823 CB LYS A 108 28.556 60.851 44.488 1.00 6.97 C +ATOM 824 CG LYS A 108 28.959 60.062 45.771 1.00 6.42 C +ATOM 825 CD LYS A 108 29.411 61.092 46.813 1.00 5.81 C +ATOM 826 CE LYS A 108 29.514 60.396 48.161 1.00 8.92 C +ATOM 827 NZ LYS A 108 30.787 59.610 48.142 1.00 10.42 N +ATOM 828 N ILE A 109 26.540 58.194 44.465 1.00 7.47 N +ATOM 829 CA ILE A 109 25.288 57.636 45.001 1.00 7.59 C +ATOM 830 C ILE A 109 25.435 57.117 46.429 1.00 8.40 C +ATOM 831 O ILE A 109 24.369 56.907 47.088 1.00 8.59 O +ATOM 832 CB ILE A 109 24.549 56.557 44.102 1.00 3.98 C +ATOM 833 CG1 ILE A 109 25.348 55.305 43.764 1.00 5.70 C +ATOM 834 CG2 ILE A 109 24.035 57.242 42.813 1.00 1.85 C +ATOM 835 CD1 ILE A 109 24.356 54.182 43.235 1.00 5.07 C +ATOM 836 N ARG A 110 26.655 56.873 46.825 1.00 8.84 N +ATOM 837 CA ARG A 110 27.001 56.406 48.176 1.00 9.92 C +ATOM 838 C ARG A 110 28.373 56.978 48.519 1.00 10.81 C +ATOM 839 O ARG A 110 29.288 57.119 47.682 1.00 11.27 O +ATOM 840 CB ARG A 110 26.919 54.885 48.417 1.00 8.17 C +ATOM 841 CG ARG A 110 25.613 54.195 48.339 1.00 7.14 C +ATOM 842 CD ARG A 110 24.563 54.455 49.344 1.00 8.44 C +ATOM 843 NE ARG A 110 23.352 53.642 49.137 1.00 7.86 N +ATOM 844 CZ ARG A 110 22.368 53.833 48.291 1.00 8.95 C +ATOM 845 NH1 ARG A 110 22.316 54.866 47.442 1.00 11.02 N +ATOM 846 NH2 ARG A 110 21.323 53.017 48.199 1.00 10.98 N +ATOM 847 OXT ARG A 110 28.590 57.403 49.681 1.00 13.56 O +TER 848 ARG A 110 +ATOM 849 N ILE B 4 -13.913 35.201 56.512 1.00 14.93 N +ATOM 850 CA ILE B 4 -12.678 34.404 56.345 1.00 12.92 C +ATOM 851 C ILE B 4 -11.758 34.306 57.571 1.00 11.39 C +ATOM 852 O ILE B 4 -11.002 35.260 57.818 1.00 11.09 O +ATOM 853 CB ILE B 4 -11.842 34.816 55.085 1.00 11.85 C +ATOM 854 CG1 ILE B 4 -12.778 34.964 53.860 1.00 14.15 C +ATOM 855 CG2 ILE B 4 -10.747 33.774 54.758 1.00 11.69 C +ATOM 856 CD1 ILE B 4 -12.126 35.881 52.769 1.00 14.45 C +ATOM 857 N ASN B 5 -11.734 33.142 58.208 1.00 9.89 N +ATOM 858 CA ASN B 5 -10.852 32.995 59.383 1.00 9.63 C +ATOM 859 C ASN B 5 -10.256 31.601 59.529 1.00 9.45 C +ATOM 860 O ASN B 5 -9.998 31.173 60.664 1.00 9.23 O +ATOM 861 CB ASN B 5 -11.686 33.471 60.573 1.00 9.87 C +ATOM 862 CG ASN B 5 -12.666 32.461 61.063 1.00 11.87 C +ATOM 863 OD1 ASN B 5 -13.041 31.562 60.297 1.00 13.80 O +ATOM 864 ND2 ASN B 5 -13.107 32.405 62.310 1.00 12.81 N +ATOM 865 N THR B 6 -10.055 30.884 58.438 1.00 8.47 N +ATOM 866 CA THR B 6 -9.482 29.526 58.486 1.00 8.33 C +ATOM 867 C THR B 6 -8.037 29.578 58.044 1.00 7.89 C +ATOM 868 O THR B 6 -7.697 30.573 57.370 1.00 8.90 O +ATOM 869 CB THR B 6 -10.268 28.504 57.594 1.00 8.07 C +ATOM 870 OG1 THR B 6 -10.079 29.038 56.269 1.00 7.61 O +ATOM 871 CG2 THR B 6 -11.747 28.396 57.972 1.00 10.94 C +ATOM 872 N PHE B 7 -7.227 28.601 58.431 1.00 7.81 N +ATOM 873 CA PHE B 7 -5.804 28.621 58.022 1.00 6.19 C +ATOM 874 C PHE B 7 -5.667 28.782 56.517 1.00 6.17 C +ATOM 875 O PHE B 7 -4.891 29.614 56.064 1.00 5.03 O +ATOM 876 CB PHE B 7 -5.060 27.342 58.467 1.00 5.43 C +ATOM 877 CG PHE B 7 -4.751 27.383 59.949 1.00 7.09 C +ATOM 878 CD1 PHE B 7 -3.812 28.321 60.408 1.00 7.43 C +ATOM 879 CD2 PHE B 7 -5.390 26.536 60.845 1.00 6.75 C +ATOM 880 CE1 PHE B 7 -3.511 28.426 61.749 1.00 6.70 C +ATOM 881 CE2 PHE B 7 -5.063 26.663 62.210 1.00 7.37 C +ATOM 882 CZ PHE B 7 -4.124 27.582 62.652 1.00 5.28 C +ATOM 883 N ASP B 8 -6.420 27.990 55.788 1.00 6.52 N +ATOM 884 CA ASP B 8 -6.362 28.016 54.300 1.00 7.36 C +ATOM 885 C ASP B 8 -6.971 29.267 53.681 1.00 6.61 C +ATOM 886 O ASP B 8 -6.317 29.780 52.769 1.00 6.09 O +ATOM 887 CB ASP B 8 -6.940 26.703 53.704 1.00 8.39 C +ATOM 888 CG ASP B 8 -5.974 25.572 53.899 1.00 10.72 C +ATOM 889 OD1 ASP B 8 -4.813 25.511 53.496 1.00 13.70 O +ATOM 890 OD2 ASP B 8 -6.389 24.653 54.616 1.00 12.75 O +ATOM 891 N GLY B 9 -8.155 29.660 54.137 1.00 6.95 N +ATOM 892 CA GLY B 9 -8.758 30.875 53.518 1.00 4.88 C +ATOM 893 C GLY B 9 -7.897 32.089 53.713 1.00 6.20 C +ATOM 894 O GLY B 9 -7.695 32.921 52.758 1.00 5.87 O +ATOM 895 N VAL B 10 -7.435 32.254 54.976 1.00 5.51 N +ATOM 896 CA VAL B 10 -6.594 33.445 55.241 1.00 6.59 C +ATOM 897 C VAL B 10 -5.261 33.374 54.465 1.00 6.51 C +ATOM 898 O VAL B 10 -4.847 34.427 53.960 1.00 6.55 O +ATOM 899 CB VAL B 10 -6.351 33.800 56.738 1.00 6.08 C +ATOM 900 CG1 VAL B 10 -5.419 34.984 56.961 1.00 3.67 C +ATOM 901 CG2 VAL B 10 -7.646 34.006 57.532 1.00 4.70 C +ATOM 902 N ALA B 11 -4.599 32.228 54.433 1.00 6.91 N +ATOM 903 CA ALA B 11 -3.337 32.024 53.753 1.00 6.63 C +ATOM 904 C ALA B 11 -3.380 32.401 52.268 1.00 7.86 C +ATOM 905 O ALA B 11 -2.512 33.088 51.684 1.00 7.35 O +ATOM 906 CB ALA B 11 -2.859 30.559 53.897 1.00 5.41 C +ATOM 907 N ASP B 12 -4.432 31.901 51.657 1.00 8.56 N +ATOM 908 CA ASP B 12 -4.685 32.119 50.220 1.00 9.15 C +ATOM 909 C ASP B 12 -4.993 33.569 49.972 1.00 9.02 C +ATOM 910 O ASP B 12 -4.541 34.088 48.950 1.00 9.72 O +ATOM 911 CB ASP B 12 -5.812 31.200 49.752 1.00 9.99 C +ATOM 912 CG ASP B 12 -5.288 29.777 49.580 1.00 14.06 C +ATOM 913 OD1 ASP B 12 -4.073 29.540 49.534 1.00 13.73 O +ATOM 914 OD2 ASP B 12 -6.199 28.908 49.511 1.00 17.10 O +ATOM 915 N TYR B 13 -5.782 34.144 50.832 1.00 9.45 N +ATOM 916 CA TYR B 13 -6.152 35.570 50.732 1.00 9.47 C +ATOM 917 C TYR B 13 -4.878 36.420 50.777 1.00 8.73 C +ATOM 918 O TYR B 13 -4.691 37.349 49.945 1.00 10.49 O +ATOM 919 CB TYR B 13 -7.178 35.910 51.834 1.00 9.02 C +ATOM 920 CG TYR B 13 -7.807 37.281 51.633 1.00 9.38 C +ATOM 921 CD1 TYR B 13 -7.128 38.474 51.857 1.00 8.93 C +ATOM 922 CD2 TYR B 13 -9.136 37.318 51.139 1.00 9.88 C +ATOM 923 CE1 TYR B 13 -7.745 39.692 51.652 1.00 9.82 C +ATOM 924 CE2 TYR B 13 -9.756 38.530 50.900 1.00 10.41 C +ATOM 925 CZ TYR B 13 -9.038 39.720 51.156 1.00 10.21 C +ATOM 926 OH TYR B 13 -9.661 40.915 50.946 1.00 12.25 O +ATOM 927 N LEU B 14 -4.028 36.173 51.752 1.00 8.07 N +ATOM 928 CA LEU B 14 -2.766 36.895 51.941 1.00 7.70 C +ATOM 929 C LEU B 14 -1.788 36.858 50.756 1.00 8.39 C +ATOM 930 O LEU B 14 -1.186 37.866 50.333 1.00 8.03 O +ATOM 931 CB LEU B 14 -2.174 36.331 53.233 1.00 7.83 C +ATOM 932 CG LEU B 14 -2.647 36.846 54.589 1.00 6.41 C +ATOM 933 CD1 LEU B 14 -1.917 36.051 55.665 1.00 5.54 C +ATOM 934 CD2 LEU B 14 -2.336 38.325 54.802 1.00 3.82 C +ATOM 935 N GLN B 15 -1.592 35.681 50.201 1.00 8.47 N +ATOM 936 CA GLN B 15 -0.664 35.547 49.059 1.00 10.70 C +ATOM 937 C GLN B 15 -1.228 36.231 47.828 1.00 11.55 C +ATOM 938 O GLN B 15 -0.362 36.655 47.085 1.00 12.80 O +ATOM 939 CB GLN B 15 -0.290 34.105 48.670 1.00 9.74 C +ATOM 940 CG GLN B 15 0.517 33.418 49.766 1.00 10.04 C +ATOM 941 CD GLN B 15 1.232 32.196 49.242 1.00 10.99 C +ATOM 942 OE1 GLN B 15 0.648 31.238 48.702 1.00 13.36 O +ATOM 943 NE2 GLN B 15 2.536 32.116 49.392 1.00 10.04 N +ATOM 944 N THR B 16 -2.530 36.231 47.612 1.00 13.83 N +ATOM 945 CA THR B 16 -3.110 36.867 46.450 1.00 14.11 C +ATOM 946 C THR B 16 -3.287 38.374 46.632 1.00 15.51 C +ATOM 947 O THR B 16 -2.881 39.052 45.666 1.00 15.19 O +ATOM 948 CB THR B 16 -4.545 36.405 46.027 1.00 14.50 C +ATOM 949 OG1 THR B 16 -4.439 34.961 46.073 1.00 13.79 O +ATOM 950 CG2 THR B 16 -4.978 36.941 44.651 1.00 14.77 C +ATOM 951 N TYR B 17 -3.891 38.756 47.757 1.00 15.24 N +ATOM 952 CA TYR B 17 -4.123 40.215 47.963 1.00 14.00 C +ATOM 953 C TYR B 17 -3.114 40.901 48.819 1.00 13.20 C +ATOM 954 O TYR B 17 -3.173 42.156 48.777 1.00 13.87 O +ATOM 955 CB TYR B 17 -5.552 40.536 48.473 1.00 14.76 C +ATOM 956 CG TYR B 17 -6.536 39.892 47.524 1.00 17.39 C +ATOM 957 CD1 TYR B 17 -6.781 40.407 46.239 1.00 19.74 C +ATOM 958 CD2 TYR B 17 -7.218 38.759 47.883 1.00 18.09 C +ATOM 959 CE1 TYR B 17 -7.672 39.785 45.354 1.00 19.86 C +ATOM 960 CE2 TYR B 17 -8.131 38.125 47.027 1.00 20.48 C +ATOM 961 CZ TYR B 17 -8.359 38.657 45.759 1.00 20.78 C +ATOM 962 OH TYR B 17 -9.239 38.011 44.925 1.00 21.90 O +ATOM 963 N HIS B 18 -2.200 40.316 49.534 1.00 12.10 N +ATOM 964 CA HIS B 18 -1.199 41.003 50.323 1.00 12.69 C +ATOM 965 C HIS B 18 -1.766 41.820 51.481 1.00 13.78 C +ATOM 966 O HIS B 18 -1.166 42.795 51.956 1.00 13.96 O +ATOM 967 CB HIS B 18 -0.237 41.874 49.425 1.00 14.24 C +ATOM 968 CG HIS B 18 0.086 41.153 48.131 1.00 16.59 C +ATOM 969 ND1 HIS B 18 -0.389 41.492 46.901 1.00 16.33 N +ATOM 970 CD2 HIS B 18 0.763 39.992 47.943 1.00 16.68 C +ATOM 971 CE1 HIS B 18 0.028 40.597 46.005 1.00 17.19 C +ATOM 972 NE2 HIS B 18 0.719 39.665 46.613 1.00 16.62 N +ATOM 973 N LYS B 19 -2.907 41.455 52.034 1.00 13.24 N +ATOM 974 CA LYS B 19 -3.517 42.119 53.189 1.00 13.54 C +ATOM 975 C LYS B 19 -4.503 41.105 53.814 1.00 11.72 C +ATOM 976 O LYS B 19 -4.912 40.127 53.192 1.00 12.17 O +ATOM 977 CB LYS B 19 -4.150 43.465 52.943 1.00 14.59 C +ATOM 978 CG LYS B 19 -4.840 43.779 51.653 1.00 17.40 C +ATOM 979 CD LYS B 19 -6.110 42.988 51.365 1.00 17.79 C +ATOM 980 N LEU B 20 -4.866 41.365 55.052 1.00 10.40 N +ATOM 981 CA LEU B 20 -5.842 40.464 55.707 1.00 9.44 C +ATOM 982 C LEU B 20 -7.249 40.809 55.218 1.00 8.69 C +ATOM 983 O LEU B 20 -7.554 41.970 54.855 1.00 9.84 O +ATOM 984 CB LEU B 20 -5.683 40.669 57.219 1.00 8.27 C +ATOM 985 CG LEU B 20 -4.487 40.053 57.907 1.00 7.83 C +ATOM 986 CD1 LEU B 20 -4.291 40.671 59.290 1.00 6.79 C +ATOM 987 CD2 LEU B 20 -4.625 38.558 58.033 1.00 7.09 C +ATOM 988 N PRO B 21 -8.123 39.820 55.252 1.00 8.57 N +ATOM 989 CA PRO B 21 -9.527 40.019 54.901 1.00 8.54 C +ATOM 990 C PRO B 21 -10.072 41.095 55.862 1.00 10.21 C +ATOM 991 O PRO B 21 -9.539 41.339 56.957 1.00 7.18 O +ATOM 992 CB PRO B 21 -10.168 38.683 55.097 1.00 8.72 C +ATOM 993 CG PRO B 21 -9.123 37.715 55.548 1.00 8.88 C +ATOM 994 CD PRO B 21 -7.818 38.449 55.680 1.00 7.04 C +ATOM 995 N ASP B 22 -11.217 41.659 55.497 1.00 11.08 N +ATOM 996 CA ASP B 22 -11.807 42.781 56.265 1.00 12.67 C +ATOM 997 C ASP B 22 -12.325 42.462 57.666 1.00 12.04 C +ATOM 998 O ASP B 22 -12.606 43.474 58.384 1.00 13.22 O +ATOM 999 CB ASP B 22 -12.789 43.479 55.294 1.00 15.10 C +ATOM 1000 CG ASP B 22 -12.037 44.091 54.125 0.50 16.11 C +ATOM 1001 OD1 ASP B 22 -11.028 44.823 54.213 0.50 16.68 O +ATOM 1002 OD2 ASP B 22 -12.544 43.777 53.040 0.50 18.59 O +ATOM 1003 N ASN B 23 -12.362 41.229 58.073 1.00 10.99 N +ATOM 1004 CA ASN B 23 -12.830 40.895 59.430 1.00 10.20 C +ATOM 1005 C ASN B 23 -11.733 41.045 60.469 1.00 9.34 C +ATOM 1006 O ASN B 23 -11.983 40.687 61.611 1.00 9.92 O +ATOM 1007 CB ASN B 23 -13.463 39.507 59.437 1.00 10.78 C +ATOM 1008 CG ASN B 23 -12.525 38.410 58.913 1.00 10.91 C +ATOM 1009 OD1 ASN B 23 -12.208 38.490 57.722 1.00 10.62 O +ATOM 1010 ND2 ASN B 23 -12.134 37.469 59.774 1.00 9.53 N +ATOM 1011 N TYR B 24 -10.579 41.535 60.100 1.00 9.53 N +ATOM 1012 CA TYR B 24 -9.448 41.690 61.018 1.00 9.34 C +ATOM 1013 C TYR B 24 -9.204 43.105 61.483 1.00 9.21 C +ATOM 1014 O TYR B 24 -9.429 43.939 60.606 1.00 9.44 O +ATOM 1015 CB TYR B 24 -8.135 41.190 60.335 1.00 9.59 C +ATOM 1016 CG TYR B 24 -8.134 39.658 60.395 1.00 10.00 C +ATOM 1017 CD1 TYR B 24 -7.733 39.014 61.591 1.00 9.62 C +ATOM 1018 CD2 TYR B 24 -8.542 38.916 59.301 1.00 9.40 C +ATOM 1019 CE1 TYR B 24 -7.766 37.634 61.675 1.00 8.70 C +ATOM 1020 CE2 TYR B 24 -8.547 37.515 59.374 1.00 10.70 C +ATOM 1021 CZ TYR B 24 -8.154 36.874 60.561 1.00 10.30 C +ATOM 1022 OH TYR B 24 -8.211 35.495 60.545 1.00 8.99 O +ATOM 1023 N ILE B 25 -8.820 43.288 62.724 1.00 8.42 N +ATOM 1024 CA ILE B 25 -8.523 44.608 63.276 1.00 8.31 C +ATOM 1025 C ILE B 25 -7.303 44.391 64.172 1.00 8.67 C +ATOM 1026 O ILE B 25 -7.239 43.250 64.696 1.00 9.28 O +ATOM 1027 CB ILE B 25 -9.698 45.295 64.052 1.00 8.42 C +ATOM 1028 CG1 ILE B 25 -10.306 44.337 65.087 1.00 8.52 C +ATOM 1029 CG2 ILE B 25 -10.711 45.838 63.009 1.00 10.54 C +ATOM 1030 CD1 ILE B 25 -11.339 44.921 66.096 1.00 8.89 C +ATOM 1031 N THR B 26 -6.445 45.375 64.327 1.00 8.79 N +ATOM 1032 CA THR B 26 -5.274 45.159 65.182 1.00 9.12 C +ATOM 1033 C THR B 26 -5.673 45.330 66.637 1.00 9.62 C +ATOM 1034 O THR B 26 -6.769 45.842 66.904 1.00 8.65 O +ATOM 1035 CB THR B 26 -4.151 46.184 64.791 1.00 12.28 C +ATOM 1036 OG1 THR B 26 -4.741 47.488 65.160 1.00 14.22 O +ATOM 1037 CG2 THR B 26 -3.742 46.149 63.326 1.00 12.51 C +ATOM 1038 N LYS B 27 -4.757 44.952 67.512 1.00 9.89 N +ATOM 1039 CA LYS B 27 -4.994 45.068 68.952 1.00 11.14 C +ATOM 1040 C LYS B 27 -5.370 46.486 69.368 1.00 11.27 C +ATOM 1041 O LYS B 27 -6.286 46.675 70.191 1.00 11.54 O +ATOM 1042 CB LYS B 27 -3.761 44.629 69.752 1.00 11.59 C +ATOM 1043 CG LYS B 27 -3.718 43.106 69.903 1.00 14.09 C +ATOM 1044 CD LYS B 27 -2.746 42.632 70.961 1.00 15.76 C +ATOM 1045 CE LYS B 27 -1.433 42.137 70.437 1.00 18.12 C +ATOM 1046 NZ LYS B 27 -0.935 42.655 69.152 1.00 18.30 N +ATOM 1047 N SER B 28 -4.700 47.458 68.781 1.00 11.65 N +ATOM 1048 CA SER B 28 -4.967 48.865 69.083 1.00 12.14 C +ATOM 1049 C SER B 28 -6.329 49.354 68.668 1.00 10.14 C +ATOM 1050 O SER B 28 -6.986 50.035 69.430 1.00 11.13 O +ATOM 1051 CB SER B 28 -3.957 49.774 68.342 1.00 14.34 C +ATOM 1052 OG SER B 28 -2.730 49.318 68.860 1.00 20.67 O +ATOM 1053 N GLU B 29 -6.695 49.022 67.445 1.00 10.46 N +ATOM 1054 CA GLU B 29 -8.018 49.425 66.979 1.00 11.15 C +ATOM 1055 C GLU B 29 -9.082 48.739 67.846 1.00 9.66 C +ATOM 1056 O GLU B 29 -10.145 49.324 68.084 1.00 10.58 O +ATOM 1057 CB GLU B 29 -8.161 48.962 65.549 1.00 13.27 C +ATOM 1058 CG GLU B 29 -7.077 49.454 64.609 1.00 19.50 C +ATOM 1059 CD GLU B 29 -7.118 48.794 63.258 1.00 22.04 C +ATOM 1060 OE1 GLU B 29 -7.394 47.646 62.988 1.00 23.17 O +ATOM 1061 OE2 GLU B 29 -6.786 49.683 62.432 1.00 26.10 O +ATOM 1062 N ALA B 30 -8.835 47.514 68.297 1.00 9.04 N +ATOM 1063 CA ALA B 30 -9.787 46.747 69.129 1.00 7.77 C +ATOM 1064 C ALA B 30 -9.917 47.468 70.465 1.00 6.94 C +ATOM 1065 O ALA B 30 -11.068 47.674 70.908 1.00 7.19 O +ATOM 1066 CB ALA B 30 -9.407 45.275 69.257 1.00 7.97 C +ATOM 1067 N GLN B 31 -8.799 47.796 71.053 1.00 7.39 N +ATOM 1068 CA GLN B 31 -8.798 48.550 72.310 1.00 9.28 C +ATOM 1069 C GLN B 31 -9.664 49.835 72.248 1.00 8.98 C +ATOM 1070 O GLN B 31 -10.403 50.173 73.219 1.00 9.63 O +ATOM 1071 CB GLN B 31 -7.354 48.987 72.735 1.00 10.63 C +ATOM 1072 CG GLN B 31 -6.792 47.685 73.327 1.00 12.11 C +ATOM 1073 CD GLN B 31 -5.330 47.614 73.603 0.50 13.72 C +ATOM 1074 OE1 GLN B 31 -4.814 46.559 74.015 0.50 15.69 O +ATOM 1075 NE2 GLN B 31 -4.628 48.685 73.389 0.50 12.66 N +ATOM 1076 N ALA B 32 -9.524 50.542 71.152 1.00 7.21 N +ATOM 1077 CA ALA B 32 -10.287 51.760 70.916 1.00 7.35 C +ATOM 1078 C ALA B 32 -11.796 51.496 70.846 1.00 8.68 C +ATOM 1079 O ALA B 32 -12.570 52.459 71.048 1.00 8.76 O +ATOM 1080 CB ALA B 32 -9.851 52.368 69.593 1.00 8.89 C +ATOM 1081 N LEU B 33 -12.265 50.283 70.591 1.00 7.11 N +ATOM 1082 CA LEU B 33 -13.689 50.114 70.536 1.00 6.67 C +ATOM 1083 C LEU B 33 -14.160 49.586 71.884 1.00 7.52 C +ATOM 1084 O LEU B 33 -15.357 49.253 71.973 1.00 9.13 O +ATOM 1085 CB LEU B 33 -13.923 49.109 69.424 1.00 6.31 C +ATOM 1086 CG LEU B 33 -13.591 49.371 67.967 1.00 8.25 C +ATOM 1087 CD1 LEU B 33 -13.924 48.144 67.116 1.00 7.39 C +ATOM 1088 CD2 LEU B 33 -14.324 50.601 67.419 1.00 10.16 C +ATOM 1089 N GLY B 34 -13.300 49.347 72.853 1.00 7.31 N +ATOM 1090 CA GLY B 34 -13.815 48.807 74.116 1.00 6.30 C +ATOM 1091 C GLY B 34 -13.452 47.361 74.365 1.00 7.15 C +ATOM 1092 O GLY B 34 -14.100 46.799 75.274 1.00 7.18 O +ATOM 1093 N TRP B 35 -12.541 46.783 73.611 1.00 6.39 N +ATOM 1094 CA TRP B 35 -12.116 45.390 73.796 1.00 4.92 C +ATOM 1095 C TRP B 35 -11.302 45.366 75.118 1.00 4.85 C +ATOM 1096 O TRP B 35 -10.348 46.173 75.245 1.00 4.94 O +ATOM 1097 CB TRP B 35 -11.254 44.917 72.619 1.00 4.10 C +ATOM 1098 CG TRP B 35 -10.646 43.563 72.877 1.00 2.18 C +ATOM 1099 CD1 TRP B 35 -11.293 42.428 73.310 1.00 2.12 C +ATOM 1100 CD2 TRP B 35 -9.278 43.199 72.757 1.00 4.32 C +ATOM 1101 NE1 TRP B 35 -10.405 41.371 73.438 1.00 1.85 N +ATOM 1102 CE2 TRP B 35 -9.156 41.808 73.122 1.00 4.00 C +ATOM 1103 CE3 TRP B 35 -8.154 43.966 72.401 1.00 5.13 C +ATOM 1104 CZ2 TRP B 35 -7.904 41.192 73.123 1.00 4.42 C +ATOM 1105 CZ3 TRP B 35 -6.924 43.319 72.402 1.00 5.09 C +ATOM 1106 CH2 TRP B 35 -6.813 41.977 72.748 1.00 5.54 C +ATOM 1107 N VAL B 36 -11.683 44.474 76.010 1.00 3.50 N +ATOM 1108 CA VAL B 36 -10.960 44.303 77.287 1.00 3.34 C +ATOM 1109 C VAL B 36 -10.481 42.833 77.257 1.00 4.98 C +ATOM 1110 O VAL B 36 -11.332 41.951 77.395 1.00 5.99 O +ATOM 1111 CB VAL B 36 -11.791 44.652 78.505 1.00 1.85 C +ATOM 1112 CG1 VAL B 36 -11.128 44.264 79.820 1.00 1.85 C +ATOM 1113 CG2 VAL B 36 -12.103 46.165 78.511 1.00 1.85 C +ATOM 1114 N ALA B 37 -9.211 42.598 77.011 1.00 5.05 N +ATOM 1115 CA ALA B 37 -8.680 41.236 76.919 1.00 5.65 C +ATOM 1116 C ALA B 37 -9.048 40.407 78.135 1.00 5.96 C +ATOM 1117 O ALA B 37 -9.375 39.195 77.967 1.00 7.86 O +ATOM 1118 CB ALA B 37 -7.162 41.282 76.734 1.00 1.85 C +ATOM 1119 N SER B 38 -8.975 41.033 79.286 1.00 5.55 N +ATOM 1120 CA SER B 38 -9.269 40.344 80.560 1.00 6.20 C +ATOM 1121 C SER B 38 -10.712 39.909 80.668 1.00 7.42 C +ATOM 1122 O SER B 38 -11.031 39.025 81.515 1.00 8.66 O +ATOM 1123 CB SER B 38 -8.880 41.231 81.739 1.00 5.96 C +ATOM 1124 OG SER B 38 -7.450 41.194 81.812 1.00 11.15 O +ATOM 1125 N LYS B 39 -11.574 40.474 79.818 1.00 7.71 N +ATOM 1126 CA LYS B 39 -12.994 40.062 79.844 1.00 9.14 C +ATOM 1127 C LYS B 39 -13.386 39.102 78.737 1.00 8.07 C +ATOM 1128 O LYS B 39 -14.508 38.581 78.779 1.00 9.50 O +ATOM 1129 CB LYS B 39 -13.926 41.266 79.629 1.00 11.12 C +ATOM 1130 CG LYS B 39 -14.262 41.985 80.930 1.00 17.30 C +ATOM 1131 CD LYS B 39 -15.417 42.871 80.528 1.00 23.06 C +ATOM 1132 CE LYS B 39 -16.746 42.750 81.274 1.00 26.00 C +ATOM 1133 NZ LYS B 39 -17.316 44.160 80.877 1.00 26.36 N +ATOM 1134 N GLY B 40 -12.528 38.909 77.769 1.00 7.60 N +ATOM 1135 CA GLY B 40 -12.774 38.064 76.604 1.00 6.42 C +ATOM 1136 C GLY B 40 -14.043 38.569 75.893 1.00 7.28 C +ATOM 1137 O GLY B 40 -14.879 37.765 75.444 1.00 8.76 O +ATOM 1138 N ASN B 41 -14.221 39.849 75.692 1.00 6.87 N +ATOM 1139 CA ASN B 41 -15.411 40.464 75.084 1.00 6.39 C +ATOM 1140 C ASN B 41 -15.380 40.973 73.646 1.00 6.91 C +ATOM 1141 O ASN B 41 -16.271 41.777 73.226 1.00 5.55 O +ATOM 1142 CB ASN B 41 -15.752 41.652 76.051 1.00 6.80 C +ATOM 1143 CG ASN B 41 -14.844 42.871 75.902 1.00 8.04 C +ATOM 1144 OD1 ASN B 41 -13.730 42.853 75.339 1.00 6.16 O +ATOM 1145 ND2 ASN B 41 -15.298 44.022 76.429 1.00 7.33 N +ATOM 1146 N LEU B 42 -14.378 40.524 72.882 1.00 6.60 N +ATOM 1147 CA LEU B 42 -14.238 41.015 71.503 1.00 6.98 C +ATOM 1148 C LEU B 42 -15.513 40.814 70.713 1.00 5.97 C +ATOM 1149 O LEU B 42 -15.957 41.829 70.162 1.00 8.85 O +ATOM 1150 CB LEU B 42 -13.030 40.416 70.767 1.00 6.73 C +ATOM 1151 CG LEU B 42 -12.707 41.010 69.385 1.00 6.42 C +ATOM 1152 CD1 LEU B 42 -12.357 42.509 69.467 1.00 5.52 C +ATOM 1153 CD2 LEU B 42 -11.554 40.188 68.824 1.00 1.85 C +ATOM 1154 N ALA B 43 -16.072 39.667 70.626 1.00 6.12 N +ATOM 1155 CA ALA B 43 -17.295 39.486 69.831 1.00 6.53 C +ATOM 1156 C ALA B 43 -18.438 40.334 70.360 1.00 8.18 C +ATOM 1157 O ALA B 43 -19.404 40.569 69.623 1.00 8.30 O +ATOM 1158 CB ALA B 43 -17.566 38.005 69.826 1.00 3.48 C +ATOM 1159 N ASP B 44 -18.400 40.784 71.601 1.00 10.95 N +ATOM 1160 CA ASP B 44 -19.467 41.610 72.144 1.00 12.05 C +ATOM 1161 C ASP B 44 -19.337 43.068 71.612 1.00 11.31 C +ATOM 1162 O ASP B 44 -20.365 43.663 71.283 1.00 10.98 O +ATOM 1163 CB ASP B 44 -19.475 41.793 73.661 1.00 16.95 C +ATOM 1164 CG ASP B 44 -20.157 40.629 74.327 1.00 22.94 C +ATOM 1165 OD1 ASP B 44 -21.232 40.215 73.857 1.00 26.39 O +ATOM 1166 OD2 ASP B 44 -19.524 40.190 75.313 1.00 25.74 O +ATOM 1167 N VAL B 45 -18.096 43.544 71.641 1.00 9.80 N +ATOM 1168 CA VAL B 45 -17.917 44.928 71.190 1.00 9.57 C +ATOM 1169 C VAL B 45 -17.812 45.013 69.660 1.00 8.56 C +ATOM 1170 O VAL B 45 -18.291 46.024 69.134 1.00 8.37 O +ATOM 1171 CB VAL B 45 -16.771 45.603 71.953 1.00 10.03 C +ATOM 1172 CG1 VAL B 45 -16.750 45.298 73.448 1.00 10.38 C +ATOM 1173 CG2 VAL B 45 -15.383 45.329 71.408 1.00 11.31 C +ATOM 1174 N ALA B 46 -17.235 44.014 69.061 1.00 8.17 N +ATOM 1175 CA ALA B 46 -17.012 44.084 67.601 1.00 8.96 C +ATOM 1176 C ALA B 46 -17.362 42.773 66.924 1.00 8.46 C +ATOM 1177 O ALA B 46 -16.525 41.948 66.520 1.00 9.37 O +ATOM 1178 CB ALA B 46 -15.558 44.544 67.461 1.00 9.07 C +ATOM 1179 N PRO B 47 -18.694 42.573 66.819 1.00 8.22 N +ATOM 1180 CA PRO B 47 -19.219 41.381 66.198 1.00 8.04 C +ATOM 1181 C PRO B 47 -18.621 41.150 64.811 1.00 7.79 C +ATOM 1182 O PRO B 47 -18.556 41.996 63.916 1.00 6.61 O +ATOM 1183 CB PRO B 47 -20.727 41.546 66.201 1.00 8.26 C +ATOM 1184 CG PRO B 47 -21.035 42.908 66.730 1.00 8.97 C +ATOM 1185 CD PRO B 47 -19.732 43.516 67.271 1.00 8.32 C +ATOM 1186 N GLY B 48 -18.155 39.903 64.694 1.00 8.08 N +ATOM 1187 CA GLY B 48 -17.575 39.409 63.432 1.00 7.68 C +ATOM 1188 C GLY B 48 -16.101 39.791 63.291 1.00 8.22 C +ATOM 1189 O GLY B 48 -15.546 39.411 62.253 1.00 8.41 O +ATOM 1190 N LYS B 49 -15.528 40.482 64.248 1.00 7.63 N +ATOM 1191 CA LYS B 49 -14.106 40.811 64.122 1.00 6.99 C +ATOM 1192 C LYS B 49 -13.233 39.796 64.859 1.00 6.34 C +ATOM 1193 O LYS B 49 -13.655 39.079 65.774 1.00 5.89 O +ATOM 1194 CB LYS B 49 -13.827 42.266 64.567 1.00 7.07 C +ATOM 1195 CG LYS B 49 -14.594 43.284 63.739 1.00 7.49 C +ATOM 1196 CD LYS B 49 -14.210 43.235 62.280 1.00 10.98 C +ATOM 1197 CE LYS B 49 -14.240 44.606 61.622 1.00 13.15 C +ATOM 1198 NZ LYS B 49 -15.677 44.997 61.570 1.00 15.80 N +ATOM 1199 N SER B 50 -11.979 39.779 64.342 1.00 6.56 N +ATOM 1200 CA SER B 50 -10.915 38.915 64.866 1.00 6.55 C +ATOM 1201 C SER B 50 -9.654 39.778 65.004 1.00 6.82 C +ATOM 1202 O SER B 50 -9.527 40.678 64.177 1.00 7.25 O +ATOM 1203 CB SER B 50 -10.537 37.696 64.052 1.00 5.64 C +ATOM 1204 OG SER B 50 -11.507 36.661 63.987 1.00 4.98 O +ATOM 1205 N ILE B 51 -8.790 39.483 65.964 1.00 7.36 N +ATOM 1206 CA ILE B 51 -7.545 40.232 66.075 1.00 6.30 C +ATOM 1207 C ILE B 51 -6.575 39.795 64.971 1.00 5.92 C +ATOM 1208 O ILE B 51 -6.354 38.597 64.783 1.00 6.39 O +ATOM 1209 CB ILE B 51 -6.886 40.081 67.501 1.00 6.21 C +ATOM 1210 CG1 ILE B 51 -7.857 40.519 68.639 1.00 6.16 C +ATOM 1211 CG2 ILE B 51 -5.518 40.835 67.614 1.00 6.08 C +ATOM 1212 CD1 ILE B 51 -8.308 42.007 68.618 1.00 2.85 C +ATOM 1213 N GLY B 52 -5.914 40.745 64.316 1.00 6.18 N +ATOM 1214 CA GLY B 52 -4.912 40.398 63.302 1.00 5.30 C +ATOM 1215 C GLY B 52 -4.207 41.539 62.626 1.00 6.63 C +ATOM 1216 O GLY B 52 -4.813 42.608 62.526 1.00 5.91 O +ATOM 1217 N GLY B 53 -2.946 41.378 62.196 1.00 7.32 N +ATOM 1218 CA GLY B 53 -2.172 42.367 61.494 1.00 7.24 C +ATOM 1219 C GLY B 53 -1.040 42.968 62.266 1.00 9.15 C +ATOM 1220 O GLY B 53 -0.298 43.800 61.660 1.00 10.48 O +ATOM 1221 N ASP B 54 -0.884 42.667 63.542 1.00 9.73 N +ATOM 1222 CA ASP B 54 0.191 43.226 64.343 1.00 9.86 C +ATOM 1223 C ASP B 54 1.538 42.550 64.006 1.00 10.52 C +ATOM 1224 O ASP B 54 1.524 41.390 63.570 1.00 8.50 O +ATOM 1225 CB ASP B 54 -0.078 43.140 65.849 1.00 9.61 C +ATOM 1226 CG ASP B 54 -1.222 44.060 66.229 1.00 11.68 C +ATOM 1227 OD1 ASP B 54 -1.046 45.264 66.042 1.00 12.77 O +ATOM 1228 OD2 ASP B 54 -2.274 43.553 66.654 1.00 12.73 O +ATOM 1229 N ILE B 55 2.580 43.348 64.277 1.00 10.67 N +ATOM 1230 CA ILE B 55 3.946 42.844 64.102 1.00 13.51 C +ATOM 1231 C ILE B 55 4.267 41.752 65.119 1.00 13.14 C +ATOM 1232 O ILE B 55 3.971 41.897 66.324 1.00 12.89 O +ATOM 1233 CB ILE B 55 4.994 44.012 64.216 1.00 16.93 C +ATOM 1234 CG1 ILE B 55 4.708 44.955 63.034 1.00 19.61 C +ATOM 1235 CG2 ILE B 55 6.470 43.558 64.322 1.00 16.89 C +ATOM 1236 CD1 ILE B 55 5.368 44.655 61.674 1.00 23.27 C +ATOM 1237 N PHE B 56 4.914 40.709 64.629 1.00 12.73 N +ATOM 1238 CA PHE B 56 5.331 39.561 65.460 1.00 14.13 C +ATOM 1239 C PHE B 56 6.875 39.653 65.452 1.00 15.23 C +ATOM 1240 O PHE B 56 7.452 39.607 64.362 1.00 14.42 O +ATOM 1241 CB PHE B 56 4.793 38.222 65.006 1.00 13.48 C +ATOM 1242 CG PHE B 56 5.305 37.068 65.820 1.00 14.47 C +ATOM 1243 CD1 PHE B 56 4.710 36.749 67.052 1.00 14.85 C +ATOM 1244 CD2 PHE B 56 6.375 36.304 65.345 1.00 12.44 C +ATOM 1245 CE1 PHE B 56 5.180 35.662 67.790 1.00 14.77 C +ATOM 1246 CE2 PHE B 56 6.848 35.210 66.055 1.00 13.84 C +ATOM 1247 CZ PHE B 56 6.250 34.913 67.287 1.00 14.48 C +ATOM 1248 N SER B 57 7.466 39.768 66.643 1.00 16.51 N +ATOM 1249 CA SER B 57 8.915 39.969 66.731 1.00 18.08 C +ATOM 1250 C SER B 57 9.839 38.838 66.309 1.00 19.18 C +ATOM 1251 O SER B 57 10.929 39.233 65.797 1.00 19.65 O +ATOM 1252 CB SER B 57 9.304 40.428 68.141 1.00 17.52 C +ATOM 1253 OG SER B 57 9.153 39.285 68.980 1.00 21.97 O +ATOM 1254 N ASN B 58 9.455 37.610 66.533 1.00 20.08 N +ATOM 1255 CA ASN B 58 10.290 36.436 66.191 1.00 22.14 C +ATOM 1256 C ASN B 58 11.569 36.551 67.056 1.00 23.96 C +ATOM 1257 O ASN B 58 12.720 36.242 66.690 1.00 23.63 O +ATOM 1258 CB ASN B 58 10.561 36.349 64.690 1.00 20.30 C +ATOM 1259 CG ASN B 58 11.309 35.082 64.320 1.00 17.62 C +ATOM 1260 OD1 ASN B 58 11.008 34.066 64.936 1.00 18.62 O +ATOM 1261 ND2 ASN B 58 12.274 35.124 63.414 1.00 19.06 N +ATOM 1262 N ARG B 59 11.259 37.024 68.267 1.00 24.76 N +ATOM 1263 CA ARG B 59 12.221 37.291 69.358 1.00 24.81 C +ATOM 1264 C ARG B 59 12.997 35.990 69.548 1.00 24.16 C +ATOM 1265 O ARG B 59 14.217 35.981 69.425 1.00 25.14 O +ATOM 1266 N GLU B 60 12.256 34.925 69.770 1.00 23.72 N +ATOM 1267 CA GLU B 60 12.801 33.585 69.979 1.00 23.16 C +ATOM 1268 C GLU B 60 13.288 32.939 68.695 1.00 24.12 C +ATOM 1269 O GLU B 60 13.664 31.734 68.769 1.00 26.08 O +ATOM 1270 CB GLU B 60 11.825 32.644 70.679 1.00 20.22 C +ATOM 1271 CG GLU B 60 11.331 32.643 72.111 0.50 19.40 C +ATOM 1272 CD GLU B 60 10.144 31.790 72.476 0.50 19.55 C +ATOM 1273 OE1 GLU B 60 9.008 31.924 72.021 0.50 20.31 O +ATOM 1274 OE2 GLU B 60 10.196 30.823 73.273 0.50 18.76 O +ATOM 1275 N GLY B 61 13.318 33.602 67.557 1.00 23.94 N +ATOM 1276 CA GLY B 61 13.804 33.023 66.317 1.00 22.97 C +ATOM 1277 C GLY B 61 13.356 31.640 65.874 1.00 22.71 C +ATOM 1278 O GLY B 61 14.085 30.848 65.234 1.00 22.23 O +ATOM 1279 N LYS B 62 12.117 31.283 66.167 1.00 22.11 N +ATOM 1280 CA LYS B 62 11.521 30.002 65.782 1.00 21.21 C +ATOM 1281 C LYS B 62 11.081 29.968 64.316 1.00 20.57 C +ATOM 1282 O LYS B 62 10.781 28.860 63.837 1.00 20.56 O +ATOM 1283 CB LYS B 62 10.315 29.620 66.647 1.00 21.97 C +ATOM 1284 CG LYS B 62 10.813 28.890 67.891 1.00 23.71 C +ATOM 1285 CD LYS B 62 10.042 29.093 69.162 1.00 23.26 C +ATOM 1286 CE LYS B 62 10.360 27.937 70.114 1.00 23.56 C +ATOM 1287 NZ LYS B 62 9.364 27.982 71.218 1.00 24.96 N +ATOM 1288 N LEU B 63 11.033 31.114 63.668 1.00 19.62 N +ATOM 1289 CA LEU B 63 10.666 31.301 62.275 1.00 19.11 C +ATOM 1290 C LEU B 63 11.878 31.832 61.522 1.00 20.41 C +ATOM 1291 O LEU B 63 12.676 32.608 62.103 1.00 22.10 O +ATOM 1292 CB LEU B 63 9.514 32.326 62.158 1.00 15.47 C +ATOM 1293 CG LEU B 63 8.170 31.940 62.767 1.00 15.48 C +ATOM 1294 CD1 LEU B 63 7.265 33.163 62.914 1.00 11.86 C +ATOM 1295 CD2 LEU B 63 7.470 30.894 61.904 1.00 15.56 C +ATOM 1296 N PRO B 64 11.988 31.540 60.250 1.00 21.56 N +ATOM 1297 CA PRO B 64 13.100 32.013 59.420 1.00 22.36 C +ATOM 1298 C PRO B 64 13.309 33.479 59.694 1.00 24.43 C +ATOM 1299 O PRO B 64 12.413 34.333 59.545 1.00 25.14 O +ATOM 1300 CB PRO B 64 12.671 31.640 57.998 1.00 22.05 C +ATOM 1301 CG PRO B 64 11.860 30.371 58.183 1.00 20.96 C +ATOM 1302 CD PRO B 64 11.103 30.624 59.488 1.00 21.49 C +ATOM 1303 N GLY B 65 14.516 33.799 60.156 1.00 26.18 N +ATOM 1304 CA GLY B 65 14.904 35.181 60.462 1.00 26.95 C +ATOM 1305 C GLY B 65 14.597 36.003 59.207 1.00 28.06 C +ATOM 1306 O GLY B 65 14.897 35.636 58.067 1.00 28.26 O +ATOM 1307 N LYS B 66 13.979 37.137 59.454 1.00 29.45 N +ATOM 1308 CA LYS B 66 13.587 38.120 58.432 1.00 30.35 C +ATOM 1309 C LYS B 66 13.820 39.510 58.999 1.00 31.49 C +ATOM 1310 O LYS B 66 14.201 39.578 60.187 1.00 32.55 O +ATOM 1311 CB LYS B 66 12.132 37.856 58.043 1.00 30.15 C +ATOM 1312 CG LYS B 66 11.762 36.502 57.459 1.00 27.97 C +ATOM 1313 CD LYS B 66 11.881 36.389 55.947 0.50 26.97 C +ATOM 1314 CE LYS B 66 11.410 35.039 55.454 0.50 25.30 C +ATOM 1315 NZ LYS B 66 12.276 34.410 54.439 0.50 24.32 N +ATOM 1316 N SER B 67 13.609 40.580 58.256 1.00 32.28 N +ATOM 1317 CA SER B 67 13.734 41.981 58.668 1.00 32.00 C +ATOM 1318 C SER B 67 12.920 42.228 59.929 1.00 32.48 C +ATOM 1319 O SER B 67 12.026 41.438 60.278 1.00 33.41 O +ATOM 1320 CB SER B 67 13.166 42.897 57.599 0.50 31.42 C +ATOM 1321 OG SER B 67 13.823 42.690 56.376 0.50 33.38 O +ATOM 1322 N GLY B 68 13.157 43.325 60.602 1.00 32.11 N +ATOM 1323 CA GLY B 68 12.506 43.711 61.832 1.00 30.66 C +ATOM 1324 C GLY B 68 10.994 43.715 61.891 1.00 29.42 C +ATOM 1325 O GLY B 68 10.410 43.208 62.900 1.00 30.15 O +ATOM 1326 N ARG B 69 10.397 44.306 60.864 1.00 27.48 N +ATOM 1327 CA ARG B 69 8.892 44.344 60.867 1.00 24.99 C +ATOM 1328 C ARG B 69 8.430 43.450 59.744 1.00 22.76 C +ATOM 1329 O ARG B 69 7.431 43.790 59.082 1.00 24.26 O +ATOM 1330 CB ARG B 69 8.436 45.809 60.688 1.00 24.28 C +ATOM 1331 N ACYS B 70 9.125 42.321 59.573 0.50 21.30 N +ATOM 1332 N BCYS B 70 9.075 42.307 59.649 0.50 21.13 N +ATOM 1333 CA ACYS B 70 8.720 41.452 58.457 0.50 18.80 C +ATOM 1334 CA BCYS B 70 8.799 41.455 58.466 0.50 18.42 C +ATOM 1335 C CYS B 70 7.738 40.354 58.762 1.00 17.41 C +ATOM 1336 O CYS B 70 7.125 39.862 57.784 1.00 18.51 O +ATOM 1337 CB ACYS B 70 9.935 40.891 57.702 0.50 17.85 C +ATOM 1338 CB BCYS B 70 9.994 40.777 57.795 0.50 16.31 C +ATOM 1339 SG ACYS B 70 10.017 41.857 56.156 0.50 19.74 S +ATOM 1340 SG BCYS B 70 9.446 39.733 56.322 0.50 15.69 S +ATOM 1341 N TRP B 71 7.573 40.014 59.995 1.00 14.98 N +ATOM 1342 CA TRP B 71 6.602 38.944 60.348 1.00 12.61 C +ATOM 1343 C TRP B 71 5.371 39.621 60.974 1.00 12.55 C +ATOM 1344 O TRP B 71 5.545 40.574 61.785 1.00 11.86 O +ATOM 1345 CB TRP B 71 7.214 37.945 61.305 1.00 10.36 C +ATOM 1346 CG TRP B 71 8.168 36.973 60.706 1.00 11.34 C +ATOM 1347 CD1 TRP B 71 9.536 36.980 60.781 1.00 11.92 C +ATOM 1348 CD2 TRP B 71 7.793 35.818 59.934 1.00 10.66 C +ATOM 1349 NE1 TRP B 71 10.046 35.886 60.115 1.00 11.94 N +ATOM 1350 CE2 TRP B 71 8.999 35.174 59.578 1.00 11.89 C +ATOM 1351 CE3 TRP B 71 6.571 35.273 59.558 1.00 8.65 C +ATOM 1352 CZ2 TRP B 71 8.996 33.989 58.821 1.00 11.95 C +ATOM 1353 CZ3 TRP B 71 6.572 34.122 58.802 1.00 9.77 C +ATOM 1354 CH2 TRP B 71 7.765 33.484 58.429 1.00 9.99 C +ATOM 1355 N ARG B 72 4.227 39.084 60.552 1.00 11.54 N +ATOM 1356 CA ARG B 72 2.976 39.616 61.120 1.00 10.88 C +ATOM 1357 C ARG B 72 2.108 38.425 61.528 1.00 9.25 C +ATOM 1358 O ARG B 72 2.359 37.310 61.041 1.00 8.66 O +ATOM 1359 CB ARG B 72 2.196 40.555 60.229 1.00 12.12 C +ATOM 1360 CG ARG B 72 2.879 41.910 60.075 1.00 15.07 C +ATOM 1361 CD ARG B 72 2.042 42.781 59.203 1.00 17.68 C +ATOM 1362 NE ARG B 72 2.761 43.974 58.790 1.00 21.65 N +ATOM 1363 CZ ARG B 72 2.785 45.113 59.475 1.00 25.42 C +ATOM 1364 NH1 ARG B 72 2.150 45.273 60.648 1.00 25.62 N +ATOM 1365 NH2 ARG B 72 3.493 46.140 58.953 1.00 27.64 N +ATOM 1366 N GLU B 73 1.153 38.668 62.423 1.00 8.14 N +ATOM 1367 CA GLU B 73 0.272 37.576 62.846 1.00 7.91 C +ATOM 1368 C GLU B 73 -1.193 37.990 62.791 1.00 8.01 C +ATOM 1369 O GLU B 73 -1.518 39.205 62.773 1.00 8.95 O +ATOM 1370 CB GLU B 73 0.561 37.193 64.296 1.00 9.99 C +ATOM 1371 CG GLU B 73 0.588 38.362 65.290 1.00 8.61 C +ATOM 1372 CD GLU B 73 0.411 37.995 66.706 1.00 11.59 C +ATOM 1373 OE1 GLU B 73 -0.483 37.236 67.074 1.00 14.36 O +ATOM 1374 OE2 GLU B 73 1.208 38.507 67.508 1.00 12.75 O +ATOM 1375 N ALA B 74 -2.001 36.918 62.811 1.00 6.77 N +ATOM 1376 CA ALA B 74 -3.465 37.069 62.812 1.00 5.64 C +ATOM 1377 C ALA B 74 -4.059 35.867 63.533 1.00 4.91 C +ATOM 1378 O ALA B 74 -3.558 34.716 63.427 1.00 3.99 O +ATOM 1379 CB ALA B 74 -4.079 37.236 61.434 1.00 5.28 C +ATOM 1380 N ASP B 75 -5.151 36.171 64.218 1.00 3.84 N +ATOM 1381 CA ASP B 75 -5.877 35.101 64.948 1.00 2.25 C +ATOM 1382 C ASP B 75 -6.653 34.217 63.962 1.00 2.70 C +ATOM 1383 O ASP B 75 -7.283 34.685 62.992 1.00 1.92 O +ATOM 1384 CB ASP B 75 -6.790 35.661 66.017 1.00 1.85 C +ATOM 1385 CG ASP B 75 -6.119 36.205 67.273 1.00 1.85 C +ATOM 1386 OD1 ASP B 75 -4.929 36.469 67.251 1.00 1.85 O +ATOM 1387 OD2 ASP B 75 -6.865 36.273 68.294 1.00 1.85 O +ATOM 1388 N ILE B 76 -6.620 32.903 64.234 1.00 3.00 N +ATOM 1389 CA ILE B 76 -7.331 31.926 63.364 1.00 3.95 C +ATOM 1390 C ILE B 76 -8.371 31.224 64.230 1.00 4.15 C +ATOM 1391 O ILE B 76 -8.153 31.009 65.432 1.00 5.80 O +ATOM 1392 CB ILE B 76 -6.327 30.952 62.640 1.00 3.81 C +ATOM 1393 CG1 ILE B 76 -5.404 31.770 61.704 1.00 1.85 C +ATOM 1394 CG2 ILE B 76 -6.990 29.703 61.958 1.00 1.85 C +ATOM 1395 CD1 ILE B 76 -6.036 32.271 60.387 1.00 1.85 C +ATOM 1396 N ASN B 77 -9.470 30.904 63.612 1.00 5.22 N +ATOM 1397 CA ASN B 77 -10.597 30.176 64.213 1.00 7.34 C +ATOM 1398 C ASN B 77 -11.307 30.883 65.367 1.00 6.84 C +ATOM 1399 O ASN B 77 -11.959 30.173 66.184 1.00 7.29 O +ATOM 1400 CB ASN B 77 -10.134 28.753 64.647 1.00 8.47 C +ATOM 1401 CG ASN B 77 -9.573 27.909 63.525 1.00 10.47 C +ATOM 1402 OD1 ASN B 77 -10.120 27.933 62.398 1.00 11.06 O +ATOM 1403 ND2 ASN B 77 -8.488 27.196 63.860 1.00 9.40 N +ATOM 1404 N TYR B 78 -11.250 32.185 65.405 1.00 6.39 N +ATOM 1405 CA TYR B 78 -11.884 32.953 66.467 1.00 5.28 C +ATOM 1406 C TYR B 78 -13.333 33.287 66.133 1.00 5.61 C +ATOM 1407 O TYR B 78 -13.552 33.699 64.987 1.00 6.37 O +ATOM 1408 CB TYR B 78 -11.075 34.252 66.791 1.00 4.87 C +ATOM 1409 CG TYR B 78 -11.801 35.079 67.845 1.00 3.61 C +ATOM 1410 CD1 TYR B 78 -11.632 34.732 69.204 1.00 3.99 C +ATOM 1411 CD2 TYR B 78 -12.655 36.133 67.548 1.00 2.10 C +ATOM 1412 CE1 TYR B 78 -12.315 35.450 70.191 1.00 2.51 C +ATOM 1413 CE2 TYR B 78 -13.380 36.825 68.521 1.00 1.85 C +ATOM 1414 CZ TYR B 78 -13.174 36.488 69.820 1.00 2.42 C +ATOM 1415 OH TYR B 78 -13.885 37.101 70.827 1.00 5.44 O +ATOM 1416 N THR B 79 -14.248 33.147 67.086 1.00 5.37 N +ATOM 1417 CA THR B 79 -15.631 33.587 66.867 1.00 6.38 C +ATOM 1418 C THR B 79 -16.040 34.316 68.138 1.00 5.70 C +ATOM 1419 O THR B 79 -16.629 35.400 68.030 1.00 6.49 O +ATOM 1420 CB THR B 79 -16.675 32.505 66.375 1.00 8.38 C +ATOM 1421 OG1 THR B 79 -16.739 31.475 67.408 1.00 12.14 O +ATOM 1422 CG2 THR B 79 -16.391 31.845 65.017 1.00 8.75 C +ATOM 1423 N SER B 80 -15.693 33.879 69.340 1.00 5.72 N +ATOM 1424 CA SER B 80 -16.102 34.635 70.534 1.00 5.61 C +ATOM 1425 C SER B 80 -15.285 34.185 71.742 1.00 6.40 C +ATOM 1426 O SER B 80 -14.641 33.135 71.631 1.00 7.19 O +ATOM 1427 CB SER B 80 -17.594 34.386 70.857 1.00 5.67 C +ATOM 1428 OG SER B 80 -17.769 33.086 71.454 1.00 6.48 O +ATOM 1429 N GLY B 81 -15.308 34.995 72.787 1.00 6.58 N +ATOM 1430 CA GLY B 81 -14.579 34.664 74.008 1.00 6.64 C +ATOM 1431 C GLY B 81 -13.166 35.214 74.055 1.00 7.09 C +ATOM 1432 O GLY B 81 -12.824 36.176 73.341 1.00 7.04 O +ATOM 1433 N PHE B 82 -12.365 34.629 74.904 1.00 6.66 N +ATOM 1434 CA PHE B 82 -10.953 34.948 75.087 1.00 7.32 C +ATOM 1435 C PHE B 82 -10.267 34.481 73.788 1.00 7.65 C +ATOM 1436 O PHE B 82 -10.730 33.519 73.147 1.00 7.06 O +ATOM 1437 CB PHE B 82 -10.314 34.219 76.299 1.00 7.27 C +ATOM 1438 CG PHE B 82 -10.830 34.721 77.626 1.00 6.73 C +ATOM 1439 CD1 PHE B 82 -11.977 34.211 78.196 1.00 4.84 C +ATOM 1440 CD2 PHE B 82 -10.173 35.793 78.269 1.00 6.02 C +ATOM 1441 CE1 PHE B 82 -12.466 34.707 79.393 1.00 3.60 C +ATOM 1442 CE2 PHE B 82 -10.667 36.289 79.484 1.00 4.49 C +ATOM 1443 CZ PHE B 82 -11.817 35.736 80.051 1.00 1.85 C +ATOM 1444 N ARG B 83 -9.158 35.096 73.430 1.00 6.73 N +ATOM 1445 CA ARG B 83 -8.391 34.670 72.241 1.00 6.58 C +ATOM 1446 C ARG B 83 -7.989 33.218 72.454 1.00 7.74 C +ATOM 1447 O ARG B 83 -7.738 32.828 73.628 1.00 8.82 O +ATOM 1448 CB ARG B 83 -7.167 35.539 71.985 1.00 3.68 C +ATOM 1449 CG ARG B 83 -7.717 36.931 71.610 1.00 5.38 C +ATOM 1450 CD ARG B 83 -6.646 37.965 71.540 1.00 5.40 C +ATOM 1451 NE ARG B 83 -5.702 37.648 70.496 1.00 6.87 N +ATOM 1452 CZ ARG B 83 -4.448 38.136 70.477 1.00 8.92 C +ATOM 1453 NH1 ARG B 83 -3.939 38.938 71.406 1.00 7.15 N +ATOM 1454 NH2 ARG B 83 -3.658 37.807 69.424 1.00 7.46 N +ATOM 1455 N ASN B 84 -7.939 32.460 71.371 1.00 6.26 N +ATOM 1456 CA ASN B 84 -7.622 31.027 71.424 1.00 6.12 C +ATOM 1457 C ASN B 84 -6.125 30.844 71.238 1.00 6.22 C +ATOM 1458 O ASN B 84 -5.416 31.877 71.295 1.00 6.74 O +ATOM 1459 CB ASN B 84 -8.565 30.240 70.467 1.00 5.46 C +ATOM 1460 CG ASN B 84 -8.349 30.591 69.019 1.00 7.82 C +ATOM 1461 OD1 ASN B 84 -7.260 31.081 68.626 1.00 9.12 O +ATOM 1462 ND2 ASN B 84 -9.226 30.528 68.031 1.00 7.35 N +ATOM 1463 N SER B 85 -5.651 29.629 70.947 1.00 6.16 N +ATOM 1464 CA SER B 85 -4.197 29.462 70.769 1.00 7.11 C +ATOM 1465 C SER B 85 -3.694 29.422 69.328 1.00 7.10 C +ATOM 1466 O SER B 85 -2.510 29.137 69.139 1.00 6.45 O +ATOM 1467 CB SER B 85 -3.869 28.108 71.438 1.00 11.40 C +ATOM 1468 OG SER B 85 -4.643 27.057 70.827 1.00 14.90 O +ATOM 1469 N ASP B 86 -4.548 29.604 68.366 1.00 6.66 N +ATOM 1470 CA ASP B 86 -4.330 29.539 66.925 1.00 7.01 C +ATOM 1471 C ASP B 86 -3.987 30.849 66.260 1.00 6.01 C +ATOM 1472 O ASP B 86 -4.718 31.854 66.421 1.00 7.00 O +ATOM 1473 CB ASP B 86 -5.585 28.913 66.231 1.00 7.53 C +ATOM 1474 CG ASP B 86 -5.928 27.506 66.705 1.00 9.78 C +ATOM 1475 OD1 ASP B 86 -5.191 26.896 67.488 1.00 9.79 O +ATOM 1476 OD2 ASP B 86 -6.991 27.027 66.276 1.00 9.96 O +ATOM 1477 N ARG B 87 -2.878 30.804 65.528 1.00 6.89 N +ATOM 1478 CA ARG B 87 -2.406 31.995 64.806 1.00 6.11 C +ATOM 1479 C ARG B 87 -1.788 31.630 63.453 1.00 7.10 C +ATOM 1480 O ARG B 87 -1.207 30.573 63.206 1.00 6.38 O +ATOM 1481 CB ARG B 87 -1.324 32.736 65.608 1.00 5.10 C +ATOM 1482 CG ARG B 87 -1.498 33.095 67.049 1.00 1.85 C +ATOM 1483 CD ARG B 87 -2.460 34.247 67.216 1.00 1.85 C +ATOM 1484 NE ARG B 87 -2.662 34.528 68.637 1.00 2.85 N +ATOM 1485 CZ ARG B 87 -3.602 33.992 69.399 1.00 4.06 C +ATOM 1486 NH1 ARG B 87 -4.505 33.119 68.948 1.00 6.95 N +ATOM 1487 NH2 ARG B 87 -3.735 34.277 70.702 1.00 4.52 N +ATOM 1488 N ILE B 88 -1.870 32.598 62.556 1.00 6.44 N +ATOM 1489 CA ILE B 88 -1.221 32.488 61.235 1.00 7.21 C +ATOM 1490 C ILE B 88 -0.087 33.495 61.324 1.00 6.52 C +ATOM 1491 O ILE B 88 -0.270 34.599 61.839 1.00 5.38 O +ATOM 1492 CB ILE B 88 -2.238 32.637 60.065 1.00 8.27 C +ATOM 1493 CG1 ILE B 88 -1.643 32.121 58.740 1.00 9.66 C +ATOM 1494 CG2 ILE B 88 -2.752 34.085 59.880 1.00 8.18 C +ATOM 1495 CD1 ILE B 88 -2.709 31.834 57.644 1.00 10.21 C +ATOM 1496 N LEU B 89 1.076 33.171 60.844 1.00 6.81 N +ATOM 1497 CA LEU B 89 2.293 33.960 60.771 1.00 6.38 C +ATOM 1498 C LEU B 89 2.657 34.170 59.283 1.00 7.36 C +ATOM 1499 O LEU B 89 2.763 33.164 58.548 1.00 7.11 O +ATOM 1500 CB LEU B 89 3.366 33.294 61.597 1.00 7.41 C +ATOM 1501 CG LEU B 89 3.460 33.528 63.101 1.00 9.96 C +ATOM 1502 CD1 LEU B 89 3.785 35.003 63.350 1.00 8.80 C +ATOM 1503 CD2 LEU B 89 2.216 33.073 63.848 1.00 8.70 C +ATOM 1504 N TYR B 90 2.786 35.434 58.905 1.00 6.77 N +ATOM 1505 CA TYR B 90 3.083 35.662 57.476 1.00 7.53 C +ATOM 1506 C TYR B 90 4.173 36.738 57.436 1.00 8.10 C +ATOM 1507 O TYR B 90 4.202 37.741 58.158 1.00 8.18 O +ATOM 1508 CB TYR B 90 1.821 36.012 56.666 1.00 7.19 C +ATOM 1509 CG TYR B 90 1.069 37.229 57.194 1.00 7.86 C +ATOM 1510 CD1 TYR B 90 0.174 37.164 58.277 1.00 8.01 C +ATOM 1511 CD2 TYR B 90 1.288 38.454 56.589 1.00 8.36 C +ATOM 1512 CE1 TYR B 90 -0.450 38.313 58.743 1.00 8.33 C +ATOM 1513 CE2 TYR B 90 0.645 39.595 57.042 1.00 10.25 C +ATOM 1514 CZ TYR B 90 -0.253 39.516 58.116 1.00 10.15 C +ATOM 1515 OH TYR B 90 -0.797 40.728 58.471 1.00 10.70 O +ATOM 1516 N SER B 91 5.084 36.476 56.510 1.00 9.43 N +ATOM 1517 CA SER B 91 6.235 37.338 56.270 1.00 10.44 C +ATOM 1518 C SER B 91 6.010 38.231 55.058 1.00 11.98 C +ATOM 1519 O SER B 91 5.090 38.038 54.233 1.00 11.34 O +ATOM 1520 CB SER B 91 7.487 36.459 56.171 1.00 9.56 C +ATOM 1521 OG SER B 91 7.381 35.721 54.962 1.00 11.89 O +ATOM 1522 N ACYS B 92 6.893 39.232 54.976 0.50 12.72 N +ATOM 1523 N BCYS B 92 7.020 39.230 54.848 0.50 12.51 N +ATOM 1524 CA ACYS B 92 6.846 40.198 53.871 0.50 14.61 C +ATOM 1525 CA BCYS B 92 6.967 40.131 53.882 0.50 14.19 C +ATOM 1526 C CYS B 92 7.073 39.499 52.533 1.00 15.00 C +ATOM 1527 O CYS B 92 6.621 40.039 51.500 1.00 16.48 O +ATOM 1528 CB ACYS B 92 7.897 41.325 53.962 0.50 15.78 C +ATOM 1529 CB BCYS B 92 7.808 41.361 54.235 0.50 13.51 C +ATOM 1530 SG ACYS B 92 8.076 42.142 55.529 0.50 17.18 S +ATOM 1531 SG BCYS B 92 9.586 40.946 54.672 0.50 13.06 S +ATOM 1532 N ASP B 93 7.695 38.325 52.553 1.00 15.12 N +ATOM 1533 CA ASP B 93 7.978 37.600 51.310 1.00 14.69 C +ATOM 1534 C ASP B 93 6.983 36.456 51.134 1.00 13.30 C +ATOM 1535 O ASP B 93 7.211 35.540 50.348 1.00 14.24 O +ATOM 1536 CB ASP B 93 9.429 37.170 51.160 1.00 17.05 C +ATOM 1537 CG ASP B 93 10.002 36.296 52.222 1.00 20.49 C +ATOM 1538 OD1 ASP B 93 9.302 35.723 53.061 1.00 23.26 O +ATOM 1539 OD2 ASP B 93 11.250 36.148 52.282 1.00 24.12 O +ATOM 1540 N TRP B 94 5.915 36.535 51.866 1.00 12.44 N +ATOM 1541 CA TRP B 94 4.796 35.637 51.803 1.00 11.55 C +ATOM 1542 C TRP B 94 5.014 34.190 52.142 1.00 11.04 C +ATOM 1543 O TRP B 94 4.362 33.290 51.541 1.00 11.57 O +ATOM 1544 CB TRP B 94 4.040 35.783 50.419 1.00 11.13 C +ATOM 1545 CG TRP B 94 3.788 37.257 50.251 1.00 12.09 C +ATOM 1546 CD1 TRP B 94 4.378 38.115 49.362 1.00 11.02 C +ATOM 1547 CD2 TRP B 94 2.962 38.061 51.120 1.00 13.12 C +ATOM 1548 NE1 TRP B 94 3.936 39.391 49.596 1.00 12.62 N +ATOM 1549 CE2 TRP B 94 3.079 39.386 50.663 1.00 13.07 C +ATOM 1550 CE3 TRP B 94 2.165 37.786 52.230 1.00 13.43 C +ATOM 1551 CZ2 TRP B 94 2.398 40.451 51.252 1.00 14.31 C +ATOM 1552 CZ3 TRP B 94 1.510 38.856 52.811 1.00 15.07 C +ATOM 1553 CH2 TRP B 94 1.601 40.158 52.349 1.00 13.83 C +ATOM 1554 N LEU B 95 5.879 33.959 53.111 1.00 10.47 N +ATOM 1555 CA LEU B 95 6.028 32.556 53.591 1.00 10.88 C +ATOM 1556 C LEU B 95 4.840 32.459 54.583 1.00 10.21 C +ATOM 1557 O LEU B 95 4.653 33.525 55.234 1.00 9.88 O +ATOM 1558 CB LEU B 95 7.307 32.292 54.324 1.00 13.62 C +ATOM 1559 CG LEU B 95 8.654 32.065 53.715 1.00 17.46 C +ATOM 1560 CD1 LEU B 95 9.645 31.741 54.844 1.00 17.91 C +ATOM 1561 CD2 LEU B 95 8.549 30.905 52.715 1.00 16.86 C +ATOM 1562 N ILE B 96 4.118 31.378 54.733 1.00 9.31 N +ATOM 1563 CA ILE B 96 3.034 31.401 55.725 1.00 9.48 C +ATOM 1564 C ILE B 96 3.195 30.283 56.756 1.00 8.31 C +ATOM 1565 O ILE B 96 3.419 29.124 56.364 1.00 8.11 O +ATOM 1566 CB ILE B 96 1.639 31.305 54.995 1.00 9.59 C +ATOM 1567 CG1 ILE B 96 1.611 32.258 53.788 1.00 11.40 C +ATOM 1568 CG2 ILE B 96 0.457 31.457 55.974 1.00 7.82 C +ATOM 1569 CD1 ILE B 96 1.166 33.708 53.882 1.00 12.05 C +ATOM 1570 N TYR B 97 3.084 30.562 58.040 1.00 8.89 N +ATOM 1571 CA TYR B 97 3.213 29.483 59.054 1.00 8.12 C +ATOM 1572 C TYR B 97 1.944 29.440 59.907 1.00 8.07 C +ATOM 1573 O TYR B 97 1.225 30.429 59.920 1.00 6.55 O +ATOM 1574 CB TYR B 97 4.415 29.622 59.975 1.00 8.34 C +ATOM 1575 CG TYR B 97 5.744 29.192 59.379 1.00 10.76 C +ATOM 1576 CD1 TYR B 97 6.266 29.891 58.293 1.00 12.41 C +ATOM 1577 CD2 TYR B 97 6.434 28.085 59.877 1.00 10.02 C +ATOM 1578 CE1 TYR B 97 7.486 29.540 57.721 1.00 12.84 C +ATOM 1579 CE2 TYR B 97 7.648 27.700 59.299 1.00 11.75 C +ATOM 1580 CZ TYR B 97 8.151 28.418 58.216 1.00 13.02 C +ATOM 1581 OH TYR B 97 9.345 28.070 57.651 1.00 14.49 O +ATOM 1582 N LYS B 98 1.729 28.310 60.573 1.00 8.30 N +ATOM 1583 CA LYS B 98 0.557 28.154 61.462 1.00 8.76 C +ATOM 1584 C LYS B 98 1.144 27.787 62.830 1.00 9.09 C +ATOM 1585 O LYS B 98 2.197 27.137 62.875 1.00 8.29 O +ATOM 1586 CB LYS B 98 -0.465 27.083 61.067 1.00 9.76 C +ATOM 1587 CG LYS B 98 -0.177 25.611 61.309 1.00 13.87 C +ATOM 1588 CD LYS B 98 -1.107 24.581 60.740 1.00 16.38 C +ATOM 1589 CE LYS B 98 -2.357 24.524 61.586 1.00 20.47 C +ATOM 1590 NZ LYS B 98 -3.200 23.388 61.071 1.00 24.56 N +ATOM 1591 N THR B 99 0.428 28.134 63.880 1.00 9.76 N +ATOM 1592 CA THR B 99 0.730 27.745 65.252 1.00 8.52 C +ATOM 1593 C THR B 99 -0.632 27.439 65.902 1.00 7.88 C +ATOM 1594 O THR B 99 -1.580 28.189 65.668 1.00 8.43 O +ATOM 1595 CB THR B 99 1.568 28.760 66.137 1.00 7.02 C +ATOM 1596 OG1 THR B 99 1.634 28.027 67.418 1.00 5.71 O +ATOM 1597 CG2 THR B 99 0.915 30.121 66.225 1.00 4.81 C +ATOM 1598 N THR B 100 -0.754 26.391 66.677 1.00 8.99 N +ATOM 1599 CA THR B 100 -1.996 26.039 67.382 1.00 10.13 C +ATOM 1600 C THR B 100 -1.716 25.917 68.882 1.00 9.93 C +ATOM 1601 O THR B 100 -2.587 25.444 69.627 1.00 10.08 O +ATOM 1602 CB THR B 100 -2.675 24.726 66.821 1.00 11.62 C +ATOM 1603 OG1 THR B 100 -1.676 23.682 67.042 1.00 11.04 O +ATOM 1604 CG2 THR B 100 -3.047 24.821 65.343 1.00 13.01 C +ATOM 1605 N ASP B 101 -0.545 26.341 69.320 1.00 9.96 N +ATOM 1606 CA ASP B 101 -0.112 26.250 70.714 1.00 9.86 C +ATOM 1607 C ASP B 101 0.503 27.509 71.297 1.00 9.94 C +ATOM 1608 O ASP B 101 1.495 27.506 72.064 1.00 9.25 O +ATOM 1609 CB ASP B 101 0.885 25.076 70.837 1.00 10.48 C +ATOM 1610 CG ASP B 101 2.175 25.227 70.063 1.00 10.65 C +ATOM 1611 OD1 ASP B 101 2.473 26.238 69.404 1.00 11.26 O +ATOM 1612 OD2 ASP B 101 2.967 24.262 70.158 1.00 10.08 O +ATOM 1613 N HIS B 102 -0.103 28.620 70.935 1.00 10.49 N +ATOM 1614 CA HIS B 102 0.377 29.927 71.430 1.00 11.03 C +ATOM 1615 C HIS B 102 1.827 30.157 71.079 1.00 10.55 C +ATOM 1616 O HIS B 102 2.671 30.549 71.932 1.00 11.30 O +ATOM 1617 CB HIS B 102 0.181 30.077 72.972 1.00 11.13 C +ATOM 1618 CG HIS B 102 -1.185 30.524 73.387 1.00 11.27 C +ATOM 1619 ND1 HIS B 102 -2.058 29.700 74.042 1.00 13.32 N +ATOM 1620 CD2 HIS B 102 -1.821 31.716 73.225 1.00 11.74 C +ATOM 1621 CE1 HIS B 102 -3.190 30.353 74.277 1.00 12.59 C +ATOM 1622 NE2 HIS B 102 -3.071 31.555 73.780 1.00 12.94 N +ATOM 1623 N TYR B 103 2.182 30.019 69.818 1.00 10.06 N +ATOM 1624 CA TYR B 103 3.554 30.332 69.356 1.00 10.53 C +ATOM 1625 C TYR B 103 4.714 29.491 69.894 1.00 10.72 C +ATOM 1626 O TYR B 103 5.887 29.878 69.736 1.00 10.71 O +ATOM 1627 CB TYR B 103 3.890 31.831 69.577 1.00 9.91 C +ATOM 1628 CG TYR B 103 2.803 32.862 69.473 1.00 10.29 C +ATOM 1629 CD1 TYR B 103 2.464 33.456 68.261 1.00 9.83 C +ATOM 1630 CD2 TYR B 103 2.111 33.290 70.604 1.00 10.55 C +ATOM 1631 CE1 TYR B 103 1.500 34.463 68.194 1.00 8.48 C +ATOM 1632 CE2 TYR B 103 1.131 34.278 70.565 1.00 10.12 C +ATOM 1633 CZ TYR B 103 0.817 34.831 69.341 1.00 9.10 C +ATOM 1634 OH TYR B 103 -0.146 35.791 69.332 1.00 9.76 O +ATOM 1635 N GLN B 104 4.405 28.348 70.440 1.00 11.30 N +ATOM 1636 CA GLN B 104 5.398 27.403 70.943 1.00 13.30 C +ATOM 1637 C GLN B 104 6.045 26.697 69.749 1.00 13.84 C +ATOM 1638 O GLN B 104 7.283 26.692 69.650 1.00 13.42 O +ATOM 1639 CB GLN B 104 4.812 26.382 71.935 1.00 16.04 C +ATOM 1640 CG GLN B 104 4.441 27.206 73.173 1.00 17.24 C +ATOM 1641 CD GLN B 104 3.788 26.408 74.237 1.00 19.45 C +ATOM 1642 OE1 GLN B 104 4.504 25.989 75.143 1.00 22.32 O +ATOM 1643 NE2 GLN B 104 2.482 26.193 74.186 1.00 19.17 N +ATOM 1644 N THR B 105 5.171 26.146 68.909 1.00 12.96 N +ATOM 1645 CA THR B 105 5.696 25.469 67.711 1.00 12.96 C +ATOM 1646 C THR B 105 4.966 26.010 66.490 1.00 12.12 C +ATOM 1647 O THR B 105 3.813 26.467 66.597 1.00 10.65 O +ATOM 1648 CB THR B 105 5.526 23.919 67.806 1.00 14.75 C +ATOM 1649 OG1 THR B 105 4.094 23.676 67.744 1.00 14.86 O +ATOM 1650 CG2 THR B 105 6.043 23.308 69.117 1.00 17.74 C +ATOM 1651 N PHE B 106 5.658 25.892 65.378 1.00 11.89 N +ATOM 1652 CA PHE B 106 5.112 26.375 64.096 1.00 11.09 C +ATOM 1653 C PHE B 106 5.224 25.351 62.994 1.00 11.85 C +ATOM 1654 O PHE B 106 6.096 24.457 63.068 1.00 12.14 O +ATOM 1655 CB PHE B 106 5.875 27.638 63.725 1.00 9.38 C +ATOM 1656 CG PHE B 106 5.812 28.784 64.672 1.00 11.35 C +ATOM 1657 CD1 PHE B 106 4.771 29.726 64.542 1.00 10.33 C +ATOM 1658 CD2 PHE B 106 6.774 28.935 65.659 1.00 11.97 C +ATOM 1659 CE1 PHE B 106 4.734 30.833 65.396 1.00 9.94 C +ATOM 1660 CE2 PHE B 106 6.712 30.034 66.528 1.00 12.06 C +ATOM 1661 CZ PHE B 106 5.701 30.973 66.378 1.00 9.55 C +ATOM 1662 N THR B 107 4.318 25.440 62.032 1.00 11.35 N +ATOM 1663 CA THR B 107 4.309 24.583 60.854 1.00 10.86 C +ATOM 1664 C THR B 107 4.151 25.491 59.603 1.00 9.42 C +ATOM 1665 O THR B 107 3.232 26.334 59.588 1.00 8.56 O +ATOM 1666 CB THR B 107 3.190 23.490 60.903 1.00 11.77 C +ATOM 1667 OG1 THR B 107 3.342 22.625 62.060 1.00 16.13 O +ATOM 1668 CG2 THR B 107 3.239 22.631 59.644 1.00 12.85 C +ATOM 1669 N LYS B 108 4.980 25.304 58.595 1.00 8.58 N +ATOM 1670 CA LYS B 108 4.940 26.020 57.319 1.00 8.15 C +ATOM 1671 C LYS B 108 3.724 25.571 56.515 1.00 7.47 C +ATOM 1672 O LYS B 108 3.583 24.313 56.389 1.00 8.83 O +ATOM 1673 CB LYS B 108 6.173 25.714 56.462 1.00 9.98 C +ATOM 1674 CG LYS B 108 6.166 26.477 55.123 1.00 9.49 C +ATOM 1675 CD LYS B 108 7.398 26.134 54.298 1.00 7.61 C +ATOM 1676 CE LYS B 108 7.262 26.718 52.930 1.00 5.13 C +ATOM 1677 NZ LYS B 108 8.512 26.560 52.114 1.00 1.85 N +ATOM 1678 N ILE B 109 2.882 26.443 55.995 1.00 6.41 N +ATOM 1679 CA ILE B 109 1.698 26.051 55.218 1.00 4.76 C +ATOM 1680 C ILE B 109 1.667 26.615 53.819 1.00 3.60 C +ATOM 1681 O ILE B 109 0.893 26.145 52.969 1.00 3.75 O +ATOM 1682 CB ILE B 109 0.366 26.348 55.978 1.00 4.84 C +ATOM 1683 CG1 ILE B 109 0.217 27.806 56.458 1.00 1.85 C +ATOM 1684 CG2 ILE B 109 0.239 25.287 57.115 1.00 5.21 C +ATOM 1685 CD1 ILE B 109 -1.264 28.082 56.905 1.00 4.78 C +ATOM 1686 N ARG B 110 2.514 27.561 53.526 1.00 4.11 N +ATOM 1687 CA ARG B 110 2.612 28.127 52.192 1.00 6.43 C +ATOM 1688 C ARG B 110 4.063 28.600 52.017 1.00 7.59 C +ATOM 1689 O ARG B 110 4.671 29.093 53.008 1.00 8.23 O +ATOM 1690 CB ARG B 110 1.700 29.311 51.843 1.00 6.45 C +ATOM 1691 CG ARG B 110 0.223 29.042 51.807 1.00 4.40 C +ATOM 1692 CD ARG B 110 -0.301 28.211 50.721 1.00 5.16 C +ATOM 1693 NE ARG B 110 -1.757 27.980 50.672 1.00 1.87 N +ATOM 1694 CZ ARG B 110 -2.423 27.130 51.446 1.00 6.36 C +ATOM 1695 NH1 ARG B 110 -1.772 26.400 52.376 1.00 4.46 N +ATOM 1696 NH2 ARG B 110 -3.752 26.976 51.392 1.00 1.85 N +ATOM 1697 OXT ARG B 110 4.524 28.496 50.877 1.00 7.80 O +TER 1698 ARG B 110 +ATOM 1699 N ILE C 4 16.011 14.621 39.174 1.00 14.80 N +ATOM 1700 CA ILE C 4 17.124 13.668 39.142 1.00 15.87 C +ATOM 1701 C ILE C 4 17.995 13.822 40.395 1.00 14.89 C +ATOM 1702 O ILE C 4 18.391 14.980 40.595 1.00 14.52 O +ATOM 1703 CB ILE C 4 18.034 13.858 37.878 1.00 18.40 C +ATOM 1704 CG1 ILE C 4 17.188 14.052 36.590 1.00 19.86 C +ATOM 1705 CG2 ILE C 4 19.010 12.664 37.716 1.00 18.16 C +ATOM 1706 CD1 ILE C 4 17.868 15.055 35.609 1.00 20.58 C +ATOM 1707 N ASN C 5 18.282 12.733 41.081 1.00 14.94 N +ATOM 1708 CA ASN C 5 19.150 12.904 42.284 1.00 15.40 C +ATOM 1709 C ASN C 5 20.133 11.740 42.388 1.00 14.05 C +ATOM 1710 O ASN C 5 20.539 11.386 43.519 1.00 13.84 O +ATOM 1711 CB ASN C 5 18.226 13.083 43.508 1.00 16.15 C +ATOM 1712 CG ASN C 5 17.524 11.801 43.878 1.00 18.76 C +ATOM 1713 OD1 ASN C 5 17.213 10.996 42.974 1.00 19.93 O +ATOM 1714 ND2 ASN C 5 17.307 11.491 45.149 1.00 18.04 N +ATOM 1715 N THR C 6 20.463 11.133 41.262 1.00 14.03 N +ATOM 1716 CA THR C 6 21.419 10.006 41.292 1.00 14.55 C +ATOM 1717 C THR C 6 22.785 10.420 40.797 1.00 14.51 C +ATOM 1718 O THR C 6 22.879 11.421 40.074 1.00 15.61 O +ATOM 1719 CB THR C 6 20.942 8.689 40.528 1.00 14.09 C +ATOM 1720 OG1 THR C 6 20.783 9.110 39.155 1.00 13.71 O +ATOM 1721 CG2 THR C 6 19.671 8.123 41.120 1.00 13.73 C +ATOM 1722 N PHE C 7 23.830 9.666 41.174 1.00 14.08 N +ATOM 1723 CA PHE C 7 25.169 10.020 40.727 1.00 13.59 C +ATOM 1724 C PHE C 7 25.196 10.082 39.198 1.00 13.85 C +ATOM 1725 O PHE C 7 25.624 11.130 38.697 1.00 13.65 O +ATOM 1726 CB PHE C 7 26.296 9.147 41.292 1.00 13.58 C +ATOM 1727 CG PHE C 7 26.633 9.311 42.744 1.00 13.73 C +ATOM 1728 CD1 PHE C 7 27.175 10.537 43.185 1.00 12.69 C +ATOM 1729 CD2 PHE C 7 26.460 8.264 43.642 1.00 12.27 C +ATOM 1730 CE1 PHE C 7 27.515 10.727 44.514 1.00 11.97 C +ATOM 1731 CE2 PHE C 7 26.785 8.447 44.977 1.00 13.01 C +ATOM 1732 CZ PHE C 7 27.303 9.678 45.401 1.00 11.77 C +ATOM 1733 N ASP C 8 24.743 9.031 38.516 1.00 15.00 N +ATOM 1734 CA ASP C 8 24.824 9.091 37.023 1.00 14.73 C +ATOM 1735 C ASP C 8 23.951 10.152 36.399 1.00 14.72 C +ATOM 1736 O ASP C 8 24.445 10.922 35.529 1.00 15.80 O +ATOM 1737 CB ASP C 8 24.577 7.717 36.412 1.00 18.22 C +ATOM 1738 CG ASP C 8 25.834 6.868 36.609 1.00 20.68 C +ATOM 1739 OD1 ASP C 8 26.952 7.196 36.160 1.00 21.88 O +ATOM 1740 OD2 ASP C 8 25.558 5.868 37.282 1.00 22.74 O +ATOM 1741 N GLY C 9 22.717 10.149 36.882 1.00 13.84 N +ATOM 1742 CA GLY C 9 21.721 11.124 36.385 1.00 14.56 C +ATOM 1743 C GLY C 9 22.190 12.566 36.496 1.00 14.38 C +ATOM 1744 O GLY C 9 22.156 13.344 35.504 1.00 14.54 O +ATOM 1745 N VAL C 10 22.683 12.972 37.688 1.00 13.43 N +ATOM 1746 CA VAL C 10 23.157 14.343 37.883 1.00 12.41 C +ATOM 1747 C VAL C 10 24.434 14.547 37.098 1.00 12.15 C +ATOM 1748 O VAL C 10 24.569 15.635 36.543 1.00 13.43 O +ATOM 1749 CB VAL C 10 23.291 14.770 39.356 1.00 10.90 C +ATOM 1750 CG1 VAL C 10 23.715 16.248 39.505 1.00 7.96 C +ATOM 1751 CG2 VAL C 10 21.992 14.433 40.072 1.00 8.68 C +ATOM 1752 N ALA C 11 25.345 13.604 37.096 1.00 13.16 N +ATOM 1753 CA ALA C 11 26.599 13.787 36.330 1.00 12.28 C +ATOM 1754 C ALA C 11 26.357 14.085 34.848 1.00 11.31 C +ATOM 1755 O ALA C 11 26.988 14.987 34.299 1.00 9.57 O +ATOM 1756 CB ALA C 11 27.484 12.540 36.490 1.00 10.05 C +ATOM 1757 N ASP C 12 25.480 13.235 34.277 1.00 12.42 N +ATOM 1758 CA ASP C 12 25.171 13.408 32.824 1.00 14.31 C +ATOM 1759 C ASP C 12 24.599 14.755 32.435 1.00 14.41 C +ATOM 1760 O ASP C 12 24.975 15.427 31.453 1.00 14.83 O +ATOM 1761 CB ASP C 12 24.252 12.234 32.467 1.00 17.24 C +ATOM 1762 CG ASP C 12 25.008 10.914 32.237 1.00 18.18 C +ATOM 1763 OD1 ASP C 12 26.257 10.939 32.192 1.00 20.10 O +ATOM 1764 OD2 ASP C 12 24.294 9.894 32.114 1.00 19.69 O +ATOM 1765 N TYR C 13 23.641 15.160 33.249 1.00 15.55 N +ATOM 1766 CA TYR C 13 22.891 16.423 33.153 1.00 15.12 C +ATOM 1767 C TYR C 13 23.837 17.597 33.207 1.00 15.16 C +ATOM 1768 O TYR C 13 23.729 18.570 32.436 1.00 15.89 O +ATOM 1769 CB TYR C 13 21.843 16.565 34.270 1.00 16.82 C +ATOM 1770 CG TYR C 13 20.840 17.692 34.071 1.00 18.45 C +ATOM 1771 CD1 TYR C 13 20.984 18.988 34.463 1.00 18.72 C +ATOM 1772 CD2 TYR C 13 19.631 17.343 33.450 1.00 20.17 C +ATOM 1773 CE1 TYR C 13 20.005 19.944 34.217 1.00 20.64 C +ATOM 1774 CE2 TYR C 13 18.627 18.267 33.216 1.00 20.99 C +ATOM 1775 CZ TYR C 13 18.817 19.580 33.609 1.00 21.41 C +ATOM 1776 OH TYR C 13 17.774 20.416 33.321 1.00 23.06 O +ATOM 1777 N LEU C 14 24.753 17.539 34.163 1.00 15.12 N +ATOM 1778 CA LEU C 14 25.738 18.584 34.366 1.00 15.35 C +ATOM 1779 C LEU C 14 26.648 18.785 33.147 1.00 17.03 C +ATOM 1780 O LEU C 14 26.908 19.940 32.735 1.00 16.08 O +ATOM 1781 CB LEU C 14 26.506 18.245 35.646 1.00 13.18 C +ATOM 1782 CG LEU C 14 25.861 18.652 36.981 1.00 12.39 C +ATOM 1783 CD1 LEU C 14 26.548 17.976 38.148 1.00 12.71 C +ATOM 1784 CD2 LEU C 14 26.013 20.137 37.167 1.00 9.20 C +ATOM 1785 N GLN C 15 27.134 17.664 32.624 1.00 18.50 N +ATOM 1786 CA GLN C 15 28.096 17.744 31.485 1.00 19.99 C +ATOM 1787 C GLN C 15 27.525 18.322 30.201 1.00 21.59 C +ATOM 1788 O GLN C 15 28.247 19.001 29.428 1.00 22.28 O +ATOM 1789 CB GLN C 15 28.762 16.364 31.355 1.00 16.55 C +ATOM 1790 CG GLN C 15 29.815 16.207 32.455 1.00 15.80 C +ATOM 1791 CD GLN C 15 30.939 15.294 32.056 1.00 16.70 C +ATOM 1792 OE1 GLN C 15 30.639 14.268 31.451 1.00 19.45 O +ATOM 1793 NE2 GLN C 15 32.195 15.616 32.354 1.00 15.89 N +ATOM 1794 N THR C 16 26.248 18.139 30.023 1.00 22.23 N +ATOM 1795 CA THR C 16 25.430 18.584 28.904 1.00 23.54 C +ATOM 1796 C THR C 16 24.715 19.926 29.092 1.00 22.52 C +ATOM 1797 O THR C 16 24.860 20.795 28.208 1.00 23.31 O +ATOM 1798 CB THR C 16 24.304 17.492 28.597 1.00 25.08 C +ATOM 1799 OG1 THR C 16 25.033 16.240 28.473 1.00 26.86 O +ATOM 1800 CG2 THR C 16 23.454 17.833 27.369 1.00 26.28 C +ATOM 1801 N TYR C 17 24.007 20.083 30.195 1.00 20.62 N +ATOM 1802 CA TYR C 17 23.252 21.318 30.438 1.00 18.49 C +ATOM 1803 C TYR C 17 23.967 22.364 31.243 1.00 18.04 C +ATOM 1804 O TYR C 17 23.493 23.513 31.349 1.00 17.90 O +ATOM 1805 CB TYR C 17 21.870 20.920 30.992 1.00 18.10 C +ATOM 1806 CG TYR C 17 21.192 19.970 30.044 0.50 17.01 C +ATOM 1807 CD1 TYR C 17 20.985 20.361 28.698 0.50 17.58 C +ATOM 1808 CD2 TYR C 17 20.789 18.737 30.424 0.50 16.60 C +ATOM 1809 CE1 TYR C 17 20.411 19.558 27.758 0.50 17.39 C +ATOM 1810 CE2 TYR C 17 20.163 17.883 29.514 0.50 17.86 C +ATOM 1811 CZ TYR C 17 19.993 18.307 28.189 0.50 18.06 C +ATOM 1812 OH TYR C 17 19.400 17.500 27.266 0.50 18.78 O +ATOM 1813 N HIS C 18 25.096 21.975 31.782 1.00 17.48 N +ATOM 1814 CA HIS C 18 25.937 22.878 32.555 1.00 17.14 C +ATOM 1815 C HIS C 18 25.246 23.504 33.750 1.00 15.83 C +ATOM 1816 O HIS C 18 25.589 24.621 34.172 1.00 15.25 O +ATOM 1817 CB HIS C 18 26.578 23.997 31.667 1.00 19.26 C +ATOM 1818 CG HIS C 18 27.229 23.353 30.455 1.00 21.72 C +ATOM 1819 ND1 HIS C 18 26.948 23.760 29.167 1.00 21.89 N +ATOM 1820 CD2 HIS C 18 28.107 22.313 30.368 1.00 21.17 C +ATOM 1821 CE1 HIS C 18 27.636 23.000 28.346 1.00 21.69 C +ATOM 1822 NE2 HIS C 18 28.347 22.136 29.047 1.00 22.15 N +ATOM 1823 N LYS C 19 24.338 22.746 34.314 1.00 15.95 N +ATOM 1824 CA LYS C 19 23.625 23.221 35.519 1.00 15.38 C +ATOM 1825 C LYS C 19 23.023 22.009 36.184 1.00 14.32 C +ATOM 1826 O LYS C 19 23.001 20.906 35.595 1.00 15.98 O +ATOM 1827 CB LYS C 19 22.532 24.238 35.194 1.00 17.08 C +ATOM 1828 CG LYS C 19 21.569 23.654 34.167 1.00 16.98 C +ATOM 1829 CD LYS C 19 20.326 24.478 33.913 1.00 20.91 C +ATOM 1830 CE LYS C 19 19.443 23.759 32.877 1.00 21.11 C +ATOM 1831 NZ LYS C 19 18.063 24.302 32.899 0.50 20.91 N +ATOM 1832 N LEU C 20 22.547 22.226 37.385 1.00 13.03 N +ATOM 1833 CA LEU C 20 21.880 21.141 38.129 1.00 11.57 C +ATOM 1834 C LEU C 20 20.405 21.049 37.709 1.00 10.72 C +ATOM 1835 O LEU C 20 19.794 22.068 37.296 1.00 10.79 O +ATOM 1836 CB LEU C 20 22.040 21.517 39.627 1.00 10.46 C +ATOM 1837 CG LEU C 20 23.355 21.286 40.320 1.00 10.00 C +ATOM 1838 CD1 LEU C 20 23.371 21.869 41.727 1.00 8.67 C +ATOM 1839 CD2 LEU C 20 23.608 19.774 40.421 1.00 8.02 C +ATOM 1840 N PRO C 21 19.857 19.859 37.837 1.00 10.43 N +ATOM 1841 CA PRO C 21 18.422 19.605 37.565 1.00 10.18 C +ATOM 1842 C PRO C 21 17.610 20.517 38.500 1.00 10.08 C +ATOM 1843 O PRO C 21 18.032 21.100 39.535 1.00 7.68 O +ATOM 1844 CB PRO C 21 18.264 18.106 37.720 1.00 9.83 C +ATOM 1845 CG PRO C 21 19.615 17.490 37.901 1.00 9.45 C +ATOM 1846 CD PRO C 21 20.548 18.644 38.291 1.00 9.21 C +ATOM 1847 N ASP C 22 16.337 20.671 38.119 1.00 10.96 N +ATOM 1848 CA ASP C 22 15.367 21.558 38.789 1.00 10.71 C +ATOM 1849 C ASP C 22 15.019 21.237 40.215 1.00 10.34 C +ATOM 1850 O ASP C 22 14.356 22.072 40.862 1.00 11.80 O +ATOM 1851 CB ASP C 22 14.072 21.655 37.966 1.00 14.96 C +ATOM 1852 CG ASP C 22 14.396 22.285 36.609 1.00 18.02 C +ATOM 1853 OD1 ASP C 22 15.325 23.078 36.413 1.00 17.47 O +ATOM 1854 OD2 ASP C 22 13.647 21.865 35.708 1.00 21.51 O +ATOM 1855 N ASN C 23 15.381 20.056 40.647 1.00 9.70 N +ATOM 1856 CA ASN C 23 15.087 19.658 42.035 1.00 8.83 C +ATOM 1857 C ASN C 23 16.135 20.213 42.988 1.00 8.20 C +ATOM 1858 O ASN C 23 15.876 19.912 44.136 1.00 8.69 O +ATOM 1859 CB ASN C 23 14.925 18.142 42.092 1.00 8.94 C +ATOM 1860 CG ASN C 23 16.090 17.349 41.539 1.00 8.69 C +ATOM 1861 OD1 ASN C 23 16.367 17.372 40.315 1.00 9.55 O +ATOM 1862 ND2 ASN C 23 16.785 16.672 42.432 1.00 6.93 N +ATOM 1863 N TYR C 24 17.171 20.946 42.594 1.00 8.53 N +ATOM 1864 CA TYR C 24 18.165 21.434 43.530 1.00 8.74 C +ATOM 1865 C TYR C 24 18.024 22.872 43.986 1.00 9.25 C +ATOM 1866 O TYR C 24 17.569 23.664 43.153 1.00 9.26 O +ATOM 1867 CB TYR C 24 19.588 21.314 42.869 1.00 8.36 C +ATOM 1868 CG TYR C 24 19.990 19.843 42.924 1.00 7.68 C +ATOM 1869 CD1 TYR C 24 20.632 19.358 44.065 1.00 6.25 C +ATOM 1870 CD2 TYR C 24 19.731 18.964 41.895 1.00 7.09 C +ATOM 1871 CE1 TYR C 24 21.014 18.024 44.156 1.00 7.10 C +ATOM 1872 CE2 TYR C 24 20.064 17.608 41.967 1.00 7.71 C +ATOM 1873 CZ TYR C 24 20.711 17.147 43.110 1.00 8.53 C +ATOM 1874 OH TYR C 24 21.029 15.799 43.179 1.00 9.76 O +ATOM 1875 N ILE C 25 18.401 23.186 45.225 1.00 8.51 N +ATOM 1876 CA ILE C 25 18.369 24.577 45.715 1.00 9.18 C +ATOM 1877 C ILE C 25 19.629 24.835 46.516 1.00 8.25 C +ATOM 1878 O ILE C 25 20.078 23.867 47.133 1.00 7.96 O +ATOM 1879 CB ILE C 25 17.073 24.968 46.532 1.00 9.75 C +ATOM 1880 CG1 ILE C 25 16.791 23.932 47.635 1.00 8.99 C +ATOM 1881 CG2 ILE C 25 15.901 25.182 45.529 1.00 10.01 C +ATOM 1882 CD1 ILE C 25 15.456 24.204 48.401 1.00 11.03 C +ATOM 1883 N THR C 26 20.149 26.050 46.575 1.00 9.37 N +ATOM 1884 CA THR C 26 21.355 26.230 47.417 1.00 9.82 C +ATOM 1885 C THR C 26 20.879 26.217 48.875 1.00 11.24 C +ATOM 1886 O THR C 26 19.678 26.288 49.203 1.00 11.44 O +ATOM 1887 CB THR C 26 22.136 27.531 47.097 1.00 9.64 C +ATOM 1888 OG1 THR C 26 21.173 28.596 47.408 1.00 11.93 O +ATOM 1889 CG2 THR C 26 22.585 27.706 45.648 1.00 12.08 C +ATOM 1890 N LYS C 27 21.840 26.204 49.777 1.00 11.56 N +ATOM 1891 CA LYS C 27 21.555 26.235 51.208 1.00 13.55 C +ATOM 1892 C LYS C 27 20.873 27.570 51.518 1.00 14.06 C +ATOM 1893 O LYS C 27 19.971 27.523 52.341 1.00 15.02 O +ATOM 1894 CB LYS C 27 22.762 26.132 52.089 1.00 12.52 C +ATOM 1895 CG LYS C 27 23.375 24.726 52.149 1.00 16.77 C +ATOM 1896 CD LYS C 27 24.774 25.010 52.742 1.00 19.21 C +ATOM 1897 CE LYS C 27 25.545 23.755 52.985 1.00 19.89 C +ATOM 1898 N SER C 28 21.315 28.658 50.892 1.00 14.34 N +ATOM 1899 CA SER C 28 20.627 29.925 51.224 1.00 14.82 C +ATOM 1900 C SER C 28 19.182 29.911 50.720 1.00 13.99 C +ATOM 1901 O SER C 28 18.328 30.465 51.445 1.00 14.27 O +ATOM 1902 CB SER C 28 21.417 31.109 50.784 1.00 18.06 C +ATOM 1903 OG SER C 28 21.419 31.314 49.389 1.00 22.32 O +ATOM 1904 N GLU C 29 18.903 29.346 49.566 1.00 12.90 N +ATOM 1905 CA GLU C 29 17.561 29.326 49.049 1.00 13.03 C +ATOM 1906 C GLU C 29 16.708 28.463 49.975 1.00 12.94 C +ATOM 1907 O GLU C 29 15.559 28.807 50.292 1.00 13.18 O +ATOM 1908 CB GLU C 29 17.455 28.714 47.641 1.00 14.49 C +ATOM 1909 CG GLU C 29 18.087 29.635 46.557 1.00 15.90 C +ATOM 1910 CD GLU C 29 18.072 28.970 45.199 0.50 15.89 C +ATOM 1911 OE1 GLU C 29 18.700 27.959 44.944 0.50 12.94 O +ATOM 1912 OE2 GLU C 29 17.322 29.562 44.402 0.50 16.85 O +ATOM 1913 N ALA C 30 17.303 27.347 50.393 1.00 11.59 N +ATOM 1914 CA ALA C 30 16.609 26.388 51.313 1.00 9.79 C +ATOM 1915 C ALA C 30 16.251 27.096 52.620 1.00 9.33 C +ATOM 1916 O ALA C 30 15.148 27.004 53.137 1.00 10.24 O +ATOM 1917 CB ALA C 30 17.495 25.178 51.495 1.00 7.08 C +ATOM 1918 N GLN C 31 17.142 27.873 53.204 1.00 10.30 N +ATOM 1919 CA GLN C 31 16.957 28.633 54.430 1.00 10.84 C +ATOM 1920 C GLN C 31 15.785 29.612 54.271 1.00 11.89 C +ATOM 1921 O GLN C 31 14.934 29.653 55.194 1.00 12.75 O +ATOM 1922 CB GLN C 31 18.208 29.357 54.946 1.00 11.41 C +ATOM 1923 CG GLN C 31 19.268 28.303 55.259 1.00 14.53 C +ATOM 1924 CD GLN C 31 20.515 29.008 55.744 0.50 15.47 C +ATOM 1925 OE1 GLN C 31 20.735 29.059 56.949 0.50 19.82 O +ATOM 1926 NE2 GLN C 31 21.268 29.537 54.799 0.50 15.12 N +ATOM 1927 N ALA C 32 15.735 30.370 53.211 1.00 12.21 N +ATOM 1928 CA ALA C 32 14.643 31.318 53.000 1.00 12.11 C +ATOM 1929 C ALA C 32 13.279 30.632 52.899 1.00 12.80 C +ATOM 1930 O ALA C 32 12.243 31.295 53.145 1.00 13.30 O +ATOM 1931 CB ALA C 32 14.962 32.113 51.741 1.00 13.38 C +ATOM 1932 N LEU C 33 13.242 29.364 52.526 1.00 11.77 N +ATOM 1933 CA LEU C 33 12.045 28.584 52.366 1.00 11.23 C +ATOM 1934 C LEU C 33 11.682 27.980 53.716 1.00 10.14 C +ATOM 1935 O LEU C 33 10.622 27.371 53.733 1.00 9.42 O +ATOM 1936 CB LEU C 33 12.204 27.487 51.316 1.00 12.80 C +ATOM 1937 CG LEU C 33 12.233 27.884 49.846 1.00 13.34 C +ATOM 1938 CD1 LEU C 33 12.473 26.618 49.034 1.00 11.57 C +ATOM 1939 CD2 LEU C 33 10.914 28.499 49.409 1.00 14.31 C +ATOM 1940 N GLY C 34 12.512 28.165 54.711 1.00 10.54 N +ATOM 1941 CA GLY C 34 12.274 27.637 56.054 1.00 9.18 C +ATOM 1942 C GLY C 34 13.143 26.470 56.456 1.00 10.11 C +ATOM 1943 O GLY C 34 12.821 25.882 57.510 1.00 11.50 O +ATOM 1944 N TRP C 35 14.174 26.106 55.707 1.00 9.28 N +ATOM 1945 CA TRP C 35 14.998 24.948 56.126 1.00 9.19 C +ATOM 1946 C TRP C 35 15.723 25.227 57.444 1.00 8.02 C +ATOM 1947 O TRP C 35 16.399 26.263 57.494 1.00 7.53 O +ATOM 1948 CB TRP C 35 16.038 24.579 55.048 1.00 9.12 C +ATOM 1949 CG TRP C 35 16.984 23.470 55.376 1.00 7.71 C +ATOM 1950 CD1 TRP C 35 16.657 22.218 55.863 1.00 6.90 C +ATOM 1951 CD2 TRP C 35 18.416 23.486 55.267 1.00 8.32 C +ATOM 1952 NE1 TRP C 35 17.791 21.486 56.093 1.00 7.77 N +ATOM 1953 CE2 TRP C 35 18.877 22.225 55.714 1.00 8.61 C +ATOM 1954 CE3 TRP C 35 19.335 24.415 54.839 1.00 8.28 C +ATOM 1955 CZ2 TRP C 35 20.233 21.888 55.711 1.00 8.85 C +ATOM 1956 CZ3 TRP C 35 20.680 24.091 54.862 1.00 8.62 C +ATOM 1957 CH2 TRP C 35 21.119 22.852 55.267 1.00 7.79 C +ATOM 1958 N VAL C 36 15.595 24.304 58.392 1.00 8.71 N +ATOM 1959 CA VAL C 36 16.369 24.512 59.650 1.00 9.55 C +ATOM 1960 C VAL C 36 17.188 23.214 59.717 1.00 8.68 C +ATOM 1961 O VAL C 36 16.536 22.188 59.986 1.00 8.97 O +ATOM 1962 CB VAL C 36 15.561 24.746 60.915 1.00 11.66 C +ATOM 1963 CG1 VAL C 36 16.435 25.015 62.146 1.00 13.12 C +ATOM 1964 CG2 VAL C 36 14.560 25.889 60.749 1.00 12.43 C +ATOM 1965 N ALA C 37 18.471 23.307 59.451 1.00 8.90 N +ATOM 1966 CA ALA C 37 19.324 22.102 59.481 1.00 8.33 C +ATOM 1967 C ALA C 37 19.134 21.255 60.732 1.00 9.44 C +ATOM 1968 O ALA C 37 18.973 20.015 60.550 1.00 10.00 O +ATOM 1969 CB ALA C 37 20.804 22.468 59.297 1.00 7.34 C +ATOM 1970 N SER C 38 19.108 21.836 61.932 1.00 9.39 N +ATOM 1971 CA SER C 38 18.984 21.028 63.149 1.00 9.80 C +ATOM 1972 C SER C 38 17.655 20.304 63.304 1.00 11.48 C +ATOM 1973 O SER C 38 17.652 19.445 64.196 1.00 10.35 O +ATOM 1974 CB SER C 38 19.308 21.773 64.427 1.00 10.36 C +ATOM 1975 OG SER C 38 20.708 22.188 64.404 1.00 15.32 O +ATOM 1976 N LYS C 39 16.645 20.640 62.521 1.00 11.87 N +ATOM 1977 CA LYS C 39 15.390 19.892 62.685 1.00 13.90 C +ATOM 1978 C LYS C 39 15.334 18.867 61.563 1.00 13.69 C +ATOM 1979 O LYS C 39 14.361 18.122 61.591 1.00 14.66 O +ATOM 1980 CB LYS C 39 14.121 20.726 62.679 1.00 15.75 C +ATOM 1981 CG LYS C 39 14.043 21.669 63.893 1.00 18.69 C +ATOM 1982 CD LYS C 39 12.937 22.721 63.767 1.00 21.04 C +ATOM 1983 N GLY C 40 16.269 18.844 60.629 1.00 13.42 N +ATOM 1984 CA GLY C 40 16.190 17.847 59.541 1.00 10.83 C +ATOM 1985 C GLY C 40 14.824 17.846 58.847 1.00 9.96 C +ATOM 1986 O GLY C 40 14.230 16.822 58.540 1.00 9.05 O +ATOM 1987 N ASN C 41 14.361 19.032 58.517 1.00 9.98 N +ATOM 1988 CA ASN C 41 13.054 19.277 57.896 1.00 9.77 C +ATOM 1989 C ASN C 41 13.033 19.670 56.430 1.00 9.32 C +ATOM 1990 O ASN C 41 11.944 20.175 56.041 1.00 6.95 O +ATOM 1991 CB ASN C 41 12.425 20.411 58.753 1.00 9.75 C +ATOM 1992 CG ASN C 41 13.073 21.775 58.532 1.00 9.36 C +ATOM 1993 OD1 ASN C 41 14.160 21.973 58.024 1.00 10.08 O +ATOM 1994 ND2 ASN C 41 12.374 22.843 58.950 1.00 12.99 N +ATOM 1995 N LEU C 42 14.121 19.470 55.696 1.00 7.84 N +ATOM 1996 CA LEU C 42 14.099 19.898 54.285 1.00 9.44 C +ATOM 1997 C LEU C 42 12.871 19.384 53.526 1.00 9.99 C +ATOM 1998 O LEU C 42 12.221 20.202 52.862 1.00 9.88 O +ATOM 1999 CB LEU C 42 15.409 19.553 53.544 1.00 9.19 C +ATOM 2000 CG LEU C 42 15.595 20.032 52.124 1.00 9.36 C +ATOM 2001 CD1 LEU C 42 15.650 21.553 51.987 1.00 8.59 C +ATOM 2002 CD2 LEU C 42 16.913 19.473 51.593 1.00 9.11 C +ATOM 2003 N ALA C 43 12.614 18.108 53.593 1.00 9.10 N +ATOM 2004 CA ALA C 43 11.444 17.629 52.841 1.00 9.66 C +ATOM 2005 C ALA C 43 10.164 18.216 53.417 1.00 10.10 C +ATOM 2006 O ALA C 43 9.141 18.112 52.685 1.00 12.21 O +ATOM 2007 CB ALA C 43 11.523 16.122 52.810 1.00 5.87 C +ATOM 2008 N ASP C 44 10.136 18.767 54.594 1.00 9.61 N +ATOM 2009 CA ASP C 44 8.912 19.338 55.140 1.00 10.53 C +ATOM 2010 C ASP C 44 8.589 20.673 54.490 1.00 10.31 C +ATOM 2011 O ASP C 44 7.421 20.968 54.175 1.00 11.27 O +ATOM 2012 CB ASP C 44 8.980 19.544 56.659 1.00 13.21 C +ATOM 2013 CG ASP C 44 8.956 18.210 57.378 1.00 14.41 C +ATOM 2014 OD1 ASP C 44 8.076 17.388 57.121 1.00 18.43 O +ATOM 2015 OD2 ASP C 44 9.892 18.002 58.166 1.00 18.27 O +ATOM 2016 N VAL C 45 9.647 21.472 54.354 1.00 9.93 N +ATOM 2017 CA VAL C 45 9.471 22.808 53.798 1.00 8.51 C +ATOM 2018 C VAL C 45 9.672 22.825 52.284 1.00 8.04 C +ATOM 2019 O VAL C 45 9.199 23.813 51.678 1.00 7.11 O +ATOM 2020 CB VAL C 45 10.366 23.852 54.536 1.00 8.18 C +ATOM 2021 CG1 VAL C 45 10.144 23.919 56.053 1.00 8.34 C +ATOM 2022 CG2 VAL C 45 11.868 23.688 54.284 1.00 5.61 C +ATOM 2023 N ALA C 46 10.365 21.846 51.757 1.00 7.95 N +ATOM 2024 CA ALA C 46 10.617 21.837 50.295 1.00 8.08 C +ATOM 2025 C ALA C 46 10.549 20.420 49.727 1.00 8.29 C +ATOM 2026 O ALA C 46 11.610 19.901 49.303 1.00 8.53 O +ATOM 2027 CB ALA C 46 11.949 22.548 50.040 1.00 7.70 C +ATOM 2028 N PRO C 47 9.341 19.828 49.707 1.00 7.53 N +ATOM 2029 CA PRO C 47 9.139 18.482 49.208 1.00 7.64 C +ATOM 2030 C PRO C 47 9.711 18.320 47.794 1.00 8.18 C +ATOM 2031 O PRO C 47 9.506 19.152 46.889 1.00 7.04 O +ATOM 2032 CB PRO C 47 7.643 18.204 49.358 1.00 7.30 C +ATOM 2033 CG PRO C 47 7.119 19.243 50.351 1.00 6.90 C +ATOM 2034 CD PRO C 47 8.072 20.403 50.193 1.00 6.26 C +ATOM 2035 N GLY C 48 10.444 17.212 47.631 1.00 7.82 N +ATOM 2036 CA GLY C 48 11.082 16.866 46.364 1.00 8.66 C +ATOM 2037 C GLY C 48 12.409 17.516 46.044 1.00 9.13 C +ATOM 2038 O GLY C 48 13.101 17.041 45.136 1.00 8.94 O +ATOM 2039 N LYS C 49 12.816 18.563 46.760 1.00 10.49 N +ATOM 2040 CA LYS C 49 14.091 19.251 46.594 1.00 10.45 C +ATOM 2041 C LYS C 49 15.220 18.664 47.459 1.00 9.98 C +ATOM 2042 O LYS C 49 15.011 18.035 48.499 1.00 8.36 O +ATOM 2043 CB LYS C 49 14.038 20.724 47.006 1.00 12.11 C +ATOM 2044 CG LYS C 49 13.031 21.657 46.376 1.00 15.14 C +ATOM 2045 CD LYS C 49 12.693 21.442 44.929 1.00 16.27 C +ATOM 2046 CE LYS C 49 11.487 22.289 44.494 1.00 18.11 C +ATOM 2047 NZ LYS C 49 11.953 22.924 43.223 1.00 19.48 N +ATOM 2048 N SER C 50 16.435 18.998 47.001 1.00 9.95 N +ATOM 2049 CA SER C 50 17.717 18.605 47.624 1.00 8.37 C +ATOM 2050 C SER C 50 18.644 19.815 47.565 1.00 7.28 C +ATOM 2051 O SER C 50 18.436 20.667 46.700 1.00 8.63 O +ATOM 2052 CB SER C 50 18.449 17.486 46.919 1.00 6.19 C +ATOM 2053 OG SER C 50 17.669 16.362 46.653 1.00 11.29 O +ATOM 2054 N ILE C 51 19.591 19.880 48.469 1.00 8.55 N +ATOM 2055 CA ILE C 51 20.581 20.957 48.546 1.00 6.91 C +ATOM 2056 C ILE C 51 21.649 20.732 47.458 1.00 7.13 C +ATOM 2057 O ILE C 51 22.177 19.617 47.341 1.00 6.38 O +ATOM 2058 CB ILE C 51 21.287 20.975 49.933 1.00 7.30 C +ATOM 2059 CG1 ILE C 51 20.339 21.138 51.164 1.00 9.02 C +ATOM 2060 CG2 ILE C 51 22.437 22.042 50.011 1.00 6.39 C +ATOM 2061 CD1 ILE C 51 19.435 22.386 51.155 1.00 8.74 C +ATOM 2062 N GLY C 52 22.022 21.790 46.743 1.00 7.44 N +ATOM 2063 CA GLY C 52 23.073 21.650 45.719 1.00 7.93 C +ATOM 2064 C GLY C 52 23.383 22.969 45.062 1.00 9.55 C +ATOM 2065 O GLY C 52 22.436 23.789 45.039 1.00 9.67 O +ATOM 2066 N GLY C 53 24.617 23.172 44.593 1.00 9.61 N +ATOM 2067 CA GLY C 53 25.019 24.390 43.932 1.00 8.54 C +ATOM 2068 C GLY C 53 26.017 25.298 44.602 1.00 8.87 C +ATOM 2069 O GLY C 53 26.539 26.243 43.975 1.00 8.86 O +ATOM 2070 N ASP C 54 26.285 25.027 45.848 1.00 8.17 N +ATOM 2071 CA ASP C 54 27.180 25.783 46.715 1.00 9.24 C +ATOM 2072 C ASP C 54 28.655 25.490 46.420 1.00 9.91 C +ATOM 2073 O ASP C 54 28.963 24.348 46.060 1.00 9.03 O +ATOM 2074 CB ASP C 54 26.856 25.529 48.214 1.00 9.79 C +ATOM 2075 CG ASP C 54 25.484 26.119 48.526 1.00 12.16 C +ATOM 2076 OD1 ASP C 54 25.331 27.337 48.345 1.00 14.99 O +ATOM 2077 OD2 ASP C 54 24.550 25.370 48.850 1.00 12.00 O +ATOM 2078 N ILE C 55 29.472 26.508 46.587 1.00 9.28 N +ATOM 2079 CA ILE C 55 30.901 26.292 46.339 1.00 10.84 C +ATOM 2080 C ILE C 55 31.502 25.322 47.316 1.00 11.45 C +ATOM 2081 O ILE C 55 31.131 25.389 48.496 1.00 11.96 O +ATOM 2082 CB ILE C 55 31.569 27.712 46.345 1.00 11.99 C +ATOM 2083 CG1 ILE C 55 31.228 28.258 44.939 1.00 12.34 C +ATOM 2084 CG2 ILE C 55 33.095 27.759 46.611 1.00 10.21 C +ATOM 2085 CD1 ILE C 55 30.800 29.754 44.968 1.00 16.26 C +ATOM 2086 N PHE C 56 32.421 24.503 46.855 1.00 11.68 N +ATOM 2087 CA PHE C 56 33.149 23.569 47.742 1.00 12.49 C +ATOM 2088 C PHE C 56 34.592 24.136 47.775 1.00 13.13 C +ATOM 2089 O PHE C 56 35.167 24.329 46.685 1.00 13.36 O +ATOM 2090 CB PHE C 56 33.137 22.147 47.243 1.00 12.00 C +ATOM 2091 CG PHE C 56 33.945 21.186 48.065 1.00 11.72 C +ATOM 2092 CD1 PHE C 56 33.493 20.820 49.329 1.00 10.69 C +ATOM 2093 CD2 PHE C 56 35.120 20.668 47.529 1.00 10.81 C +ATOM 2094 CE1 PHE C 56 34.243 19.923 50.088 1.00 12.23 C +ATOM 2095 CE2 PHE C 56 35.879 19.749 48.284 1.00 13.36 C +ATOM 2096 CZ PHE C 56 35.445 19.400 49.566 1.00 13.55 C +ATOM 2097 N SER C 57 35.136 24.336 48.948 1.00 13.99 N +ATOM 2098 CA SER C 57 36.497 24.855 49.101 1.00 15.94 C +ATOM 2099 C SER C 57 37.616 23.894 48.729 1.00 16.06 C +ATOM 2100 O SER C 57 38.623 24.475 48.221 1.00 16.53 O +ATOM 2101 CB SER C 57 36.735 25.351 50.547 1.00 17.89 C +ATOM 2102 OG SER C 57 35.923 26.531 50.629 1.00 23.13 O +ATOM 2103 N ASN C 58 37.525 22.588 48.922 1.00 15.36 N +ATOM 2104 CA ASN C 58 38.710 21.767 48.552 1.00 16.25 C +ATOM 2105 C ASN C 58 39.906 22.206 49.432 1.00 17.02 C +ATOM 2106 O ASN C 58 41.085 22.214 49.049 1.00 17.51 O +ATOM 2107 CB ASN C 58 39.033 21.778 47.074 1.00 13.78 C +ATOM 2108 CG ASN C 58 39.926 20.610 46.670 1.00 12.90 C +ATOM 2109 OD1 ASN C 58 39.992 19.560 47.310 1.00 13.77 O +ATOM 2110 ND2 ASN C 58 40.679 20.745 45.581 1.00 13.85 N +ATOM 2111 N ARG C 59 39.606 22.501 50.688 1.00 18.15 N +ATOM 2112 CA ARG C 59 40.598 22.916 51.676 1.00 19.78 C +ATOM 2113 C ARG C 59 41.659 21.830 51.840 1.00 21.12 C +ATOM 2114 O ARG C 59 42.840 22.269 51.937 1.00 22.84 O +ATOM 2115 N GLU C 60 41.296 20.550 51.896 1.00 20.53 N +ATOM 2116 CA GLU C 60 42.318 19.504 52.102 1.00 19.30 C +ATOM 2117 C GLU C 60 43.051 19.128 50.833 1.00 19.10 C +ATOM 2118 O GLU C 60 43.932 18.246 50.850 1.00 20.04 O +ATOM 2119 CB GLU C 60 41.722 18.301 52.815 1.00 19.32 C +ATOM 2120 CG GLU C 60 40.751 18.517 53.984 1.00 21.38 C +ATOM 2121 CD GLU C 60 39.936 17.343 54.473 0.50 20.77 C +ATOM 2122 OE1 GLU C 60 39.062 16.689 53.918 0.50 18.74 O +ATOM 2123 OE2 GLU C 60 40.183 16.970 55.650 0.50 20.10 O +ATOM 2124 N GLY C 61 42.783 19.787 49.716 1.00 18.01 N +ATOM 2125 CA GLY C 61 43.427 19.522 48.438 1.00 15.36 C +ATOM 2126 C GLY C 61 43.249 18.100 47.966 1.00 15.21 C +ATOM 2127 O GLY C 61 44.100 17.533 47.256 1.00 14.77 O +ATOM 2128 N LYS C 62 42.126 17.474 48.290 1.00 15.16 N +ATOM 2129 CA LYS C 62 41.869 16.094 47.886 1.00 15.15 C +ATOM 2130 C LYS C 62 41.457 15.963 46.426 1.00 15.93 C +ATOM 2131 O LYS C 62 41.560 14.842 45.880 1.00 16.26 O +ATOM 2132 CB LYS C 62 40.840 15.347 48.756 1.00 12.91 C +ATOM 2133 CG LYS C 62 41.428 15.114 50.167 1.00 12.26 C +ATOM 2134 CD LYS C 62 40.376 14.392 51.022 1.00 12.44 C +ATOM 2135 CE LYS C 62 40.857 14.366 52.461 1.00 13.22 C +ATOM 2136 NZ LYS C 62 39.728 14.050 53.377 1.00 11.88 N +ATOM 2137 N LEU C 63 40.983 17.047 45.863 1.00 14.92 N +ATOM 2138 CA LEU C 63 40.569 17.049 44.464 1.00 14.72 C +ATOM 2139 C LEU C 63 41.551 17.925 43.677 1.00 14.61 C +ATOM 2140 O LEU C 63 42.137 18.768 44.322 1.00 15.21 O +ATOM 2141 CB LEU C 63 39.167 17.615 44.299 1.00 13.56 C +ATOM 2142 CG LEU C 63 37.924 17.217 45.040 1.00 11.37 C +ATOM 2143 CD1 LEU C 63 36.921 18.341 44.872 1.00 9.55 C +ATOM 2144 CD2 LEU C 63 37.423 15.900 44.459 1.00 11.17 C +ATOM 2145 N PRO C 64 41.651 17.726 42.387 1.00 15.11 N +ATOM 2146 CA PRO C 64 42.536 18.535 41.529 1.00 14.84 C +ATOM 2147 C PRO C 64 42.347 19.997 41.852 1.00 15.62 C +ATOM 2148 O PRO C 64 41.198 20.483 41.966 1.00 15.66 O +ATOM 2149 CB PRO C 64 42.098 18.124 40.141 1.00 15.99 C +ATOM 2150 CG PRO C 64 41.491 16.743 40.268 1.00 15.83 C +ATOM 2151 CD PRO C 64 40.895 16.662 41.661 1.00 15.76 C +ATOM 2152 N GLY C 65 43.437 20.733 42.021 1.00 15.88 N +ATOM 2153 CA GLY C 65 43.323 22.141 42.408 1.00 15.95 C +ATOM 2154 C GLY C 65 42.754 22.922 41.248 1.00 17.30 C +ATOM 2155 O GLY C 65 43.135 22.664 40.102 1.00 18.27 O +ATOM 2156 N LYS C 66 41.842 23.818 41.554 1.00 18.08 N +ATOM 2157 CA LYS C 66 41.201 24.696 40.573 1.00 18.47 C +ATOM 2158 C LYS C 66 41.114 26.068 41.237 1.00 19.68 C +ATOM 2159 O LYS C 66 41.437 26.110 42.438 1.00 20.49 O +ATOM 2160 CB LYS C 66 39.809 24.296 40.142 1.00 18.77 C +ATOM 2161 CG LYS C 66 39.647 22.867 39.654 1.00 18.17 C +ATOM 2162 CD LYS C 66 40.143 22.675 38.231 1.00 20.08 C +ATOM 2163 CE LYS C 66 40.410 21.202 37.968 1.00 20.48 C +ATOM 2164 NZ LYS C 66 40.647 20.939 36.545 1.00 22.42 N +ATOM 2165 N SER C 67 40.657 27.074 40.522 1.00 20.31 N +ATOM 2166 CA SER C 67 40.472 28.426 41.067 1.00 20.50 C +ATOM 2167 C SER C 67 39.413 28.302 42.180 1.00 21.16 C +ATOM 2168 O SER C 67 38.708 27.280 42.345 1.00 20.09 O +ATOM 2169 CB SER C 67 40.043 29.414 40.024 1.00 18.84 C +ATOM 2170 OG SER C 67 38.844 29.001 39.379 1.00 20.43 O +ATOM 2171 N GLY C 68 39.316 29.419 42.900 1.00 21.29 N +ATOM 2172 CA GLY C 68 38.404 29.497 44.043 1.00 21.32 C +ATOM 2173 C GLY C 68 36.938 29.171 43.949 1.00 21.05 C +ATOM 2174 O GLY C 68 36.393 28.558 44.907 1.00 22.12 O +ATOM 2175 N ARG C 69 36.265 29.613 42.908 1.00 20.10 N +ATOM 2176 CA ARG C 69 34.815 29.299 42.808 1.00 19.95 C +ATOM 2177 C ARG C 69 34.611 28.225 41.737 1.00 18.83 C +ATOM 2178 O ARG C 69 33.506 28.170 41.144 1.00 20.16 O +ATOM 2179 N ACYS C 70 35.634 27.405 41.508 0.50 18.51 N +ATOM 2180 N BCYS C 70 35.631 27.410 41.500 0.50 18.16 N +ATOM 2181 CA ACYS C 70 35.489 26.375 40.455 0.50 17.33 C +ATOM 2182 CA BCYS C 70 35.544 26.366 40.465 0.50 16.52 C +ATOM 2183 C CYS C 70 34.957 25.044 40.905 1.00 16.87 C +ATOM 2184 O CYS C 70 34.549 24.292 39.967 1.00 17.80 O +ATOM 2185 CB ACYS C 70 36.780 26.321 39.619 0.50 18.46 C +ATOM 2186 CB BCYS C 70 36.940 26.190 39.829 0.50 14.19 C +ATOM 2187 SG ACYS C 70 36.536 27.408 38.168 0.50 20.73 S +ATOM 2188 SG BCYS C 70 36.905 25.091 38.362 0.50 11.73 S +ATOM 2189 N TRP C 71 34.931 24.755 42.196 1.00 15.21 N +ATOM 2190 CA TRP C 71 34.377 23.484 42.656 1.00 13.84 C +ATOM 2191 C TRP C 71 33.006 23.757 43.323 1.00 13.75 C +ATOM 2192 O TRP C 71 32.957 24.629 44.201 1.00 13.31 O +ATOM 2193 CB TRP C 71 35.250 22.673 43.607 1.00 12.16 C +ATOM 2194 CG TRP C 71 36.349 21.880 42.982 1.00 11.80 C +ATOM 2195 CD1 TRP C 71 37.687 22.225 42.997 1.00 12.17 C +ATOM 2196 CD2 TRP C 71 36.251 20.663 42.236 1.00 11.06 C +ATOM 2197 NE1 TRP C 71 38.428 21.272 42.350 1.00 11.52 N +ATOM 2198 CE2 TRP C 71 37.574 20.315 41.861 1.00 10.14 C +ATOM 2199 CE3 TRP C 71 35.178 19.854 41.873 1.00 8.61 C +ATOM 2200 CZ2 TRP C 71 37.854 19.177 41.110 1.00 10.32 C +ATOM 2201 CZ3 TRP C 71 35.473 18.725 41.131 1.00 10.54 C +ATOM 2202 CH2 TRP C 71 36.777 18.374 40.741 1.00 8.93 C +ATOM 2203 N ARG C 72 32.002 22.982 42.924 1.00 12.85 N +ATOM 2204 CA ARG C 72 30.652 23.099 43.511 1.00 11.53 C +ATOM 2205 C ARG C 72 30.184 21.735 43.969 1.00 11.10 C +ATOM 2206 O ARG C 72 30.779 20.709 43.541 1.00 10.36 O +ATOM 2207 CB ARG C 72 29.662 23.777 42.573 1.00 11.71 C +ATOM 2208 CG ARG C 72 30.026 25.259 42.352 1.00 13.17 C +ATOM 2209 CD ARG C 72 29.109 25.808 41.285 1.00 14.76 C +ATOM 2210 NE ARG C 72 29.620 27.156 40.999 1.00 20.31 N +ATOM 2211 CZ ARG C 72 29.243 28.260 41.665 1.00 22.25 C +ATOM 2212 NH1 ARG C 72 28.320 28.104 42.646 1.00 24.91 N +ATOM 2213 NH2 ARG C 72 29.764 29.457 41.385 1.00 22.12 N +ATOM 2214 N GLU C 73 29.076 21.659 44.783 1.00 9.48 N +ATOM 2215 CA GLU C 73 28.707 20.321 45.266 1.00 9.27 C +ATOM 2216 C GLU C 73 27.201 20.150 45.245 1.00 8.67 C +ATOM 2217 O GLU C 73 26.510 21.169 45.131 1.00 9.65 O +ATOM 2218 CB GLU C 73 29.201 20.132 46.696 1.00 9.74 C +ATOM 2219 CG GLU C 73 28.711 21.231 47.632 1.00 10.63 C +ATOM 2220 CD GLU C 73 28.755 20.823 49.098 1.00 11.91 C +ATOM 2221 OE1 GLU C 73 28.062 19.821 49.514 1.00 12.20 O +ATOM 2222 OE2 GLU C 73 29.486 21.480 49.928 1.00 16.19 O +ATOM 2223 N ALA C 74 26.681 18.951 45.355 1.00 8.43 N +ATOM 2224 CA ALA C 74 25.236 18.762 45.376 1.00 7.47 C +ATOM 2225 C ALA C 74 24.984 17.500 46.182 1.00 6.47 C +ATOM 2226 O ALA C 74 25.852 16.633 46.058 1.00 6.83 O +ATOM 2227 CB ALA C 74 24.640 18.580 43.972 1.00 8.90 C +ATOM 2228 N ASP C 75 23.897 17.416 46.896 1.00 6.09 N +ATOM 2229 CA ASP C 75 23.581 16.183 47.656 1.00 6.19 C +ATOM 2230 C ASP C 75 23.038 15.145 46.710 1.00 5.66 C +ATOM 2231 O ASP C 75 22.275 15.609 45.857 1.00 7.27 O +ATOM 2232 CB ASP C 75 22.470 16.394 48.689 1.00 5.96 C +ATOM 2233 CG ASP C 75 22.911 17.233 49.865 1.00 6.81 C +ATOM 2234 OD1 ASP C 75 23.992 17.800 49.840 1.00 8.50 O +ATOM 2235 OD2 ASP C 75 22.101 17.328 50.798 1.00 8.12 O +ATOM 2236 N ILE C 76 23.289 13.888 46.868 1.00 6.52 N +ATOM 2237 CA ILE C 76 22.795 12.792 46.029 1.00 7.66 C +ATOM 2238 C ILE C 76 22.053 11.826 46.931 1.00 9.16 C +ATOM 2239 O ILE C 76 22.394 11.747 48.129 1.00 9.82 O +ATOM 2240 CB ILE C 76 24.002 12.112 45.270 1.00 8.05 C +ATOM 2241 CG1 ILE C 76 24.726 13.179 44.367 1.00 8.18 C +ATOM 2242 CG2 ILE C 76 23.657 10.829 44.494 1.00 6.88 C +ATOM 2243 CD1 ILE C 76 23.910 13.665 43.137 1.00 7.43 C +ATOM 2244 N ASN C 77 21.063 11.079 46.429 1.00 9.36 N +ATOM 2245 CA ASN C 77 20.268 10.095 47.141 1.00 9.74 C +ATOM 2246 C ASN C 77 19.444 10.641 48.292 1.00 9.95 C +ATOM 2247 O ASN C 77 19.013 9.817 49.130 1.00 9.22 O +ATOM 2248 CB ASN C 77 21.209 8.942 47.590 1.00 10.56 C +ATOM 2249 CG ASN C 77 21.802 8.234 46.369 1.00 11.56 C +ATOM 2250 OD1 ASN C 77 21.189 8.172 45.285 1.00 11.41 O +ATOM 2251 ND2 ASN C 77 23.062 7.803 46.536 1.00 11.39 N +ATOM 2252 N TYR C 78 19.232 11.955 48.322 1.00 10.39 N +ATOM 2253 CA TYR C 78 18.453 12.575 49.391 1.00 10.36 C +ATOM 2254 C TYR C 78 16.952 12.399 49.079 1.00 11.29 C +ATOM 2255 O TYR C 78 16.521 12.738 47.977 1.00 11.17 O +ATOM 2256 CB TYR C 78 18.717 14.090 49.619 1.00 10.77 C +ATOM 2257 CG TYR C 78 17.824 14.657 50.720 1.00 10.85 C +ATOM 2258 CD1 TYR C 78 18.167 14.416 52.062 1.00 9.64 C +ATOM 2259 CD2 TYR C 78 16.638 15.376 50.454 1.00 10.62 C +ATOM 2260 CE1 TYR C 78 17.372 14.917 53.074 1.00 8.86 C +ATOM 2261 CE2 TYR C 78 15.836 15.856 51.495 1.00 8.57 C +ATOM 2262 CZ TYR C 78 16.220 15.626 52.795 1.00 7.71 C +ATOM 2263 OH TYR C 78 15.456 16.070 53.848 1.00 8.65 O +ATOM 2264 N THR C 79 16.243 11.962 50.087 1.00 12.51 N +ATOM 2265 CA THR C 79 14.788 11.807 49.989 1.00 13.32 C +ATOM 2266 C THR C 79 14.164 12.608 51.142 1.00 13.09 C +ATOM 2267 O THR C 79 13.277 13.379 50.726 1.00 13.54 O +ATOM 2268 CB THR C 79 14.115 10.412 49.894 1.00 14.35 C +ATOM 2269 OG1 THR C 79 14.795 9.671 48.873 1.00 17.80 O +ATOM 2270 CG2 THR C 79 12.661 10.594 49.421 1.00 18.77 C +ATOM 2271 N SER C 80 14.520 12.401 52.384 1.00 12.13 N +ATOM 2272 CA SER C 80 13.933 13.216 53.463 1.00 11.87 C +ATOM 2273 C SER C 80 14.746 13.076 54.768 1.00 11.31 C +ATOM 2274 O SER C 80 15.586 12.169 54.834 1.00 10.70 O +ATOM 2275 CB SER C 80 12.464 12.937 53.707 1.00 12.36 C +ATOM 2276 OG SER C 80 12.395 11.612 54.140 1.00 14.74 O +ATOM 2277 N GLY C 81 14.527 13.942 55.734 1.00 11.16 N +ATOM 2278 CA GLY C 81 15.246 13.881 57.039 1.00 10.46 C +ATOM 2279 C GLY C 81 16.509 14.767 56.972 1.00 9.99 C +ATOM 2280 O GLY C 81 16.602 15.778 56.239 1.00 9.47 O +ATOM 2281 N PHE C 82 17.495 14.369 57.760 1.00 8.19 N +ATOM 2282 CA PHE C 82 18.794 15.035 57.872 1.00 7.65 C +ATOM 2283 C PHE C 82 19.517 14.708 56.563 1.00 8.28 C +ATOM 2284 O PHE C 82 19.182 13.695 55.948 1.00 7.69 O +ATOM 2285 CB PHE C 82 19.561 14.591 59.106 1.00 7.84 C +ATOM 2286 CG PHE C 82 18.966 15.107 60.386 1.00 8.67 C +ATOM 2287 CD1 PHE C 82 19.331 16.353 60.920 1.00 9.18 C +ATOM 2288 CD2 PHE C 82 18.023 14.280 61.034 1.00 8.72 C +ATOM 2289 CE1 PHE C 82 18.734 16.816 62.085 1.00 10.68 C +ATOM 2290 CE2 PHE C 82 17.402 14.734 62.200 1.00 8.94 C +ATOM 2291 CZ PHE C 82 17.772 15.991 62.707 1.00 11.04 C +ATOM 2292 N ARG C 83 20.446 15.500 56.123 1.00 8.38 N +ATOM 2293 CA ARG C 83 21.229 15.285 54.905 1.00 8.32 C +ATOM 2294 C ARG C 83 22.032 14.007 55.086 1.00 9.23 C +ATOM 2295 O ARG C 83 22.356 13.660 56.242 1.00 11.01 O +ATOM 2296 CB ARG C 83 22.150 16.480 54.634 1.00 5.97 C +ATOM 2297 CG ARG C 83 21.303 17.705 54.255 1.00 5.37 C +ATOM 2298 CD ARG C 83 22.162 18.890 54.120 1.00 6.36 C +ATOM 2299 NE ARG C 83 23.134 18.926 53.035 1.00 4.27 N +ATOM 2300 CZ ARG C 83 24.172 19.734 52.936 1.00 5.29 C +ATOM 2301 NH1 ARG C 83 24.465 20.647 53.875 1.00 5.51 N +ATOM 2302 NH2 ARG C 83 24.970 19.672 51.906 1.00 1.85 N +ATOM 2303 N ASN C 84 22.318 13.283 54.035 1.00 8.21 N +ATOM 2304 CA ASN C 84 23.059 12.006 54.131 1.00 8.40 C +ATOM 2305 C ASN C 84 24.536 12.349 53.931 1.00 9.57 C +ATOM 2306 O ASN C 84 24.910 13.528 54.015 1.00 9.91 O +ATOM 2307 CB ASN C 84 22.436 11.004 53.158 1.00 6.36 C +ATOM 2308 CG ASN C 84 22.507 11.447 51.717 1.00 7.10 C +ATOM 2309 OD1 ASN C 84 23.259 12.348 51.369 1.00 5.90 O +ATOM 2310 ND2 ASN C 84 21.741 10.911 50.785 1.00 5.13 N +ATOM 2311 N SER C 85 25.347 11.344 53.606 1.00 9.56 N +ATOM 2312 CA SER C 85 26.779 11.622 53.384 1.00 10.53 C +ATOM 2313 C SER C 85 27.201 11.589 51.928 1.00 9.00 C +ATOM 2314 O SER C 85 28.419 11.663 51.712 1.00 9.55 O +ATOM 2315 CB SER C 85 27.573 10.590 54.200 1.00 11.18 C +ATOM 2316 OG SER C 85 27.271 9.317 53.616 1.00 17.98 O +ATOM 2317 N ASP C 86 26.278 11.526 51.001 1.00 8.71 N +ATOM 2318 CA ASP C 86 26.543 11.438 49.550 1.00 7.62 C +ATOM 2319 C ASP C 86 26.514 12.769 48.816 1.00 7.21 C +ATOM 2320 O ASP C 86 25.520 13.540 48.946 1.00 3.56 O +ATOM 2321 CB ASP C 86 25.544 10.490 48.873 1.00 8.94 C +ATOM 2322 CG ASP C 86 25.578 9.086 49.413 1.00 10.58 C +ATOM 2323 OD1 ASP C 86 26.461 8.696 50.181 1.00 11.44 O +ATOM 2324 OD2 ASP C 86 24.641 8.339 49.035 1.00 11.12 O +ATOM 2325 N ARG C 87 27.620 13.011 48.093 1.00 6.63 N +ATOM 2326 CA ARG C 87 27.691 14.286 47.363 1.00 7.87 C +ATOM 2327 C ARG C 87 28.393 14.046 46.030 1.00 9.09 C +ATOM 2328 O ARG C 87 29.204 13.140 45.900 1.00 9.40 O +ATOM 2329 CB ARG C 87 28.495 15.372 48.076 1.00 7.19 C +ATOM 2330 CG ARG C 87 28.302 15.610 49.570 1.00 7.15 C +ATOM 2331 CD ARG C 87 27.141 16.556 49.766 1.00 6.68 C +ATOM 2332 NE ARG C 87 26.848 16.717 51.170 1.00 7.86 N +ATOM 2333 CZ ARG C 87 26.013 16.003 51.893 1.00 8.78 C +ATOM 2334 NH1 ARG C 87 25.275 14.975 51.409 1.00 10.26 N +ATOM 2335 NH2 ARG C 87 25.847 16.249 53.197 1.00 7.49 N +ATOM 2336 N ILE C 88 28.041 14.893 45.094 1.00 9.47 N +ATOM 2337 CA ILE C 88 28.648 14.919 43.758 1.00 9.52 C +ATOM 2338 C ILE C 88 29.454 16.222 43.778 1.00 9.84 C +ATOM 2339 O ILE C 88 28.925 17.238 44.298 1.00 8.13 O +ATOM 2340 CB ILE C 88 27.577 14.835 42.645 1.00 9.73 C +ATOM 2341 CG1 ILE C 88 28.249 14.738 41.231 1.00 14.19 C +ATOM 2342 CG2 ILE C 88 26.589 16.036 42.534 1.00 9.20 C +ATOM 2343 CD1 ILE C 88 27.304 13.922 40.255 1.00 13.62 C +ATOM 2344 N LEU C 89 30.663 16.226 43.274 1.00 9.85 N +ATOM 2345 CA LEU C 89 31.489 17.440 43.248 1.00 10.69 C +ATOM 2346 C LEU C 89 31.773 17.702 41.781 1.00 11.41 C +ATOM 2347 O LEU C 89 32.202 16.703 41.161 1.00 12.70 O +ATOM 2348 CB LEU C 89 32.717 17.240 44.116 1.00 14.26 C +ATOM 2349 CG LEU C 89 32.481 17.601 45.591 1.00 16.28 C +ATOM 2350 CD1 LEU C 89 31.785 16.478 46.344 1.00 15.88 C +ATOM 2351 CD2 LEU C 89 33.825 17.793 46.199 1.00 18.16 C +ATOM 2352 N TYR C 90 31.536 18.899 41.317 1.00 10.52 N +ATOM 2353 CA TYR C 90 31.763 19.179 39.887 1.00 11.42 C +ATOM 2354 C TYR C 90 32.527 20.474 39.738 1.00 11.84 C +ATOM 2355 O TYR C 90 32.255 21.449 40.489 1.00 12.49 O +ATOM 2356 CB TYR C 90 30.420 19.163 39.159 1.00 10.64 C +ATOM 2357 CG TYR C 90 29.383 20.138 39.683 1.00 10.18 C +ATOM 2358 CD1 TYR C 90 28.565 19.761 40.765 1.00 9.89 C +ATOM 2359 CD2 TYR C 90 29.246 21.386 39.089 1.00 10.27 C +ATOM 2360 CE1 TYR C 90 27.628 20.666 41.245 1.00 11.14 C +ATOM 2361 CE2 TYR C 90 28.286 22.290 39.537 1.00 10.49 C +ATOM 2362 CZ TYR C 90 27.485 21.899 40.614 1.00 11.21 C +ATOM 2363 OH TYR C 90 26.545 22.787 41.057 1.00 13.43 O +ATOM 2364 N SER C 91 33.464 20.457 38.796 1.00 12.17 N +ATOM 2365 CA SER C 91 34.302 21.634 38.566 1.00 12.93 C +ATOM 2366 C SER C 91 33.784 22.469 37.400 1.00 12.85 C +ATOM 2367 O SER C 91 32.929 22.024 36.641 1.00 12.51 O +ATOM 2368 CB SER C 91 35.781 21.292 38.326 1.00 14.19 C +ATOM 2369 OG SER C 91 35.827 20.416 37.188 1.00 14.75 O +ATOM 2370 N ACYS C 92 34.344 23.674 37.288 0.50 13.52 N +ATOM 2371 N BCYS C 92 34.327 23.679 37.296 0.50 13.25 N +ATOM 2372 CA ACYS C 92 33.995 24.610 36.228 0.50 14.36 C +ATOM 2373 CA BCYS C 92 33.923 24.588 36.210 0.50 13.76 C +ATOM 2374 C CYS C 92 34.338 24.041 34.840 1.00 14.54 C +ATOM 2375 O CYS C 92 33.814 24.605 33.871 1.00 14.84 O +ATOM 2376 CB ACYS C 92 34.761 25.935 36.218 0.50 16.31 C +ATOM 2377 CB BCYS C 92 34.448 26.010 36.420 0.50 13.02 C +ATOM 2378 SG ACYS C 92 34.675 27.162 37.469 0.50 20.09 S +ATOM 2379 SG BCYS C 92 36.226 26.063 36.713 0.50 15.19 S +ATOM 2380 N ASP C 93 35.213 23.040 34.791 1.00 14.71 N +ATOM 2381 CA ASP C 93 35.667 22.430 33.534 1.00 14.88 C +ATOM 2382 C ASP C 93 35.138 21.013 33.376 1.00 14.80 C +ATOM 2383 O ASP C 93 35.584 20.059 32.713 1.00 14.80 O +ATOM 2384 CB ASP C 93 37.180 22.622 33.400 1.00 15.43 C +ATOM 2385 CG ASP C 93 38.031 22.085 34.509 1.00 16.43 C +ATOM 2386 OD1 ASP C 93 37.557 21.723 35.590 1.00 15.49 O +ATOM 2387 OD2 ASP C 93 39.253 21.991 34.291 1.00 17.96 O +ATOM 2388 N TRP C 94 34.059 20.852 34.103 1.00 14.20 N +ATOM 2389 CA TRP C 94 33.269 19.628 34.131 1.00 13.82 C +ATOM 2390 C TRP C 94 33.923 18.355 34.581 1.00 12.80 C +ATOM 2391 O TRP C 94 33.486 17.282 34.107 1.00 13.82 O +ATOM 2392 CB TRP C 94 32.494 19.495 32.756 1.00 15.03 C +ATOM 2393 CG TRP C 94 31.820 20.821 32.564 1.00 14.92 C +ATOM 2394 CD1 TRP C 94 32.195 21.797 31.691 1.00 14.13 C +ATOM 2395 CD2 TRP C 94 30.800 21.378 33.396 1.00 17.00 C +ATOM 2396 NE1 TRP C 94 31.417 22.906 31.890 1.00 15.61 N +ATOM 2397 CE2 TRP C 94 30.560 22.686 32.921 1.00 17.56 C +ATOM 2398 CE3 TRP C 94 30.050 20.864 34.447 1.00 18.74 C +ATOM 2399 CZ2 TRP C 94 29.596 23.509 33.487 1.00 19.17 C +ATOM 2400 CZ3 TRP C 94 29.107 21.707 35.007 1.00 19.01 C +ATOM 2401 CH2 TRP C 94 28.883 22.991 34.551 1.00 19.43 C +ATOM 2402 N LEU C 95 34.864 18.357 35.495 1.00 11.96 N +ATOM 2403 CA LEU C 95 35.363 17.065 36.031 1.00 11.54 C +ATOM 2404 C LEU C 95 34.294 16.727 37.083 1.00 11.73 C +ATOM 2405 O LEU C 95 33.773 17.676 37.727 1.00 11.20 O +ATOM 2406 CB LEU C 95 36.707 17.218 36.690 1.00 14.08 C +ATOM 2407 CG LEU C 95 37.867 17.858 35.932 1.00 14.54 C +ATOM 2408 CD1 LEU C 95 39.032 18.149 36.859 1.00 12.86 C +ATOM 2409 CD2 LEU C 95 38.260 16.796 34.890 1.00 16.15 C +ATOM 2410 N ILE C 96 33.958 15.494 37.304 1.00 11.55 N +ATOM 2411 CA ILE C 96 32.938 15.101 38.265 1.00 10.79 C +ATOM 2412 C ILE C 96 33.466 14.011 39.198 1.00 12.08 C +ATOM 2413 O ILE C 96 33.969 13.008 38.664 1.00 10.77 O +ATOM 2414 CB ILE C 96 31.668 14.534 37.545 1.00 11.87 C +ATOM 2415 CG1 ILE C 96 31.289 15.370 36.303 1.00 12.53 C +ATOM 2416 CG2 ILE C 96 30.517 14.291 38.570 1.00 10.05 C +ATOM 2417 CD1 ILE C 96 30.283 16.501 36.358 1.00 15.49 C +ATOM 2418 N TYR C 97 33.308 14.243 40.497 1.00 11.52 N +ATOM 2419 CA TYR C 97 33.728 13.292 41.508 1.00 11.56 C +ATOM 2420 C TYR C 97 32.550 13.017 42.438 1.00 12.03 C +ATOM 2421 O TYR C 97 31.537 13.749 42.470 1.00 11.79 O +ATOM 2422 CB TYR C 97 34.869 13.794 42.413 1.00 13.03 C +ATOM 2423 CG TYR C 97 36.195 13.815 41.680 1.00 13.57 C +ATOM 2424 CD1 TYR C 97 36.440 14.697 40.633 1.00 13.91 C +ATOM 2425 CD2 TYR C 97 37.167 12.883 42.071 1.00 13.07 C +ATOM 2426 CE1 TYR C 97 37.652 14.671 39.946 1.00 13.90 C +ATOM 2427 CE2 TYR C 97 38.397 12.883 41.394 1.00 14.41 C +ATOM 2428 CZ TYR C 97 38.613 13.746 40.333 1.00 13.79 C +ATOM 2429 OH TYR C 97 39.826 13.644 39.731 1.00 14.60 O +ATOM 2430 N LYS C 98 32.752 11.903 43.150 1.00 11.16 N +ATOM 2431 CA LYS C 98 31.729 11.551 44.121 1.00 10.61 C +ATOM 2432 C LYS C 98 32.356 11.197 45.462 1.00 9.89 C +ATOM 2433 O LYS C 98 33.459 10.657 45.542 1.00 11.01 O +ATOM 2434 CB LYS C 98 30.883 10.386 43.706 1.00 10.17 C +ATOM 2435 CG LYS C 98 31.602 9.100 43.324 1.00 11.03 C +ATOM 2436 CD LYS C 98 30.421 8.133 43.436 1.00 15.01 C +ATOM 2437 CE LYS C 98 30.720 6.715 43.066 1.00 17.58 C +ATOM 2438 NZ LYS C 98 29.698 5.776 43.656 1.00 20.58 N +ATOM 2439 N THR C 99 31.541 11.417 46.472 1.00 9.40 N +ATOM 2440 CA THR C 99 31.902 11.123 47.844 1.00 8.56 C +ATOM 2441 C THR C 99 30.657 10.522 48.447 1.00 9.47 C +ATOM 2442 O THR C 99 29.491 10.873 48.186 1.00 10.53 O +ATOM 2443 CB THR C 99 32.459 12.337 48.700 1.00 6.63 C +ATOM 2444 OG1 THR C 99 32.719 11.668 49.995 1.00 7.52 O +ATOM 2445 CG2 THR C 99 31.521 13.540 48.878 1.00 3.26 C +ATOM 2446 N THR C 100 30.940 9.512 49.256 1.00 9.50 N +ATOM 2447 CA THR C 100 29.839 8.839 49.966 1.00 10.30 C +ATOM 2448 C THR C 100 30.222 8.847 51.438 1.00 9.71 C +ATOM 2449 O THR C 100 29.524 8.128 52.142 1.00 10.18 O +ATOM 2450 CB THR C 100 29.460 7.393 49.463 1.00 12.07 C +ATOM 2451 OG1 THR C 100 30.661 6.634 49.765 1.00 14.82 O +ATOM 2452 CG2 THR C 100 29.095 7.316 47.976 1.00 13.29 C +ATOM 2453 N ASP C 101 31.169 9.619 51.908 1.00 8.78 N +ATOM 2454 CA ASP C 101 31.535 9.556 53.326 1.00 9.41 C +ATOM 2455 C ASP C 101 31.839 10.945 53.864 1.00 9.67 C +ATOM 2456 O ASP C 101 32.863 11.160 54.527 1.00 9.15 O +ATOM 2457 CB ASP C 101 32.719 8.562 53.388 1.00 11.11 C +ATOM 2458 CG ASP C 101 33.938 8.981 52.602 1.00 9.98 C +ATOM 2459 OD1 ASP C 101 34.025 10.093 52.048 1.00 10.16 O +ATOM 2460 OD2 ASP C 101 34.909 8.194 52.541 1.00 11.44 O +ATOM 2461 N HIS C 102 30.954 11.877 53.552 1.00 10.08 N +ATOM 2462 CA HIS C 102 31.089 13.259 53.992 1.00 10.39 C +ATOM 2463 C HIS C 102 32.398 13.939 53.643 1.00 10.81 C +ATOM 2464 O HIS C 102 33.099 14.671 54.415 1.00 10.74 O +ATOM 2465 CB HIS C 102 30.858 13.380 55.524 1.00 14.49 C +ATOM 2466 CG HIS C 102 29.446 13.610 55.895 1.00 18.00 C +ATOM 2467 ND1 HIS C 102 28.727 12.552 56.441 1.00 20.17 N +ATOM 2468 CD2 HIS C 102 28.575 14.642 55.809 1.00 19.06 C +ATOM 2469 CE1 HIS C 102 27.466 12.921 56.683 1.00 18.95 C +ATOM 2470 NE2 HIS C 102 27.383 14.185 56.309 1.00 18.57 N +ATOM 2471 N TYR C 103 32.725 13.882 52.341 1.00 10.10 N +ATOM 2472 CA TYR C 103 33.917 14.510 51.798 1.00 9.58 C +ATOM 2473 C TYR C 103 35.201 13.889 52.343 1.00 9.65 C +ATOM 2474 O TYR C 103 36.225 14.581 52.187 1.00 11.21 O +ATOM 2475 CB TYR C 103 33.911 16.047 51.980 1.00 9.41 C +ATOM 2476 CG TYR C 103 32.607 16.796 51.864 1.00 9.83 C +ATOM 2477 CD1 TYR C 103 32.083 17.260 50.642 1.00 9.17 C +ATOM 2478 CD2 TYR C 103 31.826 16.962 53.008 1.00 10.38 C +ATOM 2479 CE1 TYR C 103 30.845 17.894 50.583 1.00 7.62 C +ATOM 2480 CE2 TYR C 103 30.576 17.567 52.978 1.00 9.73 C +ATOM 2481 CZ TYR C 103 30.105 18.030 51.747 1.00 8.48 C +ATOM 2482 OH TYR C 103 28.865 18.594 51.836 1.00 8.79 O +ATOM 2483 N GLN C 104 35.262 12.693 52.868 1.00 9.97 N +ATOM 2484 CA GLN C 104 36.590 12.199 53.328 1.00 11.39 C +ATOM 2485 C GLN C 104 37.373 11.578 52.174 1.00 11.29 C +ATOM 2486 O GLN C 104 38.603 11.774 52.090 1.00 10.75 O +ATOM 2487 CB GLN C 104 36.482 11.235 54.497 1.00 15.31 C +ATOM 2488 CG GLN C 104 35.800 11.919 55.676 1.00 18.13 C +ATOM 2489 CD GLN C 104 35.596 10.971 56.822 1.00 22.98 C +ATOM 2490 OE1 GLN C 104 36.293 10.964 57.837 1.00 23.34 O +ATOM 2491 NE2 GLN C 104 34.573 10.094 56.700 1.00 25.57 N +ATOM 2492 N THR C 105 36.721 10.867 51.284 1.00 11.28 N +ATOM 2493 CA THR C 105 37.363 10.227 50.125 1.00 12.52 C +ATOM 2494 C THR C 105 36.527 10.511 48.889 1.00 12.32 C +ATOM 2495 O THR C 105 35.313 10.715 49.052 1.00 12.03 O +ATOM 2496 CB THR C 105 37.634 8.676 50.338 1.00 13.14 C +ATOM 2497 OG1 THR C 105 36.346 8.077 50.193 1.00 13.33 O +ATOM 2498 CG2 THR C 105 38.298 8.414 51.701 1.00 15.40 C +ATOM 2499 N PHE C 106 37.168 10.559 47.735 1.00 12.99 N +ATOM 2500 CA PHE C 106 36.497 10.862 46.475 1.00 13.62 C +ATOM 2501 C PHE C 106 36.900 9.929 45.344 1.00 15.00 C +ATOM 2502 O PHE C 106 38.036 9.462 45.360 1.00 15.16 O +ATOM 2503 CB PHE C 106 36.833 12.293 46.047 1.00 12.63 C +ATOM 2504 CG PHE C 106 36.513 13.394 46.999 1.00 13.47 C +ATOM 2505 CD1 PHE C 106 35.246 13.996 46.885 1.00 13.21 C +ATOM 2506 CD2 PHE C 106 37.444 13.896 47.932 1.00 12.48 C +ATOM 2507 CE1 PHE C 106 34.869 15.018 47.744 1.00 13.15 C +ATOM 2508 CE2 PHE C 106 37.055 14.945 48.790 1.00 14.33 C +ATOM 2509 CZ PHE C 106 35.762 15.514 48.688 1.00 12.94 C +ATOM 2510 N THR C 107 36.020 9.675 44.388 1.00 14.62 N +ATOM 2511 CA THR C 107 36.202 8.870 43.199 1.00 12.71 C +ATOM 2512 C THR C 107 35.784 9.639 41.956 1.00 11.50 C +ATOM 2513 O THR C 107 34.663 10.183 41.940 1.00 10.29 O +ATOM 2514 CB THR C 107 35.362 7.522 43.237 1.00 15.00 C +ATOM 2515 OG1 THR C 107 35.695 6.965 44.523 1.00 15.58 O +ATOM 2516 CG2 THR C 107 35.676 6.567 42.095 1.00 15.19 C +ATOM 2517 N LYS C 108 36.633 9.646 40.944 1.00 10.06 N +ATOM 2518 CA LYS C 108 36.289 10.337 39.693 1.00 10.12 C +ATOM 2519 C LYS C 108 35.167 9.584 39.010 1.00 9.23 C +ATOM 2520 O LYS C 108 35.335 8.353 38.952 1.00 10.68 O +ATOM 2521 CB LYS C 108 37.481 10.425 38.764 1.00 11.10 C +ATOM 2522 CG LYS C 108 37.277 10.941 37.341 1.00 12.83 C +ATOM 2523 CD LYS C 108 38.643 11.279 36.687 1.00 14.90 C +ATOM 2524 CE LYS C 108 38.428 11.683 35.237 1.00 15.43 C +ATOM 2525 NZ LYS C 108 37.966 13.116 35.273 1.00 16.69 N +ATOM 2526 N ILE C 109 34.129 10.225 38.521 1.00 9.78 N +ATOM 2527 CA ILE C 109 33.056 9.437 37.826 1.00 9.23 C +ATOM 2528 C ILE C 109 32.826 9.975 36.422 1.00 9.63 C +ATOM 2529 O ILE C 109 32.120 9.298 35.660 1.00 10.20 O +ATOM 2530 CB ILE C 109 31.750 9.208 38.666 1.00 7.28 C +ATOM 2531 CG1 ILE C 109 31.109 10.547 39.063 1.00 4.66 C +ATOM 2532 CG2 ILE C 109 32.081 8.314 39.900 1.00 7.74 C +ATOM 2533 CD1 ILE C 109 29.662 10.572 39.563 1.00 1.85 C +ATOM 2534 N ARG C 110 33.358 11.194 36.156 1.00 10.43 N +ATOM 2535 CA ARG C 110 33.306 11.703 34.763 1.00 10.18 C +ATOM 2536 C ARG C 110 34.567 12.519 34.564 1.00 11.22 C +ATOM 2537 O ARG C 110 35.021 13.054 35.592 1.00 11.40 O +ATOM 2538 CB ARG C 110 32.133 12.642 34.536 1.00 9.28 C +ATOM 2539 CG ARG C 110 30.793 11.934 34.597 1.00 7.69 C +ATOM 2540 CD ARG C 110 30.567 10.957 33.453 1.00 8.54 C +ATOM 2541 NE ARG C 110 29.190 10.470 33.438 1.00 7.56 N +ATOM 2542 CZ ARG C 110 28.711 9.577 34.308 1.00 8.14 C +ATOM 2543 NH1 ARG C 110 29.494 9.054 35.262 1.00 11.82 N +ATOM 2544 NH2 ARG C 110 27.443 9.144 34.316 1.00 9.87 N +ATOM 2545 OXT ARG C 110 34.995 12.611 33.404 1.00 14.50 O +TER 2546 ARG C 110 +HETATM 2547 O HOH A 111 17.705 51.731 42.442 1.00 24.29 O +HETATM 2548 O HOH A 112 19.727 45.318 48.907 1.00 33.49 O +HETATM 2549 O HOH A 113 21.133 53.044 52.435 1.00 12.60 O +HETATM 2550 O HOH A 114 32.383 32.901 24.219 1.00 16.38 O +HETATM 2551 O HOH A 115 31.663 38.162 23.970 1.00 24.41 O +HETATM 2552 O HOH A 116 25.881 41.484 24.375 1.00 14.61 O +HETATM 2553 O HOH A 117 21.421 39.734 37.262 1.00 11.24 O +HETATM 2554 O HOH A 118 22.150 44.029 36.179 1.00 4.95 O +HETATM 2555 O HOH A 119 32.050 39.090 39.228 0.50 13.00 O +HETATM 2556 O HOH A 120 32.426 43.973 34.641 1.00 14.56 O +HETATM 2557 O HOH A 121 37.090 39.497 33.159 1.00 19.79 O +HETATM 2558 O HOH A 122 36.024 47.092 32.759 1.00 21.65 O +HETATM 2559 O HOH A 123 41.124 50.866 38.506 1.00 21.67 O +HETATM 2560 O HOH A 124 37.382 57.979 33.677 1.00 20.59 O +HETATM 2561 O HOH A 125 41.791 56.302 39.183 1.00 24.47 O +HETATM 2562 O HOH A 126 30.313 45.791 34.176 1.00 8.43 O +HETATM 2563 O HOH A 127 24.848 42.396 32.097 1.00 7.91 O +HETATM 2564 O HOH A 128 18.001 50.399 39.317 1.00 16.71 O +HETATM 2565 O HOH A 129 19.005 40.139 35.710 1.00 21.85 O +HETATM 2566 O HOH A 130 18.047 43.919 30.089 1.00 18.32 O +HETATM 2567 O HOH A 131 24.465 39.846 25.976 1.00 20.41 O +HETATM 2568 O HOH A 132 20.212 37.495 26.211 1.00 7.49 O +HETATM 2569 O HOH A 133 29.919 44.237 25.590 1.00 14.45 O +HETATM 2570 O HOH A 134 23.777 45.817 31.039 1.00 8.63 O +HETATM 2571 O HOH A 135 29.805 48.547 27.891 1.00 18.02 O +HETATM 2572 O HOH A 136 36.712 48.127 43.774 1.00 22.80 O +HETATM 2573 O HOH A 137 25.249 59.187 33.958 1.00 10.01 O +HETATM 2574 O HOH A 138 32.449 40.672 43.961 1.00 27.12 O +HETATM 2575 O HOH A 139 22.537 37.875 46.443 1.00 22.49 O +HETATM 2576 O HOH A 140 18.564 35.705 25.260 1.00 21.63 O +HETATM 2577 O HOH A 141 27.010 43.768 24.559 0.50 13.00 O +HETATM 2578 O HOH A 142 33.541 60.662 46.505 1.00 26.96 O +HETATM 2579 O HOH A 143 34.849 57.209 31.222 1.00 35.52 O +HETATM 2580 O HOH A 144 24.889 59.980 36.403 1.00 16.84 O +HETATM 2581 O HOH A 145 33.311 40.476 25.125 1.00 21.11 O +HETATM 2582 O HOH A 146 42.436 53.531 39.422 1.00 28.17 O +HETATM 2583 O HOH A 147 26.689 48.439 26.658 1.00 28.13 O +HETATM 2584 O HOH A 148 19.616 54.536 31.030 1.00 29.82 O +HETATM 2585 O HOH A 149 29.042 64.745 36.889 1.00 23.06 O +HETATM 2586 O HOH A 150 30.783 39.166 20.009 1.00 23.27 O +HETATM 2587 O HOH A 151 43.451 53.827 45.858 1.00 33.46 O +HETATM 2588 O HOH A 152 37.225 33.464 29.518 1.00 34.17 O +HETATM 2589 O HOH A 153 39.016 46.580 43.287 1.00 23.80 O +HETATM 2590 O HOH A 154 16.616 46.764 37.961 1.00 22.81 O +HETATM 2591 O HOH A 155 34.022 43.049 43.578 1.00 24.58 O +HETATM 2592 O HOH A 156 21.443 36.479 32.076 1.00 23.46 O +HETATM 2593 O HOH A 157 22.244 41.348 15.774 1.00 8.00 O +HETATM 2594 O HOH A 158 15.567 44.660 35.862 1.00 27.82 O +HETATM 2595 O HOH A 159 31.404 46.677 24.545 1.00 32.30 O +HETATM 2596 O HOH A 160 22.845 31.068 35.488 1.00 23.36 O +HETATM 2597 O HOH A 161 35.045 55.575 52.035 1.00 18.11 O +HETATM 2598 O HOH A 162 21.994 48.655 23.608 1.00 30.46 O +HETATM 2599 O HOH A 163 30.829 39.540 53.062 1.00 9.67 O +HETATM 2600 O HOH A 164 24.120 39.684 15.929 1.00 22.79 O +HETATM 2601 O HOH A 165 25.941 45.756 24.453 1.00 19.85 O +HETATM 2602 O HOH A 166 19.483 36.794 23.079 1.00 30.78 O +HETATM 2603 O HOH A 167 22.938 45.964 53.314 1.00 34.56 O +HETATM 2604 O HOH A 168 22.308 59.090 35.727 1.00 26.66 O +HETATM 2605 O HOH A 169 19.150 28.611 27.676 1.00 30.56 O +HETATM 2606 O HOH A 170 23.797 55.794 26.385 1.00 15.93 O +HETATM 2607 O HOH A 171 18.125 49.096 49.283 1.00 13.00 O +HETATM 2608 O HOH A 172 31.990 39.081 41.714 1.00 13.00 O +HETATM 2609 O HOH A 173 31.707 62.758 35.346 1.00 17.92 O +HETATM 2610 O HOH A 174 21.465 35.147 20.158 1.00 6.06 O +HETATM 2611 O HOH A 175 24.726 37.354 15.066 1.00 27.80 O +HETATM 2612 O HOH A 176 22.930 33.218 19.332 1.00 15.29 O +HETATM 2613 O HOH B 111 -11.017 43.363 83.945 1.00 28.94 O +HETATM 2614 O HOH B 112 -7.887 25.624 56.952 1.00 16.12 O +HETATM 2615 O HOH B 113 -9.465 32.748 50.794 1.00 15.59 O +HETATM 2616 O HOH B 114 -8.512 43.689 57.523 1.00 25.89 O +HETATM 2617 O HOH B 115 -10.562 51.200 66.176 1.00 23.21 O +HETATM 2618 O HOH B 116 -10.288 49.089 75.756 1.00 19.66 O +HETATM 2619 O HOH B 117 -7.502 44.903 76.105 1.00 16.27 O +HETATM 2620 O HOH B 118 -9.483 38.230 75.459 1.00 8.16 O +HETATM 2621 O HOH B 119 -16.290 37.290 66.184 1.00 23.17 O +HETATM 2622 O HOH B 120 -13.503 37.267 62.198 1.00 7.73 O +HETATM 2623 O HOH B 121 -10.185 34.412 63.589 1.00 5.27 O +HETATM 2624 O HOH B 122 -5.632 44.434 60.559 1.00 21.58 O +HETATM 2625 O HOH B 123 -2.511 40.925 65.811 1.00 16.08 O +HETATM 2626 O HOH B 124 -2.034 47.100 67.498 1.00 17.20 O +HETATM 2627 O HOH B 125 2.112 40.958 67.934 1.00 18.49 O +HETATM 2628 O HOH B 126 8.901 40.980 62.564 1.00 18.41 O +HETATM 2629 O HOH B 127 9.936 32.921 67.704 1.00 25.76 O +HETATM 2630 O HOH B 128 11.998 39.364 62.044 0.50 13.00 O +HETATM 2631 O HOH B 129 -2.833 38.196 65.967 1.00 10.53 O +HETATM 2632 O HOH B 130 -9.490 37.404 67.719 1.00 7.22 O +HETATM 2633 O HOH B 131 -8.752 26.958 60.199 1.00 15.35 O +HETATM 2634 O HOH B 132 -14.852 35.240 63.326 1.00 22.12 O +HETATM 2635 O HOH B 133 -11.553 38.587 73.459 1.00 8.89 O +HETATM 2636 O HOH B 134 -16.405 37.480 73.090 1.00 9.45 O +HETATM 2637 O HOH B 135 -4.935 38.693 74.532 1.00 11.66 O +HETATM 2638 O HOH B 136 -7.972 33.910 68.874 1.00 7.38 O +HETATM 2639 O HOH B 137 -1.852 36.011 72.120 1.00 15.21 O +HETATM 2640 O HOH B 138 4.319 40.551 57.182 1.00 18.28 O +HETATM 2641 O HOH B 139 5.388 30.959 49.796 1.00 22.36 O +HETATM 2642 O HOH B 140 1.437 24.509 66.609 1.00 8.87 O +HETATM 2643 O HOH B 141 6.865 23.014 58.790 1.00 19.91 O +HETATM 2644 O HOH B 142 -3.574 43.655 56.549 1.00 23.09 O +HETATM 2645 O HOH B 143 -12.678 39.732 52.900 1.00 28.59 O +HETATM 2646 O HOH B 144 -19.077 37.028 73.539 1.00 19.85 O +HETATM 2647 O HOH B 145 -6.922 36.954 74.985 1.00 9.92 O +HETATM 2648 O HOH B 146 1.520 23.328 63.823 1.00 32.15 O +HETATM 2649 O HOH B 147 -1.118 39.202 69.751 1.00 19.87 O +HETATM 2650 O HOH B 148 -18.258 45.159 77.925 1.00 21.34 O +HETATM 2651 O HOH B 149 5.982 39.592 69.119 1.00 21.44 O +HETATM 2652 O HOH B 150 -1.051 43.002 57.202 1.00 21.53 O +HETATM 2653 O HOH B 151 -15.273 37.011 81.124 1.00 18.34 O +HETATM 2654 O HOH B 152 -17.300 38.897 78.638 1.00 19.90 O +HETATM 2655 O HOH B 153 -9.653 30.605 74.590 1.00 23.09 O +HETATM 2656 O HOH B 154 -7.389 43.427 79.539 1.00 13.27 O +HETATM 2657 O HOH B 155 -1.861 30.392 48.129 1.00 17.93 O +HETATM 2658 O HOH B 156 -0.640 26.524 74.497 1.00 20.55 O +HETATM 2659 O HOH B 157 15.400 32.923 62.859 1.00 13.00 O +HETATM 2660 O HOH B 158 -7.516 27.040 70.326 1.00 37.27 O +HETATM 2661 O HOH B 159 -6.957 24.378 65.660 1.00 29.35 O +HETATM 2662 O HOH B 160 7.647 36.914 68.876 1.00 5.94 O +HETATM 2663 O HOH B 161 5.321 42.936 57.468 1.00 23.80 O +HETATM 2664 O HOH B 162 -19.022 45.171 82.619 1.00 25.08 O +HETATM 2665 O HOH B 163 -4.235 27.100 47.837 1.00 7.99 O +HETATM 2666 O HOH B 164 7.402 27.870 50.053 1.00 9.72 O +HETATM 2667 O HOH B 165 7.753 31.811 69.412 1.00 26.83 O +HETATM 2668 O HOH B 166 8.446 25.113 65.859 1.00 19.36 O +HETATM 2669 O HOH B 167 3.157 28.135 48.487 1.00 11.38 O +HETATM 2670 O HOH B 168 -9.124 43.098 52.743 1.00 18.28 O +HETATM 2671 O HOH B 169 12.957 37.343 61.915 1.00 13.00 O +HETATM 2672 O HOH B 170 -0.950 44.733 59.199 1.00 33.22 O +HETATM 2673 O HOH B 171 9.484 35.433 69.486 1.00 13.67 O +HETATM 2674 O HOH B 172 -4.337 33.919 73.933 1.00 19.38 O +HETATM 2675 O HOH B 173 -5.626 24.353 68.402 1.00 24.45 O +HETATM 2676 O HOH B 174 -6.223 24.649 48.025 1.00 31.37 O +HETATM 2677 O HOH B 175 3.568 40.917 54.732 1.00 31.21 O +HETATM 2678 O HOH B 176 3.521 22.296 72.284 1.00 30.03 O +HETATM 2679 O HOH B 177 -11.736 29.109 69.218 1.00 24.94 O +HETATM 2680 O HOH B 178 1.793 37.927 70.494 1.00 35.53 O +HETATM 2681 O HOH B 179 -1.404 40.254 72.934 1.00 34.93 O +HETATM 2682 O HOH B 180 -17.751 35.245 63.621 1.00 31.83 O +HETATM 2683 O HOH B 181 -7.397 46.025 78.936 1.00 31.31 O +HETATM 2684 O HOH B 182 -3.938 24.245 57.568 1.00 33.34 O +HETATM 2685 O HOH B 183 -18.034 41.609 79.133 1.00 26.72 O +HETATM 2686 O HOH B 184 -14.100 31.217 57.105 1.00 35.79 O +HETATM 2687 O HOH B 185 -8.627 53.472 66.255 1.00 40.15 O +HETATM 2688 O HOH B 186 5.640 22.134 56.528 1.00 21.30 O +HETATM 2689 O HOH B 187 11.742 27.829 61.282 1.00 36.09 O +HETATM 2690 O HOH B 188 -4.759 52.427 66.320 1.00 22.36 O +HETATM 2691 O HOH C 111 42.047 11.637 49.432 1.00 22.19 O +HETATM 2692 O HOH C 112 35.597 21.260 29.478 1.00 10.25 O +HETATM 2693 O HOH C 113 40.776 7.966 48.858 1.00 31.26 O +HETATM 2694 O HOH C 114 46.176 19.448 43.415 1.00 31.10 O +HETATM 2695 O HOH C 115 8.223 24.777 44.555 1.00 11.21 O +HETATM 2696 O HOH C 116 11.971 19.827 42.309 1.00 16.28 O +HETATM 2697 O HOH C 117 9.405 23.818 41.954 1.00 11.85 O +HETATM 2698 O HOH C 118 11.710 23.707 39.491 1.00 23.90 O +HETATM 2699 O HOH C 119 48.344 29.927 38.401 1.00 38.53 O +HETATM 2700 O HOH C 120 23.989 6.542 39.697 1.00 16.81 O +HETATM 2701 O HOH C 121 21.053 12.492 33.166 1.00 31.42 O +HETATM 2702 O HOH C 122 27.416 9.275 30.399 0.50 1.85 O +HETATM 2703 O HOH C 123 18.600 23.910 40.466 1.00 13.00 O +HETATM 2704 O HOH C 124 14.222 30.253 48.179 1.00 16.36 O +HETATM 2705 O HOH C 125 15.178 28.918 57.738 1.00 18.97 O +HETATM 2706 O HOH C 126 19.387 26.115 58.360 1.00 30.37 O +HETATM 2707 O HOH C 127 19.250 18.872 58.247 1.00 13.33 O +HETATM 2708 O HOH C 128 13.189 15.468 48.888 1.00 20.97 O +HETATM 2709 O HOH C 129 15.544 15.935 45.140 1.00 11.96 O +HETATM 2710 O HOH C 130 19.705 14.286 46.273 1.00 8.41 O +HETATM 2711 O HOH C 131 21.148 25.151 42.903 1.00 21.29 O +HETATM 2712 O HOH C 132 25.217 22.701 48.063 1.00 11.04 O +HETATM 2713 O HOH C 133 24.001 29.121 49.547 1.00 13.26 O +HETATM 2714 O HOH C 134 29.504 23.902 50.193 1.00 24.64 O +HETATM 2715 O HOH C 135 27.790 28.931 47.455 1.00 26.92 O +HETATM 2716 O HOH C 136 35.983 26.057 44.634 1.00 14.28 O +HETATM 2717 O HOH C 137 39.796 18.601 49.719 1.00 18.03 O +HETATM 2718 O HOH C 138 40.976 23.735 44.438 1.00 15.39 O +HETATM 2719 O HOH C 139 25.635 20.152 48.589 1.00 6.58 O +HETATM 2720 O HOH C 140 19.503 17.641 50.355 1.00 10.13 O +HETATM 2721 O HOH C 141 23.018 7.673 43.146 1.00 18.14 O +HETATM 2722 O HOH C 142 14.514 13.612 46.511 1.00 24.31 O +HETATM 2723 O HOH C 143 17.218 10.955 52.358 1.00 22.11 O +HETATM 2724 O HOH C 144 17.094 18.519 56.283 1.00 8.06 O +HETATM 2725 O HOH C 145 12.737 16.211 56.021 1.00 10.72 O +HETATM 2726 O HOH C 146 23.447 20.564 57.081 0.50 1.85 O +HETATM 2727 O HOH C 147 21.578 14.693 51.562 1.00 1.85 O +HETATM 2728 O HOH C 148 27.401 18.333 54.694 1.00 16.80 O +HETATM 2729 O HOH C 149 31.708 24.082 39.549 1.00 17.84 O +HETATM 2730 O HOH C 150 35.148 15.508 32.742 1.00 24.37 O +HETATM 2731 O HOH C 151 33.567 8.152 49.153 1.00 8.49 O +HETATM 2732 O HOH C 152 10.829 26.389 59.042 1.00 12.51 O +HETATM 2733 O HOH C 153 30.260 24.755 37.127 1.00 30.00 O +HETATM 2734 O HOH C 154 40.363 14.266 36.950 1.00 35.21 O +HETATM 2735 O HOH C 155 37.466 17.231 51.853 0.50 13.00 O +HETATM 2736 O HOH C 156 21.445 31.250 46.409 1.00 38.43 O +HETATM 2737 O HOH C 157 27.220 21.446 52.045 1.00 20.58 O +HETATM 2738 O HOH C 158 18.672 32.799 52.768 1.00 26.91 O +HETATM 2739 O HOH C 159 18.759 26.854 42.756 1.00 23.37 O +HETATM 2740 O HOH C 160 33.745 23.759 51.394 1.00 22.79 O +HETATM 2741 O HOH C 161 34.023 11.909 31.168 1.00 9.88 O +HETATM 2742 O HOH C 162 25.754 24.457 39.358 1.00 30.22 O +HETATM 2743 O HOH C 163 18.125 22.540 35.363 1.00 33.57 O +HETATM 2744 O HOH C 164 16.664 18.553 66.503 1.00 30.12 O +HETATM 2745 O HOH C 165 45.361 15.734 49.661 1.00 24.55 O +HETATM 2746 O HOH C 166 43.621 12.961 47.080 1.00 24.39 O +HETATM 2747 O HOH C 167 44.268 20.709 45.338 0.50 15.40 O +HETATM 2748 O HOH C 168 36.871 30.707 40.471 1.00 31.98 O +HETATM 2749 O HOH C 169 20.207 8.600 51.963 1.00 36.19 O +HETATM 2750 O HOH C 170 36.035 7.110 54.696 1.00 12.55 O +HETATM 2751 O HOH C 171 40.075 10.632 48.004 1.00 17.51 O +HETATM 2752 O HOH C 172 27.865 4.897 35.171 1.00 14.88 O +HETATM 2753 O HOH C 173 28.395 12.554 30.887 1.00 33.21 O +HETATM 2754 O HOH C 174 32.150 8.979 57.120 1.00 10.15 O +HETATM 2755 O HOH C 175 40.271 26.579 37.039 1.00 27.94 O +HETATM 2756 O HOH C 176 24.410 8.583 52.813 1.00 20.60 O +HETATM 2757 O HOH C 177 25.868 5.834 47.445 1.00 11.07 O +HETATM 2758 O HOH C 178 36.532 22.365 51.569 1.00 35.02 O +HETATM 2759 O HOH C 179 8.584 24.134 48.638 1.00 5.38 O +HETATM 2760 O HOH C 180 32.475 9.784 30.623 1.00 18.29 O +HETATM 2761 O HOH C 181 11.164 24.014 36.202 1.00 21.12 O +HETATM 2762 O HOH C 182 23.165 24.828 38.580 1.00 13.19 O +HETATM 2763 O HOH C 183 38.998 25.581 44.467 1.00 18.53 O +HETATM 2764 O HOH C 184 31.214 21.603 52.016 1.00 34.69 O +HETATM 2765 O HOH C 185 17.070 11.628 59.056 1.00 25.60 O +HETATM 2766 O HOH C 186 22.380 7.310 50.446 1.00 28.07 O +HETATM 2767 O HOH C 187 31.823 26.363 33.180 1.00 13.00 O +HETATM 2768 O HOH C 188 27.775 20.916 54.582 1.00 13.00 O +HETATM 2769 O HOH C 189 27.539 26.828 33.557 1.00 36.42 O +HETATM 2770 O HOH C 190 20.443 32.337 54.580 1.00 29.88 O +HETATM 2771 O HOH C 191 36.901 28.632 47.505 1.00 34.04 O +HETATM 2772 O HOH C 192 45.853 19.053 40.310 1.00 8.95 O +HETATM 2773 O HOH C 193 36.720 19.271 52.992 1.00 13.00 O +HETATM 2774 O HOH C 194 42.466 18.322 58.037 1.00 13.00 O +CONECT 489 680 +CONECT 490 681 +CONECT 680 489 +CONECT 681 490 +CONECT 1339 1530 +CONECT 1340 1531 +CONECT 1530 1339 +CONECT 1531 1340 +CONECT 2187 2378 +CONECT 2188 2379 +CONECT 2378 2187 +CONECT 2379 2188 +MASTER 373 0 0 11 15 0 0 6 2771 3 12 27 +END diff --git a/molsysmt/data/pdb/2vgy.pdb b/molsysmt/data/pdb/2vgy.pdb new file mode 100644 index 000000000..e589e3a8b --- /dev/null +++ b/molsysmt/data/pdb/2vgy.pdb @@ -0,0 +1,2678 @@ +HEADER CHAPERONE 16-NOV-07 2VGY +TITLE CRYSTAL STRUCTURE OF THE YERSINIA ENTEROCOLITICA TYPE III SECRETION +TITLE 2 TRANSLOCATOR CHAPERONE SYCD (ALTERNATIVE DIMER) +COMPND MOL_ID: 1; +COMPND 2 MOLECULE: CHAPERONE SYCD; +COMPND 3 CHAIN: A; +COMPND 4 FRAGMENT: RESIDUES 21-163; +COMPND 5 ENGINEERED: YES; +COMPND 6 MUTATION: YES +SOURCE MOL_ID: 1; +SOURCE 2 ORGANISM_SCIENTIFIC: YERSINIA ENTEROCOLITICA; +SOURCE 3 ORGANISM_TAXID: 630; +SOURCE 4 EXPRESSION_SYSTEM: ESCHERICHIA COLI; +SOURCE 5 EXPRESSION_SYSTEM_TAXID: 562; +SOURCE 6 OTHER_DETAILS: YERSINIA ENTEROCOLITICA VIRULENCE PLASMID PYVE227 +SOURCE 7 FROM STRAIN W22703 +KEYWDS ALTERNATIVE DIMER ASSEMBLY, CHAPERONE, SYCD, TETRATRICOPEPTIDE +KEYWDS 2 REPEAT, TYPE III SECRETION +EXPDTA X-RAY DIFFRACTION +AUTHOR C.R.BUTTNER,I.SORG,G.R.CORNELIS,D.W.HEINZ,H.H.NIEMANN +REVDAT 6 13-DEC-23 2VGY 1 REMARK +REVDAT 5 03-APR-19 2VGY 1 REMARK LINK +REVDAT 4 09-JUN-09 2VGY 1 REMARK +REVDAT 3 24-FEB-09 2VGY 1 VERSN +REVDAT 2 15-JAN-08 2VGY 1 JRNL +REVDAT 1 04-DEC-07 2VGY 0 +JRNL AUTH C.R.BUTTNER,I.SORG,G.R.CORNELIS,D.W.HEINZ,H.H.NIEMANN +JRNL TITL STRUCTURE OF THE YERSINIA ENTEROCOLITICA TYPE III SECRETION +JRNL TITL 2 CHAPERONE SYCD +JRNL REF J.MOL.BIOL. V. 375 997 2008 +JRNL REFN ISSN 0022-2836 +JRNL PMID 18054956 +JRNL DOI 10.1016/J.JMB.2007.11.009 +REMARK 2 +REMARK 2 RESOLUTION. 2.60 ANGSTROMS. +REMARK 3 +REMARK 3 REFINEMENT. +REMARK 3 PROGRAM : PHENIX (PHENIX.REFINE) +REMARK 3 AUTHORS : PAUL ADAMS,PAVEL AFONINE,VINCENT CHEN,IAN +REMARK 3 : DAVIS,KRESHNA GOPAL,RALF GROSSE-KUNSTLEVE, +REMARK 3 : LI-WEI HUNG,ROBERT IMMORMINO,TOM IOERGER, +REMARK 3 : AIRLIE MCCOY,ERIK MCKEE,NIGEL MORIARTY, +REMARK 3 : REETAL PAI,RANDY READ,JANE RICHARDSON, +REMARK 3 : DAVID RICHARDSON,TOD ROMO,JIM SACCHETTINI, +REMARK 3 : NICHOLAS SAUTER,JACOB SMITH,LAURENT +REMARK 3 : STORONI,TOM TERWILLIGER,PETER ZWART +REMARK 3 +REMARK 3 REFINEMENT TARGET : ML +REMARK 3 +REMARK 3 DATA USED IN REFINEMENT. +REMARK 3 RESOLUTION RANGE HIGH (ANGSTROMS) : 2.60 +REMARK 3 RESOLUTION RANGE LOW (ANGSTROMS) : 39.25 +REMARK 3 MIN(FOBS/SIGMA_FOBS) : NULL +REMARK 3 COMPLETENESS FOR RANGE (%) : 99.4 +REMARK 3 NUMBER OF REFLECTIONS : 8120 +REMARK 3 +REMARK 3 FIT TO DATA USED IN REFINEMENT. +REMARK 3 R VALUE (WORKING + TEST SET) : NULL +REMARK 3 R VALUE (WORKING SET) : 0.213 +REMARK 3 FREE R VALUE : 0.234 +REMARK 3 FREE R VALUE TEST SET SIZE (%) : 5.000 +REMARK 3 FREE R VALUE TEST SET COUNT : 407 +REMARK 3 +REMARK 3 FIT TO DATA USED IN REFINEMENT (IN BINS). +REMARK 3 BIN RESOLUTION RANGE COMPL. NWORK NFREE RWORK RFREE +REMARK 3 +REMARK 3 BULK SOLVENT MODELLING. +REMARK 3 METHOD USED : NULL +REMARK 3 SOLVENT RADIUS : NULL +REMARK 3 SHRINKAGE RADIUS : NULL +REMARK 3 K_SOL : NULL +REMARK 3 B_SOL : NULL +REMARK 3 +REMARK 3 ERROR ESTIMATES. +REMARK 3 COORDINATE ERROR (MAXIMUM-LIKELIHOOD BASED) : NULL +REMARK 3 PHASE ERROR (DEGREES, MAXIMUM-LIKELIHOOD BASED) : NULL +REMARK 3 +REMARK 3 B VALUES. +REMARK 3 FROM WILSON PLOT (A**2) : NULL +REMARK 3 MEAN B VALUE (OVERALL, A**2) : NULL +REMARK 3 OVERALL ANISOTROPIC B VALUE. +REMARK 3 B11 (A**2) : NULL +REMARK 3 B22 (A**2) : NULL +REMARK 3 B33 (A**2) : NULL +REMARK 3 B12 (A**2) : NULL +REMARK 3 B13 (A**2) : NULL +REMARK 3 B23 (A**2) : NULL +REMARK 3 +REMARK 3 TWINNING INFORMATION. +REMARK 3 FRACTION: NULL +REMARK 3 OPERATOR: NULL +REMARK 3 +REMARK 3 DEVIATIONS FROM IDEAL VALUES. +REMARK 3 RMSD COUNT +REMARK 3 BOND : NULL NULL +REMARK 3 ANGLE : NULL NULL +REMARK 3 CHIRALITY : NULL NULL +REMARK 3 PLANARITY : NULL NULL +REMARK 3 DIHEDRAL : NULL NULL +REMARK 3 +REMARK 3 TLS DETAILS +REMARK 3 NUMBER OF TLS GROUPS : 1 +REMARK 3 TLS GROUP : 1 +REMARK 3 SELECTION: CHAIN A +REMARK 3 ORIGIN FOR THE GROUP (A): 34.5442 -24.9209 14.3549 +REMARK 3 T TENSOR +REMARK 3 T11: 0.2012 T22: 0.1613 +REMARK 3 T33: 0.1210 T12: -0.0578 +REMARK 3 T13: 0.0511 T23: 0.0311 +REMARK 3 L TENSOR +REMARK 3 L11: 1.4691 L22: 0.3514 +REMARK 3 L33: 0.7189 L12: 0.4534 +REMARK 3 L13: -0.5932 L23: -0.1603 +REMARK 3 S TENSOR +REMARK 3 S11: 0.2608 S12: -0.0368 S13: 0.2026 +REMARK 3 S21: 0.1606 S22: -0.0130 S23: 0.1125 +REMARK 3 S31: 0.0780 S32: -0.0209 S33: -0.0800 +REMARK 3 +REMARK 3 NCS DETAILS +REMARK 3 NUMBER OF NCS GROUPS : NULL +REMARK 3 +REMARK 3 OTHER REFINEMENT REMARKS: TLS REFINEMENT CARRIED OUT IN PHENIX. +REMARK 3 ANISOU RECORDS CONTAIN THE ANISOTROPIC B-FACTOR THAT IS THE +REMARK 3 TOTAL B-FACTOR (B_TLS + B_INDIVIDUAL). ATOM RECORDS +REMARK 3 CONTAINISOTROPIC EQUIVALENTS OF THE TOTAL B-FACTOR THAT IS THE +REMARK 3 MEAN OF THE ANISOU MATRIX TRACE DIVIDED BY 10000 AND MULTIPLIED +REMARK 3 BY 8*PI^2. INDIVIDUAL B-FACTORS ARE OBTAINED BY SUBTRACTING THE +REMARK 3 TLS COMPONENT (B_TLS), CALCULATED BY THE TLS RECORDS FROM THE +REMARK 3 PDB FILE HEADER, FROM THE TOTAL B-FACTORS (ANISOU RECORDS). +REMARK 4 +REMARK 4 2VGY COMPLIES WITH FORMAT V. 3.30, 13-JUL-11 +REMARK 100 +REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBE ON 16-NOV-07. +REMARK 100 THE DEPOSITION ID IS D_1290034443. +REMARK 200 +REMARK 200 EXPERIMENTAL DETAILS +REMARK 200 EXPERIMENT TYPE : X-RAY DIFFRACTION +REMARK 200 DATE OF DATA COLLECTION : 30-AUG-07 +REMARK 200 TEMPERATURE (KELVIN) : 100 +REMARK 200 PH : NULL +REMARK 200 NUMBER OF CRYSTALS USED : 1 +REMARK 200 +REMARK 200 SYNCHROTRON (Y/N) : Y +REMARK 200 RADIATION SOURCE : ESRF +REMARK 200 BEAMLINE : ID14-1 +REMARK 200 X-RAY GENERATOR MODEL : NULL +REMARK 200 MONOCHROMATIC OR LAUE (M/L) : M +REMARK 200 WAVELENGTH OR RANGE (A) : 0.934 +REMARK 200 MONOCHROMATOR : NULL +REMARK 200 OPTICS : NULL +REMARK 200 +REMARK 200 DETECTOR TYPE : CCD +REMARK 200 DETECTOR MANUFACTURER : ADSC CCD +REMARK 200 INTENSITY-INTEGRATION SOFTWARE : XDS +REMARK 200 DATA SCALING SOFTWARE : XSCALE +REMARK 200 +REMARK 200 NUMBER OF UNIQUE REFLECTIONS : 8163 +REMARK 200 RESOLUTION RANGE HIGH (A) : 2.600 +REMARK 200 RESOLUTION RANGE LOW (A) : 39.200 +REMARK 200 REJECTION CRITERIA (SIGMA(I)) : 3.000 +REMARK 200 +REMARK 200 OVERALL. +REMARK 200 COMPLETENESS FOR RANGE (%) : 99.6 +REMARK 200 DATA REDUNDANCY : 7.200 +REMARK 200 R MERGE (I) : 0.12000 +REMARK 200 R SYM (I) : 0.11000 +REMARK 200 FOR THE DATA SET : 20.0000 +REMARK 200 +REMARK 200 IN THE HIGHEST RESOLUTION SHELL. +REMARK 200 HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 2.60 +REMARK 200 HIGHEST RESOLUTION SHELL, RANGE LOW (A) : 2.70 +REMARK 200 COMPLETENESS FOR SHELL (%) : 100.0 +REMARK 200 DATA REDUNDANCY IN SHELL : 7.30 +REMARK 200 R MERGE FOR SHELL (I) : 0.60000 +REMARK 200 R SYM FOR SHELL (I) : 0.56000 +REMARK 200 FOR SHELL : 3.700 +REMARK 200 +REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH +REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: MOLECULAR REPLACEMENT +REMARK 200 SOFTWARE USED: PHASER +REMARK 200 STARTING MODEL: PDB ENTRY 2VGX +REMARK 200 +REMARK 200 REMARK: NONE +REMARK 280 +REMARK 280 CRYSTAL +REMARK 280 SOLVENT CONTENT, VS (%): 68.00 +REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 3.92 +REMARK 280 +REMARK 280 CRYSTALLIZATION CONDITIONS: 40% PEG400, 5% PEG3350, 0.1M SODIUM +REMARK 280 ACTATE PH 5.5 AT 4 DEGREES CELSIUS, TEMPERATURE 277K +REMARK 290 +REMARK 290 CRYSTALLOGRAPHIC SYMMETRY +REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: P 32 2 1 +REMARK 290 +REMARK 290 SYMOP SYMMETRY +REMARK 290 NNNMMM OPERATOR +REMARK 290 1555 X,Y,Z +REMARK 290 2555 -Y,X-Y,Z+2/3 +REMARK 290 3555 -X+Y,-X,Z+1/3 +REMARK 290 4555 Y,X,-Z +REMARK 290 5555 X-Y,-Y,-Z+1/3 +REMARK 290 6555 -X,-X+Y,-Z+2/3 +REMARK 290 +REMARK 290 WHERE NNN -> OPERATOR NUMBER +REMARK 290 MMM -> TRANSLATION VECTOR +REMARK 290 +REMARK 290 CRYSTALLOGRAPHIC SYMMETRY TRANSFORMATIONS +REMARK 290 THE FOLLOWING TRANSFORMATIONS OPERATE ON THE ATOM/HETATM +REMARK 290 RECORDS IN THIS ENTRY TO PRODUCE CRYSTALLOGRAPHICALLY +REMARK 290 RELATED MOLECULES. +REMARK 290 SMTRY1 1 1.000000 0.000000 0.000000 0.00000 +REMARK 290 SMTRY2 1 0.000000 1.000000 0.000000 0.00000 +REMARK 290 SMTRY3 1 0.000000 0.000000 1.000000 0.00000 +REMARK 290 SMTRY1 2 -0.500000 -0.866025 0.000000 0.00000 +REMARK 290 SMTRY2 2 0.866025 -0.500000 0.000000 0.00000 +REMARK 290 SMTRY3 2 0.000000 0.000000 1.000000 36.13667 +REMARK 290 SMTRY1 3 -0.500000 0.866025 0.000000 0.00000 +REMARK 290 SMTRY2 3 -0.866025 -0.500000 0.000000 0.00000 +REMARK 290 SMTRY3 3 0.000000 0.000000 1.000000 18.06833 +REMARK 290 SMTRY1 4 -0.500000 0.866025 0.000000 0.00000 +REMARK 290 SMTRY2 4 0.866025 0.500000 0.000000 0.00000 +REMARK 290 SMTRY3 4 0.000000 0.000000 -1.000000 0.00000 +REMARK 290 SMTRY1 5 1.000000 0.000000 0.000000 0.00000 +REMARK 290 SMTRY2 5 0.000000 -1.000000 0.000000 0.00000 +REMARK 290 SMTRY3 5 0.000000 0.000000 -1.000000 18.06833 +REMARK 290 SMTRY1 6 -0.500000 -0.866025 0.000000 0.00000 +REMARK 290 SMTRY2 6 -0.866025 0.500000 0.000000 0.00000 +REMARK 290 SMTRY3 6 0.000000 0.000000 -1.000000 36.13667 +REMARK 290 +REMARK 290 REMARK: NULL +REMARK 300 +REMARK 300 BIOMOLECULE: 1 +REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM +REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN +REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON +REMARK 300 BURIED SURFACE AREA. +REMARK 300 REMARK: ACCORDING TO THE AUTHOR THE BIOLOGICAL UNIT +REMARK 300 IS A HOMODIMER, WHERE MONOMERS ARE RELATED BY TWO-FOLD +REMARK 300 CRYSTALLOGRAPHIC ROTATIONAL SYMMETRY (ALTERNATIVE DIMER +REMARK 300 ASSEMBLY = DIMER 3) +REMARK 350 +REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN +REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE +REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS +REMARK 350 GIVEN BELOW. BOTH NON-CRYSTALLOGRAPHIC AND +REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN. +REMARK 350 +REMARK 350 BIOMOLECULE: 1 +REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: DIMERIC +REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: DIMERIC +REMARK 350 SOFTWARE USED: PQS +REMARK 350 TOTAL BURIED SURFACE AREA: 1420 ANGSTROM**2 +REMARK 350 SURFACE AREA OF THE COMPLEX: 17640 ANGSTROM**2 +REMARK 350 CHANGE IN SOLVENT FREE ENERGY: -16.0 KCAL/MOL +REMARK 350 APPLY THE FOLLOWING TO CHAINS: A +REMARK 350 BIOMT1 1 1.000000 0.000000 0.000000 0.00000 +REMARK 350 BIOMT2 1 0.000000 1.000000 0.000000 0.00000 +REMARK 350 BIOMT3 1 0.000000 0.000000 1.000000 0.00000 +REMARK 350 BIOMT1 2 -0.500000 -0.866025 0.000000 0.00000 +REMARK 350 BIOMT2 2 -0.866025 0.500000 0.000000 0.00000 +REMARK 350 BIOMT3 2 0.000000 0.000000 -1.000000 36.13667 +REMARK 400 +REMARK 400 COMPOUND +REMARK 400 ENGINEERED RESIDUE IN CHAIN A, SER 94 TO GLU +REMARK 400 ENGINEERED RESIDUE IN CHAIN A, TYR 95 TO GLU +REMARK 465 +REMARK 465 MISSING RESIDUES +REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE +REMARK 465 EXPERIMENT. (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN +REMARK 465 IDENTIFIER; SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.) +REMARK 465 +REMARK 465 M RES C SSSEQI +REMARK 465 GLY A -5 +REMARK 465 PRO A -4 +REMARK 465 LEU A -3 +REMARK 465 GLY A -2 +REMARK 465 SER A -1 +REMARK 465 GLY A 21 +REMARK 465 GLY A 22 +REMARK 465 GLY A 23 +REMARK 465 THR A 24 +REMARK 465 ILE A 25 +REMARK 465 ALA A 26 +REMARK 465 MET A 27 +REMARK 465 LEU A 28 +REMARK 465 LYS A 161 +REMARK 465 HIS A 162 +REMARK 465 GLU A 163 +REMARK 500 +REMARK 500 GEOMETRY AND STEREOCHEMISTRY +REMARK 500 SUBTOPIC: TORSION ANGLES +REMARK 500 +REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS: +REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER; +REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). +REMARK 500 +REMARK 500 STANDARD TABLE: +REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2) +REMARK 500 +REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI- +REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400 +REMARK 500 +REMARK 500 M RES CSSEQI PSI PHI +REMARK 500 ASP A 34 22.01 -71.68 +REMARK 500 ASP A 66 85.12 -152.68 +REMARK 500 ASP A 100 86.15 -159.75 +REMARK 500 GLU A 119 78.10 -108.80 +REMARK 500 +REMARK 500 REMARK: NULL +REMARK 600 +REMARK 600 HETEROGEN +REMARK 600 +REMARK 600 N-DIMETHYL-LYSINE (MLY): REDUCTIVE METHYLATION +REMARK 650 +REMARK 650 HELIX +REMARK 650 DETERMINATION METHOD: AUTHOR PROVIDED. +REMARK 900 +REMARK 900 RELATED ENTRIES +REMARK 900 RELATED ID: 2VGX RELATED DB: PDB +REMARK 900 STRUCTURE OF THE YERSINIA ENTEROCOLITICA TYPE III SECRETION +REMARK 900 TRANSLOCATOR CHAPERONE SYCD +REMARK 999 +REMARK 999 SEQUENCE +REMARK 999 SYCD RESIDUES 21-163. FIVE ADDITIONAL RESIDUES AT THE N- +REMARK 999 TERMINUS DUE TO PRESCISSION PROTEASE CLEAVAGE. DOUBLE-SITE +REMARK 999 MUTATION S94E_Y95E. +DBREF 2VGY A -5 -1 PDB 2VGY 2VGY -5 -1 +DBREF 2VGY A 21 163 UNP O87496 O87496_YEREN 21 163 +SEQADV 2VGY GLU A 94 UNP O87496 SER 94 ENGINEERED MUTATION +SEQADV 2VGY GLU A 95 UNP O87496 TYR 95 ENGINEERED MUTATION +SEQRES 1 A 148 GLY PRO LEU GLY SER GLY GLY GLY THR ILE ALA MET LEU +SEQRES 2 A 148 ASN GLU ILE SER SER ASP THR LEU GLU GLN LEU TYR SER +SEQRES 3 A 148 LEU ALA PHE ASN GLN TYR GLN SER GLY MLY TYR GLU ASP +SEQRES 4 A 148 ALA HIS MLY VAL PHE GLN ALA LEU CYS VAL LEU ASP HIS +SEQRES 5 A 148 TYR ASP SER ARG PHE PHE LEU GLY LEU GLY ALA CYS ARG +SEQRES 6 A 148 GLN ALA MET GLY GLN TYR ASP LEU ALA ILE HIS SER TYR +SEQRES 7 A 148 GLU GLU GLY ALA VAL MET ASP ILE MLY GLU PRO ARG PHE +SEQRES 8 A 148 PRO PHE HIS ALA ALA GLU CYS LEU LEU GLN MLY GLY GLU +SEQRES 9 A 148 LEU ALA GLU ALA GLU SER GLY LEU PHE LEU ALA GLN GLU +SEQRES 10 A 148 LEU ILE ALA ASN MLY PRO GLU PHE MLY GLU LEU SER THR +SEQRES 11 A 148 ARG VAL SER SER MET LEU GLU ALA ILE MLY LEU MLY MLY +SEQRES 12 A 148 GLU MET LYS HIS GLU +MODRES 2VGY MLY A 51 LYS N-DIMETHYL-LYSINE +MODRES 2VGY MLY A 57 LYS N-DIMETHYL-LYSINE +MODRES 2VGY MLY A 102 LYS N-DIMETHYL-LYSINE +MODRES 2VGY MLY A 117 LYS N-DIMETHYL-LYSINE +MODRES 2VGY MLY A 137 LYS N-DIMETHYL-LYSINE +MODRES 2VGY MLY A 141 LYS N-DIMETHYL-LYSINE +MODRES 2VGY MLY A 155 LYS N-DIMETHYL-LYSINE +MODRES 2VGY MLY A 157 LYS N-DIMETHYL-LYSINE +MODRES 2VGY MLY A 158 LYS N-DIMETHYL-LYSINE +HET MLY A 51 11 +HET MLY A 57 11 +HET MLY A 102 11 +HET MLY A 117 11 +HET MLY A 137 11 +HET MLY A 141 11 +HET MLY A 155 11 +HET MLY A 157 11 +HET MLY A 158 11 +HETNAM MLY N-DIMETHYL-LYSINE +FORMUL 1 MLY 9(C8 H18 N2 O2) +FORMUL 2 HOH *28(H2 O) +HELIX 1 1 THR A 35 SER A 49 1 15 +HELIX 2 2 TYR A 52 LEU A 65 1 14 +HELIX 3 3 SER A 70 MET A 83 1 14 +HELIX 4 4 TYR A 86 MET A 99 1 14 +HELIX 5 5 PRO A 104 MLY A 117 1 14 +HELIX 6 6 LEU A 120 ILE A 134 1 15 +HELIX 7 7 MLY A 141 MLY A 158 1 18 +LINK C GLY A 50 N MLY A 51 1555 1555 1.33 +LINK C MLY A 51 N TYR A 52 1555 1555 1.33 +LINK C HIS A 56 N MLY A 57 1555 1555 1.33 +LINK C MLY A 57 N VAL A 58 1555 1555 1.33 +LINK C ILE A 101 N MLY A 102 1555 1555 1.33 +LINK C MLY A 102 N GLU A 103 1555 1555 1.33 +LINK C GLN A 116 N MLY A 117 1555 1555 1.33 +LINK C MLY A 117 N GLY A 118 1555 1555 1.33 +LINK C ASN A 136 N MLY A 137 1555 1555 1.33 +LINK C MLY A 137 N PRO A 138 1555 1555 1.34 +LINK C PHE A 140 N MLY A 141 1555 1555 1.33 +LINK C MLY A 141 N GLU A 142 1555 1555 1.33 +LINK C ILE A 154 N MLY A 155 1555 1555 1.33 +LINK C MLY A 155 N LEU A 156 1555 1555 1.33 +LINK C LEU A 156 N MLY A 157 1555 1555 1.33 +LINK C MLY A 157 N MLY A 158 1555 1555 1.33 +LINK C MLY A 158 N GLU A 159 1555 1555 1.33 +CRYST1 90.638 90.638 54.205 90.00 90.00 120.00 P 32 2 1 6 +ORIGX1 1.000000 0.000000 0.000000 0.00000 +ORIGX2 0.000000 1.000000 0.000000 0.00000 +ORIGX3 0.000000 0.000000 1.000000 0.00000 +SCALE1 0.011033 0.006370 0.000000 0.00000 +SCALE2 0.000000 0.012740 0.000000 0.00000 +SCALE3 0.000000 0.000000 0.018448 0.00000 +ATOM 1 N ASN A 29 11.904 -23.709 6.868 1.00 91.45 N +ANISOU 1 N ASN A 29 10496 12551 11699 -607 929 2070 N +ATOM 2 CA ASN A 29 12.876 -22.623 6.911 1.00 90.82 C +ANISOU 2 CA ASN A 29 10420 12368 11721 -524 1014 2066 C +ATOM 3 C ASN A 29 12.236 -21.300 7.315 1.00 91.15 C +ANISOU 3 C ASN A 29 10354 12343 11936 -454 1180 2171 C +ATOM 4 O ASN A 29 12.546 -20.748 8.372 1.00 90.73 O +ANISOU 4 O ASN A 29 10364 12141 11968 -443 1282 2093 O +ATOM 5 CB ASN A 29 13.583 -22.479 5.557 1.00 91.22 C +ANISOU 5 CB ASN A 29 10414 12515 11731 -480 952 2123 C +ATOM 6 CG ASN A 29 14.760 -21.510 5.601 1.00 90.78 C +ANISOU 6 CG ASN A 29 10383 12347 11763 -405 1024 2095 C +ATOM 7 OD1 ASN A 29 14.761 -20.543 6.363 1.00 91.51 O +ANISOU 7 OD1 ASN A 29 10468 12316 11987 -361 1157 2099 O +ATOM 8 ND2 ASN A 29 15.766 -21.768 4.773 1.00 89.80 N +ANISOU 8 ND2 ASN A 29 10287 12268 11564 -394 942 2062 N +ATOM 9 N GLU A 30 11.339 -20.796 6.473 1.00159.41 N +ANISOU 9 N GLU A 30 18832 21102 20633 -408 1210 2348 N +ATOM 10 CA GLU A 30 10.757 -19.477 6.694 1.00160.05 C +ANISOU 10 CA GLU A 30 18794 21121 20898 -326 1375 2470 C +ATOM 11 C GLU A 30 9.355 -19.508 7.299 1.00161.11 C +ANISOU 11 C GLU A 30 18861 21272 21081 -351 1436 2530 C +ATOM 12 O GLU A 30 8.515 -18.669 6.977 1.00230.90 O +ANISOU 12 O GLU A 30 27544 30146 30041 -286 1532 2695 O +ATOM 13 CB GLU A 30 10.758 -18.663 5.400 1.00160.94 C +ANISOU 13 CB GLU A 30 18748 21331 21071 -238 1396 2652 C +ATOM 14 CG GLU A 30 10.001 -19.307 4.256 1.00162.28 C +ANISOU 14 CG GLU A 30 18806 21724 21128 -266 1280 2777 C +ATOM 15 CD GLU A 30 10.041 -18.461 3.002 1.00163.71 C +ANISOU 15 CD GLU A 30 18826 22011 21365 -180 1302 2966 C +ATOM 16 OE1 GLU A 30 10.795 -17.465 2.983 1.00163.60 O +ANISOU 16 OE1 GLU A 30 18805 21887 21469 -100 1396 2986 O +ATOM 17 OE2 GLU A 30 9.320 -18.789 2.036 1.00165.21 O +ANISOU 17 OE2 GLU A 30 18893 22402 21479 -196 1227 3098 O +ATOM 18 N ILE A 31 9.106 -20.475 8.174 1.00112.67 N +ANISOU 18 N ILE A 31 12841 15114 14856 -444 1382 2404 N +ATOM 19 CA ILE A 31 7.900 -20.458 8.988 1.00113.03 C +ANISOU 19 CA ILE A 31 12847 15145 14956 -473 1457 2430 C +ATOM 20 C ILE A 31 8.267 -19.766 10.294 1.00113.08 C +ANISOU 20 C ILE A 31 12934 14959 15074 -463 1597 2321 C +ATOM 21 O ILE A 31 7.423 -19.535 11.161 1.00218.71 O +ANISOU 21 O ILE A 31 26291 28286 28524 -480 1694 2320 O +ATOM 22 CB ILE A 31 7.392 -21.880 9.280 1.00112.78 C +ANISOU 22 CB ILE A 31 12894 15190 14767 -588 1331 2352 C +ATOM 23 CG1 ILE A 31 7.615 -22.791 8.070 1.00112.69 C +ANISOU 23 CG1 ILE A 31 12874 15338 14606 -623 1168 2374 C +ATOM 24 CG2 ILE A 31 5.921 -21.855 9.679 1.00113.75 C +ANISOU 24 CG2 ILE A 31 12920 15361 14937 -610 1391 2437 C +ATOM 25 CD1 ILE A 31 6.816 -22.394 6.848 1.00113.73 C +ANISOU 25 CD1 ILE A 31 12813 15642 14758 -579 1162 2571 C +ATOM 26 N SER A 32 9.547 -19.427 10.407 1.00135.18 N +ANISOU 26 N SER A 32 15822 17658 17883 -439 1608 2226 N +ATOM 27 CA SER A 32 10.108 -18.866 11.627 1.00135.27 C +ANISOU 27 CA SER A 32 15927 17499 17971 -447 1725 2095 C +ATOM 28 C SER A 32 10.674 -17.469 11.402 1.00135.76 C +ANISOU 28 C SER A 32 15925 17463 18197 -351 1865 2141 C +ATOM 29 O SER A 32 11.169 -17.150 10.320 1.00227.09 O +ANISOU 29 O SER A 32 27431 29080 29773 -289 1831 2227 O +ATOM 30 CB SER A 32 11.203 -19.790 12.164 1.00134.38 C +ANISOU 30 CB SER A 32 15995 17348 17716 -521 1614 1915 C +ATOM 31 OG SER A 32 12.071 -19.111 13.050 1.00134.25 O +ANISOU 31 OG SER A 32 16057 17188 17764 -517 1714 1797 O +ATOM 32 N SER A 33 10.593 -16.641 12.439 1.00100.57 N +ANISOU 32 N SER A 33 11481 12864 13868 -346 2030 2080 N +ATOM 33 CA SER A 33 11.167 -15.302 12.418 1.00101.50 C +ANISOU 33 CA SER A 33 11557 12856 14152 -263 2177 2090 C +ATOM 34 C SER A 33 12.645 -15.370 12.797 1.00100.76 C +ANISOU 34 C SER A 33 11605 12685 13995 -297 2146 1924 C +ATOM 35 O SER A 33 13.248 -16.442 12.773 1.00176.44 O +ANISOU 35 O SER A 33 21297 22332 23410 -361 1993 1839 O +ATOM 36 CB SER A 33 10.410 -14.403 13.396 1.00103.11 C +ANISOU 36 CB SER A 33 11717 12936 14523 -248 2371 2076 C +ATOM 37 OG SER A 33 10.806 -13.052 13.273 1.00104.88 O +ANISOU 37 OG SER A 33 11879 13036 14933 -162 2532 2110 O +ATOM 38 N ASP A 34 13.225 -14.228 13.149 1.00116.56 N +ANISOU 38 N ASP A 34 13604 14548 16136 -253 2294 1878 N +ATOM 39 CA ASP A 34 14.600 -14.190 13.633 1.00115.68 C +ANISOU 39 CA ASP A 34 13620 14360 15974 -292 2284 1713 C +ATOM 40 C ASP A 34 14.689 -14.790 15.036 1.00115.96 C +ANISOU 40 C ASP A 34 13786 14355 15918 -402 2279 1536 C +ATOM 41 O ASP A 34 15.617 -14.501 15.794 1.00116.32 O +ANISOU 41 O ASP A 34 13922 14316 15958 -444 2328 1390 O +ATOM 42 CB ASP A 34 15.128 -12.756 13.626 1.00117.84 C +ANISOU 42 CB ASP A 34 13845 14497 16430 -223 2458 1713 C +ATOM 43 CG ASP A 34 14.224 -11.802 14.376 1.00120.77 C +ANISOU 43 CG ASP A 34 14149 14754 16983 -204 2661 1725 C +ATOM 44 OD1 ASP A 34 13.974 -12.043 15.575 1.00121.45 O +ANISOU 44 OD1 ASP A 34 14311 14796 17040 -286 2705 1593 O +ATOM 45 OD2 ASP A 34 13.763 -10.812 13.768 1.00122.74 O +ANISOU 45 OD2 ASP A 34 14266 14959 17409 -107 2781 1870 O +ATOM 46 N THR A 35 13.704 -15.616 15.377 1.00 80.48 N +ANISOU 46 N THR A 35 9296 9931 11351 -454 2221 1555 N +ATOM 47 CA THR A 35 13.732 -16.399 16.603 1.00 80.82 C +ANISOU 47 CA THR A 35 9462 9966 11280 -564 2186 1408 C +ATOM 48 C THR A 35 14.994 -17.244 16.597 1.00 78.64 C +ANISOU 48 C THR A 35 9316 9721 10844 -611 2035 1304 C +ATOM 49 O THR A 35 15.489 -17.663 17.646 1.00 79.28 O +ANISOU 49 O THR A 35 9510 9772 10839 -692 2017 1162 O +ATOM 50 CB THR A 35 12.511 -17.327 16.687 1.00 80.84 C +ANISOU 50 CB THR A 35 9444 10062 11210 -608 2112 1470 C +ATOM 51 OG1 THR A 35 11.312 -16.547 16.610 1.00 83.15 O +ANISOU 51 OG1 THR A 35 9603 10335 11654 -553 2244 1581 O +ATOM 52 CG2 THR A 35 12.518 -18.111 17.988 1.00 81.33 C +ANISOU 52 CG2 THR A 35 9630 10112 11158 -722 2081 1328 C +ATOM 53 N LEU A 36 15.502 -17.489 15.391 1.00 76.09 N +ANISOU 53 N LEU A 36 8968 9464 10481 -555 1926 1378 N +ATOM 54 CA LEU A 36 16.768 -18.173 15.189 1.00 74.19 C +ANISOU 54 CA LEU A 36 8833 9247 10111 -576 1789 1292 C +ATOM 55 C LEU A 36 17.842 -17.535 16.057 1.00 74.16 C +ANISOU 55 C LEU A 36 8903 9140 10134 -602 1875 1151 C +ATOM 56 O LEU A 36 18.730 -18.216 16.565 1.00 87.65 O +ANISOU 56 O LEU A 36 10726 10855 11722 -658 1784 1037 O +ATOM 57 CB LEU A 36 17.181 -18.085 13.719 1.00 72.96 C +ANISOU 57 CB LEU A 36 8609 9154 9956 -497 1717 1397 C +ATOM 58 CG LEU A 36 16.147 -18.508 12.671 1.00 72.14 C +ANISOU 58 CG LEU A 36 8404 9170 9837 -465 1647 1553 C +ATOM 59 CD1 LEU A 36 16.625 -18.157 11.270 1.00 71.07 C +ANISOU 59 CD1 LEU A 36 8190 9094 9720 -386 1607 1656 C +ATOM 60 CD2 LEU A 36 15.860 -19.990 12.780 1.00 71.89 C +ANISOU 60 CD2 LEU A 36 8450 9223 9641 -541 1489 1513 C +ATOM 61 N GLU A 37 17.751 -16.220 16.221 1.00 88.05 N +ANISOU 61 N GLU A 37 10592 10807 12057 -562 2055 1163 N +ATOM 62 CA GLU A 37 18.697 -15.481 17.043 1.00 86.61 C +ANISOU 62 CA GLU A 37 10467 10525 11914 -595 2161 1025 C +ATOM 63 C GLU A 37 18.497 -15.781 18.520 1.00 86.50 C +ANISOU 63 C GLU A 37 10537 10485 11843 -701 2201 890 C +ATOM 64 O GLU A 37 19.464 -15.913 19.269 1.00 84.85 O +ANISOU 64 O GLU A 37 10423 10259 11556 -765 2183 753 O +ATOM 65 CB GLU A 37 18.562 -13.980 16.794 1.00 87.96 C +ANISOU 65 CB GLU A 37 10534 10594 12292 -526 2358 1076 C +ATOM 66 CG GLU A 37 18.735 -13.585 15.343 1.00 88.26 C +ANISOU 66 CG GLU A 37 10479 10660 12395 -418 2329 1223 C +ATOM 67 CD GLU A 37 20.024 -14.118 14.751 1.00 85.66 C +ANISOU 67 CD GLU A 37 10218 10384 11944 -416 2184 1182 C +ATOM 68 OE1 GLU A 37 21.025 -14.221 15.493 1.00 83.25 O +ANISOU 68 OE1 GLU A 37 10015 10043 11572 -477 2173 1031 O +ATOM 69 OE2 GLU A 37 20.036 -14.432 13.541 1.00 85.74 O +ANISOU 69 OE2 GLU A 37 10177 10478 11923 -356 2082 1299 O +ATOM 70 N GLN A 38 17.239 -15.878 18.937 1.00 78.06 N +ANISOU 70 N GLN A 38 9426 9423 10810 -722 2255 934 N +ATOM 71 CA GLN A 38 16.920 -16.221 20.317 1.00 79.07 C +ANISOU 71 CA GLN A 38 9626 9540 10875 -826 2290 818 C +ATOM 72 C GLN A 38 17.417 -17.624 20.645 1.00 77.57 C +ANISOU 72 C GLN A 38 9556 9435 10483 -896 2099 758 C +ATOM 73 O GLN A 38 18.018 -17.852 21.695 1.00 77.53 O +ANISOU 73 O GLN A 38 9643 9423 10392 -981 2095 628 O +ATOM 74 CB GLN A 38 15.414 -16.120 20.566 1.00 82.39 C +ANISOU 74 CB GLN A 38 9970 9963 11373 -828 2376 893 C +ATOM 75 CG GLN A 38 14.862 -14.707 20.473 1.00 84.50 C +ANISOU 75 CG GLN A 38 10125 10126 11855 -758 2582 936 C +ATOM 76 CD GLN A 38 13.466 -14.586 21.056 1.00 88.21 C +ANISOU 76 CD GLN A 38 10536 10583 12395 -776 2682 967 C +ATOM 77 OE1 GLN A 38 12.872 -15.576 21.485 1.00 89.22 O +ANISOU 77 OE1 GLN A 38 10705 10788 12406 -841 2590 963 O +ATOM 78 NE2 GLN A 38 12.936 -13.368 21.078 1.00 90.39 N +ANISOU 78 NE2 GLN A 38 10715 10759 12871 -718 2877 1002 N +ATOM 79 N LEU A 39 17.164 -18.560 19.736 1.00 78.07 N +ANISOU 79 N LEU A 39 9612 9580 10471 -862 1943 857 N +ATOM 80 CA LEU A 39 17.615 -19.935 19.898 1.00 67.18 C +ANISOU 80 CA LEU A 39 8339 8271 8916 -916 1762 816 C +ATOM 81 C LEU A 39 19.136 -20.008 19.867 1.00 66.08 C +ANISOU 81 C LEU A 39 8275 8121 8710 -916 1697 730 C +ATOM 82 O LEU A 39 19.751 -20.721 20.660 1.00 63.59 O +ANISOU 82 O LEU A 39 8060 7824 8275 -986 1621 639 O +ATOM 83 CB LEU A 39 17.032 -20.816 18.794 1.00 58.38 C +ANISOU 83 CB LEU A 39 7188 7240 7754 -878 1628 936 C +ATOM 84 CG LEU A 39 15.507 -20.872 18.726 1.00 64.28 C +ANISOU 84 CG LEU A 39 7854 8020 8552 -880 1671 1032 C +ATOM 85 CD1 LEU A 39 15.045 -21.616 17.480 1.00 58.15 C +ANISOU 85 CD1 LEU A 39 7027 7337 7729 -842 1543 1150 C +ATOM 86 CD2 LEU A 39 14.949 -21.519 19.982 1.00 57.14 C +ANISOU 86 CD2 LEU A 39 7019 7119 7574 -979 1671 963 C +ATOM 87 N TYR A 40 19.733 -19.264 18.941 1.00 78.78 N +ANISOU 87 N TYR A 40 9829 9705 10397 -837 1726 768 N +ATOM 88 CA TYR A 40 21.183 -19.215 18.805 1.00 74.56 C +ANISOU 88 CA TYR A 40 9352 9161 9815 -829 1675 694 C +ATOM 89 C TYR A 40 21.831 -18.663 20.069 1.00 76.30 C +ANISOU 89 C TYR A 40 9629 9329 10032 -901 1772 552 C +ATOM 90 O TYR A 40 22.861 -19.163 20.518 1.00 73.16 O +ANISOU 90 O TYR A 40 9318 8955 9525 -944 1690 465 O +ATOM 91 CB TYR A 40 21.579 -18.367 17.594 1.00 66.26 C +ANISOU 91 CB TYR A 40 8218 8089 8867 -731 1713 768 C +ATOM 92 CG TYR A 40 23.069 -18.154 17.460 1.00 63.70 C +ANISOU 92 CG TYR A 40 7944 7750 8511 -721 1683 689 C +ATOM 93 CD1 TYR A 40 23.912 -19.202 17.117 1.00 56.25 C +ANISOU 93 CD1 TYR A 40 7072 6868 7433 -725 1513 666 C +ATOM 94 CD2 TYR A 40 23.633 -16.904 17.677 1.00 73.35 C +ANISOU 94 CD2 TYR A 40 9136 8892 9840 -710 1828 636 C +ATOM 95 CE1 TYR A 40 25.274 -19.013 16.997 1.00 55.35 C +ANISOU 95 CE1 TYR A 40 6996 6743 7289 -714 1485 597 C +ATOM 96 CE2 TYR A 40 24.995 -16.705 17.556 1.00 72.36 C +ANISOU 96 CE2 TYR A 40 9052 8759 9682 -706 1800 563 C +ATOM 97 CZ TYR A 40 25.810 -17.762 17.218 1.00 66.15 C +ANISOU 97 CZ TYR A 40 8334 8042 8758 -706 1626 546 C +ATOM 98 OH TYR A 40 27.166 -17.567 17.097 1.00 72.55 O +ANISOU 98 OH TYR A 40 9179 8849 9537 -700 1598 476 O +ATOM 99 N SER A 41 21.220 -17.628 20.636 1.00 65.64 N +ANISOU 99 N SER A 41 8226 7911 8803 -916 1952 530 N +ATOM 100 CA SER A 41 21.716 -17.023 21.865 1.00 75.32 C +ANISOU 100 CA SER A 41 9497 9091 10031 -998 2067 385 C +ATOM 101 C SER A 41 21.598 -18.004 23.024 1.00 80.22 C +ANISOU 101 C SER A 41 10207 9770 10502 -1104 1992 311 C +ATOM 102 O SER A 41 22.447 -18.036 23.914 1.00 81.73 O +ANISOU 102 O SER A 41 10467 9976 10612 -1180 1990 192 O +ATOM 103 CB SER A 41 20.944 -15.741 22.182 1.00 91.39 C +ANISOU 103 CB SER A 41 11448 11034 12240 -992 2288 380 C +ATOM 104 OG SER A 41 21.368 -15.182 23.414 1.00104.51 O +ANISOU 104 OG SER A 41 13153 12658 13898 -1088 2407 225 O +ATOM 105 N LEU A 42 20.537 -18.805 23.004 1.00 66.57 N +ANISOU 105 N LEU A 42 8474 8083 8737 -1111 1929 386 N +ATOM 106 CA LEU A 42 20.321 -19.814 24.032 1.00 60.84 C +ANISOU 106 CA LEU A 42 7830 7415 7873 -1207 1852 337 C +ATOM 107 C LEU A 42 21.361 -20.922 23.936 1.00 59.64 C +ANISOU 107 C LEU A 42 7767 7323 7570 -1219 1667 321 C +ATOM 108 O LEU A 42 21.995 -21.279 24.930 1.00 64.43 O +ANISOU 108 O LEU A 42 8448 7962 8071 -1300 1636 232 O +ATOM 109 CB LEU A 42 18.921 -20.414 23.910 1.00 60.96 C +ANISOU 109 CB LEU A 42 7813 7457 7893 -1207 1827 432 C +ATOM 110 CG LEU A 42 18.697 -21.667 24.756 1.00 63.10 C +ANISOU 110 CG LEU A 42 8171 7793 8013 -1296 1716 408 C +ATOM 111 CD1 LEU A 42 18.877 -21.353 26.234 1.00 68.66 C +ANISOU 111 CD1 LEU A 42 8921 8496 8672 -1404 1809 284 C +ATOM 112 CD2 LEU A 42 17.323 -22.252 24.493 1.00 61.73 C +ANISOU 112 CD2 LEU A 42 7959 7646 7850 -1292 1690 507 C +ATOM 113 N ALA A 43 21.525 -21.465 22.734 1.00 60.31 N +ANISOU 113 N ALA A 43 7839 7428 7646 -1140 1548 410 N +ATOM 114 CA ALA A 43 22.484 -22.537 22.501 1.00 48.12 C +ANISOU 114 CA ALA A 43 6372 5932 5978 -1138 1377 402 C +ATOM 115 C ALA A 43 23.903 -22.062 22.798 1.00 49.24 C +ANISOU 115 C ALA A 43 6549 6065 6096 -1147 1388 308 C +ATOM 116 O ALA A 43 24.733 -22.824 23.294 1.00 52.57 O +ANISOU 116 O ALA A 43 7046 6527 6400 -1187 1286 263 O +ATOM 117 CB ALA A 43 22.370 -23.049 21.073 1.00 43.04 C +ANISOU 117 CB ALA A 43 5696 5310 5348 -1053 1273 505 C +ATOM 118 N PHE A 44 24.171 -20.796 22.493 1.00 51.01 N +ANISOU 118 N PHE A 44 6712 6235 6433 -1110 1516 285 N +ATOM 119 CA PHE A 44 25.466 -20.193 22.779 1.00 53.10 C +ANISOU 119 CA PHE A 44 6999 6489 6687 -1125 1549 189 C +ATOM 120 C PHE A 44 25.729 -20.183 24.282 1.00 59.38 C +ANISOU 120 C PHE A 44 7851 7311 7401 -1242 1594 73 C +ATOM 121 O PHE A 44 26.788 -20.613 24.742 1.00 52.37 O +ANISOU 121 O PHE A 44 7022 6471 6404 -1281 1513 12 O +ATOM 122 CB PHE A 44 25.518 -18.767 22.228 1.00 51.80 C +ANISOU 122 CB PHE A 44 6753 6250 6681 -1071 1704 188 C +ATOM 123 CG PHE A 44 26.888 -18.152 22.259 1.00 61.32 C +ANISOU 123 CG PHE A 44 7973 7442 7883 -1075 1729 101 C +ATOM 124 CD1 PHE A 44 27.356 -17.524 23.401 1.00 75.98 C +ANISOU 124 CD1 PHE A 44 9853 9289 9725 -1167 1834 -30 C +ATOM 125 CD2 PHE A 44 27.706 -18.197 21.142 1.00 61.72 C +ANISOU 125 CD2 PHE A 44 8010 7499 7941 -993 1650 146 C +ATOM 126 CE1 PHE A 44 28.614 -16.957 23.432 1.00 82.25 C +ANISOU 126 CE1 PHE A 44 10657 10080 10514 -1178 1858 -114 C +ATOM 127 CE2 PHE A 44 28.967 -17.630 21.165 1.00 66.60 C +ANISOU 127 CE2 PHE A 44 8639 8108 8557 -999 1674 66 C +ATOM 128 CZ PHE A 44 29.421 -17.009 22.312 1.00 78.82 C +ANISOU 128 CZ PHE A 44 10210 9647 10092 -1091 1777 -63 C +ATOM 129 N ASN A 45 24.755 -19.690 25.041 1.00 55.57 N +ANISOU 129 N ASN A 45 7343 6802 6969 -1298 1724 45 N +ATOM 130 CA ASN A 45 24.865 -19.625 26.494 1.00 67.80 C +ANISOU 130 CA ASN A 45 8936 8385 8438 -1420 1781 -67 C +ATOM 131 C ASN A 45 25.033 -21.000 27.129 1.00 66.91 C +ANISOU 131 C ASN A 45 8904 8362 8155 -1478 1622 -57 C +ATOM 132 O ASN A 45 25.808 -21.167 28.069 1.00 71.13 O +ANISOU 132 O ASN A 45 9489 8957 8582 -1561 1600 -139 O +ATOM 133 CB ASN A 45 23.651 -18.914 27.094 1.00 79.39 C +ANISOU 133 CB ASN A 45 10357 9808 9999 -1464 1952 -90 C +ATOM 134 CG ASN A 45 23.665 -17.420 26.837 1.00 81.69 C +ANISOU 134 CG ASN A 45 10576 10005 10458 -1434 2143 -134 C +ATOM 135 OD1 ASN A 45 24.690 -16.852 26.458 1.00 79.74 O +ANISOU 135 OD1 ASN A 45 10322 9734 10239 -1407 2160 -176 O +ATOM 136 ND2 ASN A 45 22.523 -16.774 27.046 1.00 84.18 N +ANISOU 136 ND2 ASN A 45 10832 10261 10892 -1438 2295 -124 N +ATOM 137 N GLN A 46 24.305 -21.982 26.609 1.00 69.31 N +ANISOU 137 N GLN A 46 9219 8678 8439 -1437 1514 49 N +ATOM 138 CA GLN A 46 24.399 -23.347 27.108 1.00 70.99 C +ANISOU 138 CA GLN A 46 9505 8959 8507 -1482 1364 76 C +ATOM 139 C GLN A 46 25.803 -23.907 26.916 1.00 57.65 C +ANISOU 139 C GLN A 46 7866 7309 6730 -1461 1234 63 C +ATOM 140 O GLN A 46 26.329 -24.599 27.790 1.00 47.33 O +ANISOU 140 O GLN A 46 6618 6066 5299 -1528 1160 36 O +ATOM 141 CB GLN A 46 23.375 -24.243 26.414 1.00 70.36 C +ANISOU 141 CB GLN A 46 9420 8873 8439 -1437 1282 190 C +ATOM 142 CG GLN A 46 21.940 -23.956 26.808 1.00 77.21 C +ANISOU 142 CG GLN A 46 10248 9724 9365 -1473 1387 210 C +ATOM 143 CD GLN A 46 20.946 -24.669 25.920 1.00 75.95 C +ANISOU 143 CD GLN A 46 10064 9560 9234 -1420 1316 324 C +ATOM 144 OE1 GLN A 46 21.196 -24.877 24.734 1.00 83.07 O +ANISOU 144 OE1 GLN A 46 10944 10451 10166 -1336 1243 385 O +ATOM 145 NE2 GLN A 46 19.808 -25.046 26.488 1.00 66.51 N +ANISOU 145 NE2 GLN A 46 8867 8380 8022 -1476 1340 349 N +ATOM 146 N TYR A 47 26.406 -23.600 25.771 1.00 61.08 N +ANISOU 146 N TYR A 47 8271 7709 7229 -1367 1210 88 N +ATOM 147 CA TYR A 47 27.763 -24.038 25.479 1.00 55.71 C +ANISOU 147 CA TYR A 47 7628 7060 6480 -1337 1097 75 C +ATOM 148 C TYR A 47 28.752 -23.410 26.452 1.00 67.20 C +ANISOU 148 C TYR A 47 9097 8554 7883 -1411 1154 -36 C +ATOM 149 O TYR A 47 29.702 -24.056 26.895 1.00 60.01 O +ANISOU 149 O TYR A 47 8232 7705 6862 -1438 1054 -53 O +ATOM 150 CB TYR A 47 28.144 -23.674 24.045 1.00 59.23 C +ANISOU 150 CB TYR A 47 8029 7462 7015 -1227 1082 117 C +ATOM 151 CG TYR A 47 29.580 -23.988 23.699 1.00 53.20 C +ANISOU 151 CG TYR A 47 7295 6727 6194 -1192 982 95 C +ATOM 152 CD1 TYR A 47 29.945 -25.251 23.257 1.00 33.94 C +ANISOU 152 CD1 TYR A 47 4899 4311 3683 -1154 825 151 C +ATOM 153 CD2 TYR A 47 30.572 -23.022 23.817 1.00 50.55 C +ANISOU 153 CD2 TYR A 47 6938 6389 5880 -1198 1052 16 C +ATOM 154 CE1 TYR A 47 31.257 -25.544 22.939 1.00 31.13 C +ANISOU 154 CE1 TYR A 47 4566 3980 3284 -1118 739 133 C +ATOM 155 CE2 TYR A 47 31.887 -23.307 23.504 1.00 49.48 C +ANISOU 155 CE2 TYR A 47 6823 6284 5692 -1166 962 -2 C +ATOM 156 CZ TYR A 47 32.224 -24.570 23.064 1.00 42.08 C +ANISOU 156 CZ TYR A 47 5928 5373 4688 -1123 805 58 C +ATOM 157 OH TYR A 47 33.529 -24.865 22.744 1.00 37.33 O +ANISOU 157 OH TYR A 47 5343 4801 4041 -1086 719 42 O +ATOM 158 N GLN A 48 28.524 -22.142 26.775 1.00 65.33 N +ANISOU 158 N GLN A 48 8814 8281 7728 -1445 1321 -109 N +ATOM 159 CA GLN A 48 29.353 -21.437 27.740 1.00 69.33 C +ANISOU 159 CA GLN A 48 9327 8828 8189 -1533 1399 -231 C +ATOM 160 C GLN A 48 29.168 -22.030 29.133 1.00 64.52 C +ANISOU 160 C GLN A 48 8765 8305 7446 -1652 1376 -269 C +ATOM 161 O GLN A 48 30.101 -22.063 29.935 1.00 64.85 O +ANISOU 161 O GLN A 48 8831 8427 7382 -1726 1352 -339 O +ATOM 162 CB GLN A 48 29.002 -19.948 27.756 1.00 87.79 C +ANISOU 162 CB GLN A 48 11603 11092 10662 -1547 1601 -304 C +ATOM 163 CG GLN A 48 29.205 -19.246 26.426 1.00 99.52 C +ANISOU 163 CG GLN A 48 13034 12495 12286 -1434 1638 -260 C +ATOM 164 CD GLN A 48 30.662 -19.195 26.012 1.00100.26 C +ANISOU 164 CD GLN A 48 13139 12616 12339 -1404 1568 -293 C +ATOM 165 OE1 GLN A 48 31.560 -19.208 26.852 1.00109.97 O +ANISOU 165 OE1 GLN A 48 14401 13914 13469 -1484 1553 -381 O +ATOM 166 NE2 GLN A 48 30.902 -19.132 24.710 1.00 87.99 N +ANISOU 166 NE2 GLN A 48 11555 11019 10858 -1293 1525 -219 N +ATOM 167 N SER A 49 27.958 -22.506 29.411 1.00 60.97 N +ANISOU 167 N SER A 49 8322 7846 6997 -1673 1381 -217 N +ATOM 168 CA SER A 49 27.626 -23.033 30.731 1.00 64.96 C +ANISOU 168 CA SER A 49 8868 8433 7382 -1790 1371 -245 C +ATOM 169 C SER A 49 28.016 -24.499 30.892 1.00 57.82 C +ANISOU 169 C SER A 49 8024 7597 6347 -1787 1183 -164 C +ATOM 170 O SER A 49 27.806 -25.089 31.953 1.00 55.46 O +ANISOU 170 O SER A 49 7761 7374 5937 -1878 1153 -165 O +ATOM 171 CB SER A 49 26.133 -22.851 31.024 1.00 72.30 C +ANISOU 171 CB SER A 49 9773 9323 8372 -1821 1472 -229 C +ATOM 172 OG SER A 49 25.781 -21.478 31.050 1.00 83.67 O +ANISOU 172 OG SER A 49 11155 10699 9937 -1833 1663 -310 O +ATOM 173 N GLY A 50 28.575 -25.085 29.838 1.00 57.82 N +ANISOU 173 N GLY A 50 8036 7569 6365 -1683 1063 -92 N +ATOM 174 CA GLY A 50 29.034 -26.462 29.889 1.00 44.54 C +ANISOU 174 CA GLY A 50 6409 5934 4581 -1667 893 -14 C +ATOM 175 C GLY A 50 27.946 -27.491 29.636 1.00 41.65 C +ANISOU 175 C GLY A 50 6068 5537 4220 -1646 826 85 C +ATOM 176 O GLY A 50 28.169 -28.692 29.795 1.00 34.98 O +ANISOU 176 O GLY A 50 5273 4721 3297 -1645 698 151 O +HETATM 177 N MLY A 51 26.764 -27.026 29.247 1.00 47.26 N +ANISOU 177 N MLY A 51 6741 6188 5027 -1632 916 97 N +HETATM 178 CA MLY A 51 25.680 -27.928 28.904 1.00 61.37 C +ANISOU 178 CA MLY A 51 8543 7947 6826 -1613 860 187 C +HETATM 179 CB MLY A 51 24.337 -27.304 29.262 1.00 76.91 C +ANISOU 179 CB MLY A 51 10472 9895 8856 -1659 991 173 C +HETATM 180 CG MLY A 51 24.506 -26.353 30.440 1.00 78.32 C +ANISOU 180 CG MLY A 51 10638 10114 9007 -1756 1119 66 C +HETATM 181 CD MLY A 51 23.165 -25.975 31.054 1.00 89.19 C +ANISOU 181 CD MLY A 51 11987 11482 10419 -1821 1240 51 C +HETATM 182 CE MLY A 51 23.297 -24.700 31.879 1.00102.88 C +ANISOU 182 CE MLY A 51 13688 13226 12176 -1897 1408 -73 C +HETATM 183 NZ MLY A 51 22.196 -24.743 32.828 1.00104.10 N +ANISOU 183 NZ MLY A 51 13841 13407 12307 -1989 1486 -89 N +HETATM 184 CH1 MLY A 51 21.785 -23.529 33.518 1.00117.73 C +ANISOU 184 CH1 MLY A 51 15522 15119 14092 -2059 1680 -198 C +HETATM 185 CH2 MLY A 51 21.513 -26.000 33.091 1.00 90.28 C +ANISOU 185 CH2 MLY A 51 12133 11692 10476 -2014 1378 0 C +HETATM 186 C MLY A 51 25.758 -28.211 27.434 1.00 51.09 C +ANISOU 186 C MLY A 51 7224 6589 5598 -1500 792 249 C +HETATM 187 O MLY A 51 24.959 -27.662 26.647 1.00 45.66 O +ANISOU 187 O MLY A 51 6482 5853 5012 -1453 859 272 O +ATOM 188 N TYR A 52 26.713 -29.050 27.047 1.00 63.90 N +ANISOU 188 N TYR A 52 8887 8221 7170 -1456 663 278 N +ATOM 189 CA TYR A 52 27.020 -29.282 25.639 1.00 57.89 C +ANISOU 189 CA TYR A 52 8110 7417 6469 -1352 598 320 C +ATOM 190 C TYR A 52 25.977 -30.144 24.936 1.00 62.12 C +ANISOU 190 C TYR A 52 8649 7922 7030 -1327 544 399 C +ATOM 191 O TYR A 52 25.744 -29.990 23.740 1.00 66.41 O +ANISOU 191 O TYR A 52 9152 8435 7644 -1257 540 428 O +ATOM 192 CB TYR A 52 28.408 -29.911 25.495 1.00 41.01 C +ANISOU 192 CB TYR A 52 6012 5298 4271 -1316 486 318 C +ATOM 193 CG TYR A 52 29.504 -29.131 26.187 1.00 48.75 C +ANISOU 193 CG TYR A 52 6985 6324 5213 -1348 528 241 C +ATOM 194 CD1 TYR A 52 29.750 -27.803 25.862 1.00 52.91 C +ANISOU 194 CD1 TYR A 52 7457 6834 5812 -1329 638 178 C +ATOM 195 CD2 TYR A 52 30.296 -29.724 27.161 1.00 33.49 C +ANISOU 195 CD2 TYR A 52 5097 4456 3173 -1398 461 235 C +ATOM 196 CE1 TYR A 52 30.750 -27.085 26.490 1.00 42.03 C +ANISOU 196 CE1 TYR A 52 6072 5499 4398 -1368 682 97 C +ATOM 197 CE2 TYR A 52 31.302 -29.014 27.795 1.00 26.69 C +ANISOU 197 CE2 TYR A 52 4222 3653 2267 -1437 497 162 C +ATOM 198 CZ TYR A 52 31.523 -27.694 27.457 1.00 42.37 C +ANISOU 198 CZ TYR A 52 6157 5619 4324 -1425 609 87 C +ATOM 199 OH TYR A 52 32.521 -26.982 28.086 1.00 41.46 O +ANISOU 199 OH TYR A 52 6028 5563 4162 -1474 651 4 O +ATOM 200 N GLU A 53 25.356 -31.049 25.682 1.00 42.58 N +ANISOU 200 N GLU A 53 6220 5463 4494 -1391 503 433 N +ATOM 201 CA GLU A 53 24.365 -31.955 25.115 1.00 46.10 C +ANISOU 201 CA GLU A 53 6675 5885 4957 -1382 451 501 C +ATOM 202 C GLU A 53 23.075 -31.216 24.775 1.00 49.27 C +ANISOU 202 C GLU A 53 7009 6275 5436 -1386 553 515 C +ATOM 203 O GLU A 53 22.385 -31.556 23.812 1.00 59.89 O +ANISOU 203 O GLU A 53 8327 7605 6824 -1350 526 566 O +ATOM 204 CB GLU A 53 24.080 -33.106 26.079 1.00 42.18 C +ANISOU 204 CB GLU A 53 6245 5405 4376 -1454 387 536 C +ATOM 205 CG GLU A 53 23.242 -34.220 25.476 1.00 66.32 C +ANISOU 205 CG GLU A 53 9324 8431 7444 -1450 318 602 C +ATOM 206 CD GLU A 53 23.108 -35.411 26.404 1.00 85.25 C +ANISOU 206 CD GLU A 53 11792 10836 9764 -1515 251 643 C +ATOM 207 OE1 GLU A 53 23.816 -35.446 27.433 1.00 94.39 O +ANISOU 207 OE1 GLU A 53 12982 12029 10853 -1553 240 630 O +ATOM 208 OE2 GLU A 53 22.297 -36.313 26.104 1.00 94.30 O +ANISOU 208 OE2 GLU A 53 12958 11956 10917 -1531 210 692 O +ATOM 209 N ASP A 54 22.759 -30.202 25.573 1.00 37.71 N +ANISOU 209 N ASP A 54 5514 4824 3992 -1432 673 469 N +ATOM 210 CA ASP A 54 21.578 -29.380 25.347 1.00 50.84 C +ANISOU 210 CA ASP A 54 7104 6472 5742 -1431 788 482 C +ATOM 211 C ASP A 54 21.839 -28.388 24.223 1.00 53.85 C +ANISOU 211 C ASP A 54 7413 6825 6225 -1343 841 484 C +ATOM 212 O ASP A 54 21.026 -28.239 23.310 1.00 65.72 O +ANISOU 212 O ASP A 54 8855 8318 7797 -1298 858 543 O +ATOM 213 CB ASP A 54 21.188 -28.632 26.624 1.00 60.86 C +ANISOU 213 CB ASP A 54 8364 7756 7004 -1513 911 423 C +ATOM 214 CG ASP A 54 20.624 -29.549 27.689 1.00 74.66 C +ANISOU 214 CG ASP A 54 10167 9540 8660 -1606 873 438 C +ATOM 215 OD1 ASP A 54 20.625 -30.780 27.478 1.00 79.68 O +ANISOU 215 OD1 ASP A 54 10854 10180 9240 -1604 751 494 O +ATOM 216 OD2 ASP A 54 20.178 -29.037 28.737 1.00 84.29 O +ANISOU 216 OD2 ASP A 54 11380 10782 9865 -1683 972 391 O +ATOM 217 N ALA A 55 22.978 -27.707 24.301 1.00 39.12 N +ANISOU 217 N ALA A 55 5549 4952 4363 -1321 867 423 N +ATOM 218 CA ALA A 55 23.385 -26.775 23.257 1.00 45.44 C +ANISOU 218 CA ALA A 55 6285 5724 5256 -1238 914 425 C +ATOM 219 C ALA A 55 23.421 -27.491 21.913 1.00 44.53 C +ANISOU 219 C ALA A 55 6161 5612 5146 -1165 805 496 C +ATOM 220 O ALA A 55 23.020 -26.942 20.890 1.00 47.16 O +ANISOU 220 O ALA A 55 6421 5937 5562 -1103 842 543 O +ATOM 221 CB ALA A 55 24.748 -26.177 23.583 1.00 36.11 C +ANISOU 221 CB ALA A 55 5121 4542 4056 -1236 933 346 C +ATOM 222 N HIS A 56 23.899 -28.729 21.933 1.00 48.20 N +ANISOU 222 N HIS A 56 6696 6092 5524 -1175 674 504 N +ATOM 223 CA HIS A 56 23.971 -29.552 20.735 1.00 38.52 C +ANISOU 223 CA HIS A 56 5472 4870 4293 -1120 568 554 C +ATOM 224 C HIS A 56 22.590 -29.756 20.120 1.00 42.79 C +ANISOU 224 C HIS A 56 5963 5424 4872 -1122 580 623 C +ATOM 225 O HIS A 56 22.423 -29.653 18.909 1.00 46.00 O +ANISOU 225 O HIS A 56 6315 5844 5319 -1066 562 665 O +ATOM 226 CB HIS A 56 24.604 -30.902 21.070 1.00 32.98 C +ANISOU 226 CB HIS A 56 4860 4170 3501 -1143 443 548 C +ATOM 227 CG HIS A 56 24.691 -31.837 19.905 1.00 43.81 C +ANISOU 227 CG HIS A 56 6241 5539 4867 -1098 341 583 C +ATOM 228 ND1 HIS A 56 23.619 -32.589 19.473 1.00 47.59 N +ANISOU 228 ND1 HIS A 56 6715 6024 5345 -1120 309 632 N +ATOM 229 CD2 HIS A 56 25.725 -32.152 19.090 1.00 46.44 C +ANISOU 229 CD2 HIS A 56 6587 5866 5194 -1039 271 570 C +ATOM 230 CE1 HIS A 56 23.988 -33.321 18.438 1.00 48.00 C +ANISOU 230 CE1 HIS A 56 6776 6073 5388 -1081 225 641 C +ATOM 231 NE2 HIS A 56 25.260 -33.075 18.184 1.00 41.45 N +ANISOU 231 NE2 HIS A 56 5958 5235 4557 -1029 201 604 N +HETATM 232 N MLY A 57 21.603 -30.040 20.964 1.00 42.65 N +ANISOU 232 N MLY A 57 5959 5411 4836 -1191 609 636 N +HETATM 233 CA MLY A 57 20.247 -30.281 20.503 1.00 37.99 C +ANISOU 233 CA MLY A 57 5320 4841 4274 -1203 620 701 C +HETATM 234 CB MLY A 57 19.364 -30.676 21.684 1.00 28.57 C +ANISOU 234 CB MLY A 57 4159 3652 3044 -1290 648 700 C +HETATM 235 CG MLY A 57 19.602 -32.128 22.078 1.00 27.95 C +ANISOU 235 CG MLY A 57 4176 3572 2873 -1338 530 701 C +HETATM 236 CD MLY A 57 19.129 -32.422 23.497 1.00 35.15 C +ANISOU 236 CD MLY A 57 5134 4488 3732 -1428 559 687 C +HETATM 237 CE MLY A 57 19.127 -33.927 23.737 1.00 47.14 C +ANISOU 237 CE MLY A 57 6736 6001 5175 -1471 445 712 C +HETATM 238 NZ MLY A 57 18.692 -34.123 25.113 1.00 50.76 N +ANISOU 238 NZ MLY A 57 7232 6473 5581 -1558 478 706 N +HETATM 239 CH1 MLY A 57 18.188 -35.419 25.533 1.00 51.92 C +ANISOU 239 CH1 MLY A 57 7441 6616 5671 -1620 407 746 C +HETATM 240 CH2 MLY A 57 18.769 -33.030 26.069 1.00 52.75 C +ANISOU 240 CH2 MLY A 57 7462 6744 5837 -1589 587 655 C +HETATM 241 C MLY A 57 19.681 -29.053 19.850 1.00 40.59 C +ANISOU 241 C MLY A 57 5541 5177 4706 -1153 726 738 C +HETATM 242 O MLY A 57 18.979 -29.168 18.819 1.00 48.42 O +ANISOU 242 O MLY A 57 6469 6201 5727 -1122 707 806 O +ATOM 243 N VAL A 58 19.953 -27.884 20.424 1.00 33.13 N +ANISOU 243 N VAL A 58 4569 4204 3817 -1147 841 697 N +ATOM 244 CA VAL A 58 19.427 -26.629 19.898 1.00 37.96 C +ANISOU 244 CA VAL A 58 5074 4804 4544 -1095 962 737 C +ATOM 245 C VAL A 58 20.117 -26.239 18.594 1.00 35.38 C +ANISOU 245 C VAL A 58 4699 4484 4258 -1008 934 768 C +ATOM 246 O VAL A 58 19.457 -25.859 17.626 1.00 40.04 O +ANISOU 246 O VAL A 58 5200 5101 4913 -959 959 851 O +ATOM 247 CB VAL A 58 19.561 -25.482 20.923 1.00 45.02 C +ANISOU 247 CB VAL A 58 5956 5653 5495 -1121 1107 671 C +ATOM 248 CG1 VAL A 58 19.031 -24.179 20.339 1.00 44.85 C +ANISOU 248 CG1 VAL A 58 5822 5605 5614 -1059 1242 720 C +ATOM 249 CG2 VAL A 58 18.822 -25.830 22.204 1.00 43.30 C +ANISOU 249 CG2 VAL A 58 5778 5440 5232 -1213 1142 640 C +ATOM 250 N PHE A 59 21.444 -26.339 18.575 1.00 38.40 N +ANISOU 250 N PHE A 59 5139 4852 4600 -990 881 708 N +ATOM 251 CA PHE A 59 22.225 -26.019 17.382 1.00 35.37 C +ANISOU 251 CA PHE A 59 4718 4477 4244 -912 850 729 C +ATOM 252 C PHE A 59 21.836 -26.906 16.203 1.00 43.37 C +ANISOU 252 C PHE A 59 5710 5545 5222 -888 743 796 C +ATOM 253 O PHE A 59 21.730 -26.441 15.068 1.00 39.74 O +ANISOU 253 O PHE A 59 5171 5117 4811 -829 753 858 O +ATOM 254 CB PHE A 59 23.722 -26.163 17.662 1.00 31.23 C +ANISOU 254 CB PHE A 59 4266 3934 3666 -907 798 647 C +ATOM 255 CG PHE A 59 24.349 -24.936 18.254 1.00 40.93 C +ANISOU 255 CG PHE A 59 5478 5120 4951 -905 915 587 C +ATOM 256 CD1 PHE A 59 24.260 -23.716 17.604 1.00 48.25 C +ANISOU 256 CD1 PHE A 59 6317 6025 5990 -847 1020 620 C +ATOM 257 CD2 PHE A 59 25.042 -25.002 19.451 1.00 45.99 C +ANISOU 257 CD2 PHE A 59 6190 5750 5535 -964 921 498 C +ATOM 258 CE1 PHE A 59 24.838 -22.584 18.144 1.00 55.01 C +ANISOU 258 CE1 PHE A 59 7160 6833 6907 -850 1138 556 C +ATOM 259 CE2 PHE A 59 25.624 -23.872 19.995 1.00 51.27 C +ANISOU 259 CE2 PHE A 59 6843 6386 6251 -974 1034 430 C +ATOM 260 CZ PHE A 59 25.521 -22.662 19.341 1.00 52.69 C +ANISOU 260 CZ PHE A 59 6939 6530 6550 -919 1146 454 C +ATOM 261 N GLN A 60 21.626 -28.186 16.489 1.00 39.08 N +ANISOU 261 N GLN A 60 5239 5018 4593 -940 644 784 N +ATOM 262 CA GLN A 60 21.238 -29.157 15.477 1.00 42.74 C +ANISOU 262 CA GLN A 60 5693 5531 5014 -937 545 829 C +ATOM 263 C GLN A 60 19.883 -28.792 14.893 1.00 48.26 C +ANISOU 263 C GLN A 60 6291 6282 5765 -934 594 918 C +ATOM 264 O GLN A 60 19.637 -28.976 13.702 1.00 44.08 O +ANISOU 264 O GLN A 60 5703 5815 5231 -907 550 972 O +ATOM 265 CB GLN A 60 21.185 -30.557 16.087 1.00 36.11 C +ANISOU 265 CB GLN A 60 4952 4679 4087 -1003 452 796 C +ATOM 266 CG GLN A 60 21.302 -31.684 15.080 1.00 55.96 C +ANISOU 266 CG GLN A 60 7487 7225 6551 -1000 339 804 C +ATOM 267 CD GLN A 60 21.600 -33.014 15.747 1.00 62.55 C +ANISOU 267 CD GLN A 60 8431 8022 7315 -1053 254 762 C +ATOM 268 OE1 GLN A 60 21.321 -33.202 16.932 1.00 64.54 O +ANISOU 268 OE1 GLN A 60 8730 8244 7547 -1105 275 751 O +ATOM 269 NE2 GLN A 60 22.170 -33.944 14.991 1.00 62.80 N +ANISOU 269 NE2 GLN A 60 8498 8052 7310 -1040 163 741 N +ATOM 270 N ALA A 61 19.004 -28.271 15.742 1.00 38.76 N +ANISOU 270 N ALA A 61 5061 5061 4606 -965 688 935 N +ATOM 271 CA ALA A 61 17.682 -27.848 15.301 1.00 36.65 C +ANISOU 271 CA ALA A 61 4686 4842 4396 -959 748 1027 C +ATOM 272 C ALA A 61 17.777 -26.586 14.451 1.00 43.61 C +ANISOU 272 C ALA A 61 5458 5736 5377 -877 828 1091 C +ATOM 273 O ALA A 61 17.007 -26.403 13.511 1.00 52.92 O +ANISOU 273 O ALA A 61 6536 6985 6586 -849 832 1187 O +ATOM 274 CB ALA A 61 16.774 -27.620 16.494 1.00 33.74 C +ANISOU 274 CB ALA A 61 4320 4444 4055 -1014 834 1022 C +ATOM 275 N LEU A 62 18.722 -25.717 14.793 1.00 43.39 N +ANISOU 275 N LEU A 62 5445 5644 5397 -841 895 1040 N +ATOM 276 CA LEU A 62 18.959 -24.503 14.025 1.00 45.07 C +ANISOU 276 CA LEU A 62 5562 5853 5710 -761 977 1097 C +ATOM 277 C LEU A 62 19.493 -24.853 12.642 1.00 53.69 C +ANISOU 277 C LEU A 62 6627 7013 6761 -714 878 1136 C +ATOM 278 O LEU A 62 19.144 -24.213 11.651 1.00 44.53 O +ANISOU 278 O LEU A 62 5357 5902 5660 -658 912 1235 O +ATOM 279 CB LEU A 62 19.944 -23.587 14.753 1.00 43.02 C +ANISOU 279 CB LEU A 62 5337 5506 5503 -746 1067 1015 C +ATOM 280 CG LEU A 62 19.422 -22.885 16.006 1.00 40.07 C +ANISOU 280 CG LEU A 62 4963 5066 5195 -785 1202 977 C +ATOM 281 CD1 LEU A 62 20.524 -22.066 16.667 1.00 34.78 C +ANISOU 281 CD1 LEU A 62 4333 4321 4559 -784 1281 879 C +ATOM 282 CD2 LEU A 62 18.235 -22.003 15.658 1.00 46.04 C +ANISOU 282 CD2 LEU A 62 5593 5825 6074 -746 1320 1084 C +ATOM 283 N CYS A 63 20.339 -25.878 12.582 1.00 60.09 N +ANISOU 283 N CYS A 63 7533 7829 7471 -739 760 1063 N +ATOM 284 CA CYS A 63 20.893 -26.341 11.314 1.00 50.07 C +ANISOU 284 CA CYS A 63 6249 6624 6152 -706 664 1081 C +ATOM 285 C CYS A 63 19.789 -26.805 10.368 1.00 56.08 C +ANISOU 285 C CYS A 63 6932 7490 6888 -720 620 1172 C +ATOM 286 O CYS A 63 20.004 -26.938 9.164 1.00 69.09 O +ANISOU 286 O CYS A 63 8530 9214 8508 -692 565 1211 O +ATOM 287 CB CYS A 63 21.901 -27.470 11.543 1.00 40.45 C +ANISOU 287 CB CYS A 63 5152 5382 4836 -736 552 982 C +ATOM 288 SG CYS A 63 23.474 -26.944 12.263 1.00 54.79 S +ANISOU 288 SG CYS A 63 7042 7113 6664 -710 579 884 S +ATOM 289 N VAL A 64 18.608 -27.053 10.922 1.00 49.51 N +ANISOU 289 N VAL A 64 6083 6668 6060 -769 645 1204 N +ATOM 290 CA VAL A 64 17.458 -27.449 10.120 1.00 56.18 C +ANISOU 290 CA VAL A 64 6844 7621 6881 -791 611 1294 C +ATOM 291 C VAL A 64 16.679 -26.222 9.655 1.00 61.45 C +ANISOU 291 C VAL A 64 7364 8331 7652 -734 715 1420 C +ATOM 292 O VAL A 64 16.269 -26.136 8.498 1.00 58.91 O +ANISOU 292 O VAL A 64 6941 8120 7322 -712 688 1514 O +ATOM 293 CB VAL A 64 16.522 -28.389 10.902 1.00 51.85 C +ANISOU 293 CB VAL A 64 6346 7071 6283 -876 582 1272 C +ATOM 294 CG1 VAL A 64 15.245 -28.641 10.117 1.00 42.56 C +ANISOU 294 CG1 VAL A 64 5065 6015 5091 -902 563 1370 C +ATOM 295 CG2 VAL A 64 17.229 -29.699 11.216 1.00 44.41 C +ANISOU 295 CG2 VAL A 64 5538 6093 5244 -929 474 1167 C +ATOM 296 N LEU A 65 16.488 -25.273 10.565 1.00 66.42 N +ANISOU 296 N LEU A 65 7980 8875 8380 -713 838 1423 N +ATOM 297 CA LEU A 65 15.742 -24.056 10.264 1.00 63.13 C +ANISOU 297 CA LEU A 65 7426 8475 8087 -653 957 1545 C +ATOM 298 C LEU A 65 16.436 -23.225 9.192 1.00 61.12 C +ANISOU 298 C LEU A 65 7094 8246 7882 -570 976 1608 C +ATOM 299 O LEU A 65 15.784 -22.559 8.389 1.00 65.15 O +ANISOU 299 O LEU A 65 7469 8827 8458 -520 1022 1745 O +ATOM 300 CB LEU A 65 15.556 -23.224 11.532 1.00 58.61 C +ANISOU 300 CB LEU A 65 6868 7785 7614 -653 1096 1508 C +ATOM 301 CG LEU A 65 14.996 -23.996 12.727 1.00 60.99 C +ANISOU 301 CG LEU A 65 7255 8055 7863 -739 1084 1433 C +ATOM 302 CD1 LEU A 65 14.862 -23.098 13.944 1.00 48.40 C +ANISOU 302 CD1 LEU A 65 5671 6354 6365 -743 1231 1389 C +ATOM 303 CD2 LEU A 65 13.661 -24.618 12.371 1.00 63.50 C +ANISOU 303 CD2 LEU A 65 7507 8473 8147 -777 1043 1519 C +ATOM 304 N ASP A 66 17.764 -23.271 9.187 1.00 66.48 N +ANISOU 304 N ASP A 66 7857 8873 8530 -556 941 1516 N +ATOM 305 CA ASP A 66 18.559 -22.527 8.221 1.00 70.16 C +ANISOU 305 CA ASP A 66 8265 9357 9036 -483 955 1563 C +ATOM 306 C ASP A 66 19.885 -23.241 7.996 1.00 69.52 C +ANISOU 306 C ASP A 66 8290 9268 8856 -495 849 1452 C +ATOM 307 O ASP A 66 20.887 -22.916 8.630 1.00 70.21 O +ANISOU 307 O ASP A 66 8452 9260 8964 -485 881 1360 O +ATOM 308 CB ASP A 66 18.807 -21.104 8.725 1.00 74.80 C +ANISOU 308 CB ASP A 66 8814 9837 9771 -425 1112 1578 C +ATOM 309 CG ASP A 66 19.430 -20.212 7.670 1.00 74.86 C +ANISOU 309 CG ASP A 66 8738 9866 9840 -345 1145 1657 C +ATOM 310 OD1 ASP A 66 19.362 -20.565 6.473 1.00 63.88 O +ANISOU 310 OD1 ASP A 66 7286 8598 8389 -329 1060 1735 O +ATOM 311 OD2 ASP A 66 19.983 -19.154 8.038 1.00 78.55 O +ANISOU 311 OD2 ASP A 66 9199 10231 10416 -303 1260 1639 O +ATOM 312 N HIS A 67 19.886 -24.216 7.092 1.00 67.24 N +ANISOU 312 N HIS A 67 8004 9083 8462 -520 727 1457 N +ATOM 313 CA HIS A 67 21.072 -25.038 6.861 1.00 74.02 C +ANISOU 313 CA HIS A 67 8962 9935 9227 -535 624 1350 C +ATOM 314 C HIS A 67 22.115 -24.352 5.983 1.00 69.96 C +ANISOU 314 C HIS A 67 8410 9436 8736 -468 632 1366 C +ATOM 315 O HIS A 67 23.064 -24.989 5.523 1.00 66.98 O +ANISOU 315 O HIS A 67 8091 9076 8284 -472 546 1294 O +ATOM 316 CB HIS A 67 20.689 -26.399 6.273 1.00 83.00 C +ANISOU 316 CB HIS A 67 10124 11166 10247 -597 500 1332 C +ATOM 317 CG HIS A 67 19.783 -26.312 5.086 1.00 93.47 C +ANISOU 317 CG HIS A 67 11319 12638 11557 -594 484 1453 C +ATOM 318 ND1 HIS A 67 20.243 -26.400 3.791 1.00 96.77 N +ANISOU 318 ND1 HIS A 67 11685 13160 11923 -575 427 1480 N +ATOM 319 CD2 HIS A 67 18.440 -26.149 4.999 1.00 98.98 C +ANISOU 319 CD2 HIS A 67 11922 13407 12278 -613 518 1557 C +ATOM 320 CE1 HIS A 67 19.225 -26.293 2.955 1.00 96.49 C +ANISOU 320 CE1 HIS A 67 11526 13262 11874 -585 423 1598 C +ATOM 321 NE2 HIS A 67 18.120 -26.140 3.664 1.00 98.30 N +ANISOU 321 NE2 HIS A 67 11726 13474 12150 -606 477 1650 N +ATOM 322 N TYR A 68 21.937 -23.055 5.757 1.00 68.12 N +ANISOU 322 N TYR A 68 8076 9191 8614 -406 741 1461 N +ATOM 323 CA TYR A 68 22.918 -22.267 5.022 1.00 68.83 C +ANISOU 323 CA TYR A 68 8128 9283 8743 -341 767 1483 C +ATOM 324 C TYR A 68 23.663 -21.336 5.971 1.00 71.61 C +ANISOU 324 C TYR A 68 8525 9495 9190 -314 873 1419 C +ATOM 325 O TYR A 68 24.527 -20.567 5.553 1.00 75.15 O +ANISOU 325 O TYR A 68 8949 9920 9686 -263 914 1426 O +ATOM 326 CB TYR A 68 22.246 -21.456 3.911 1.00 72.43 C +ANISOU 326 CB TYR A 68 8426 9838 9257 -288 814 1652 C +ATOM 327 CG TYR A 68 21.675 -22.299 2.793 1.00 88.49 C +ANISOU 327 CG TYR A 68 10402 12038 11183 -319 705 1713 C +ATOM 328 CD1 TYR A 68 22.495 -23.116 2.024 1.00 96.39 C +ANISOU 328 CD1 TYR A 68 11448 13107 12070 -340 594 1644 C +ATOM 329 CD2 TYR A 68 20.318 -22.270 2.497 1.00 96.26 C +ANISOU 329 CD2 TYR A 68 11280 13116 12178 -332 720 1837 C +ATOM 330 CE1 TYR A 68 21.979 -23.887 0.998 1.00102.17 C +ANISOU 330 CE1 TYR A 68 12127 13995 12698 -381 503 1686 C +ATOM 331 CE2 TYR A 68 19.793 -23.039 1.470 1.00102.12 C +ANISOU 331 CE2 TYR A 68 11964 14025 12812 -373 622 1886 C +ATOM 332 CZ TYR A 68 20.628 -23.845 0.725 1.00103.09 C +ANISOU 332 CZ TYR A 68 12137 14212 12818 -402 515 1805 C +ATOM 333 OH TYR A 68 20.113 -24.611 -0.296 1.00105.10 O +ANISOU 333 OH TYR A 68 12335 14637 12961 -454 425 1840 O +ATOM 334 N ASP A 69 23.320 -21.413 7.252 1.00 59.95 N +ANISOU 334 N ASP A 69 7113 7931 7736 -355 920 1354 N +ATOM 335 CA ASP A 69 23.928 -20.557 8.265 1.00 57.53 C +ANISOU 335 CA ASP A 69 6848 7500 7511 -348 1028 1280 C +ATOM 336 C ASP A 69 25.090 -21.268 8.956 1.00 52.12 C +ANISOU 336 C ASP A 69 6297 6769 6737 -389 954 1131 C +ATOM 337 O ASP A 69 24.884 -22.185 9.752 1.00 51.36 O +ANISOU 337 O ASP A 69 6284 6662 6567 -449 896 1063 O +ATOM 338 CB ASP A 69 22.880 -20.126 9.289 1.00 52.72 C +ANISOU 338 CB ASP A 69 6222 6829 6980 -375 1136 1295 C +ATOM 339 CG ASP A 69 23.308 -18.914 10.085 1.00 53.40 C +ANISOU 339 CG ASP A 69 6308 6797 7184 -359 1287 1248 C +ATOM 340 OD1 ASP A 69 24.526 -18.747 10.306 1.00 47.28 O +ANISOU 340 OD1 ASP A 69 5596 5976 6391 -360 1282 1154 O +ATOM 341 OD2 ASP A 69 22.424 -18.130 10.491 1.00 62.29 O +ANISOU 341 OD2 ASP A 69 7368 7876 8424 -349 1415 1303 O +ATOM 342 N SER A 70 26.309 -20.834 8.648 1.00 50.77 N +ANISOU 342 N SER A 70 6141 6576 6575 -354 957 1087 N +ATOM 343 CA SER A 70 27.511 -21.502 9.140 1.00 51.84 C +ANISOU 343 CA SER A 70 6389 6685 6625 -382 878 960 C +ATOM 344 C SER A 70 27.720 -21.316 10.642 1.00 54.85 C +ANISOU 344 C SER A 70 6845 6979 7018 -433 940 861 C +ATOM 345 O SER A 70 28.486 -22.052 11.262 1.00 56.30 O +ANISOU 345 O SER A 70 7123 7151 7118 -470 866 765 O +ATOM 346 CB SER A 70 28.748 -21.033 8.367 1.00 46.61 C +ANISOU 346 CB SER A 70 5710 6029 5969 -331 870 945 C +ATOM 347 OG SER A 70 28.958 -19.639 8.521 1.00 49.52 O +ANISOU 347 OG SER A 70 6024 6333 6459 -298 1010 964 O +ATOM 348 N ARG A 71 27.039 -20.333 11.222 1.00 45.72 N +ANISOU 348 N ARG A 71 5641 5767 5966 -437 1077 886 N +ATOM 349 CA ARG A 71 27.108 -20.113 12.661 1.00 43.64 C +ANISOU 349 CA ARG A 71 5439 5432 5710 -497 1148 790 C +ATOM 350 C ARG A 71 26.623 -21.345 13.412 1.00 45.81 C +ANISOU 350 C ARG A 71 5792 5732 5881 -564 1057 753 C +ATOM 351 O ARG A 71 27.183 -21.717 14.443 1.00 48.71 O +ANISOU 351 O ARG A 71 6244 6076 6187 -619 1035 656 O +ATOM 352 CB ARG A 71 26.256 -18.910 13.062 1.00 42.64 C +ANISOU 352 CB ARG A 71 5237 5241 5721 -491 1319 831 C +ATOM 353 CG ARG A 71 26.629 -17.614 12.369 1.00 52.41 C +ANISOU 353 CG ARG A 71 6391 6439 7085 -424 1431 880 C +ATOM 354 CD ARG A 71 25.726 -16.482 12.828 1.00 56.90 C +ANISOU 354 CD ARG A 71 6885 6930 7804 -417 1610 921 C +ATOM 355 NE ARG A 71 24.317 -16.773 12.575 1.00 59.18 N +ANISOU 355 NE ARG A 71 7112 7261 8114 -407 1607 1032 N +ATOM 356 CZ ARG A 71 23.309 -16.053 13.055 1.00 66.59 C +ANISOU 356 CZ ARG A 71 7989 8144 9170 -406 1747 1074 C +ATOM 357 NH1 ARG A 71 23.552 -14.998 13.820 1.00 66.74 N +ANISOU 357 NH1 ARG A 71 8005 8056 9298 -420 1907 1004 N +ATOM 358 NH2 ARG A 71 22.058 -16.390 12.775 1.00 73.13 N +ANISOU 358 NH2 ARG A 71 8756 9024 10006 -396 1731 1180 N +ATOM 359 N PHE A 72 25.577 -21.975 12.886 1.00 36.28 N +ANISOU 359 N PHE A 72 4552 4579 4654 -562 1004 836 N +ATOM 360 CA PHE A 72 24.977 -23.132 13.536 1.00 40.25 C +ANISOU 360 CA PHE A 72 5121 5102 5070 -627 926 814 C +ATOM 361 C PHE A 72 25.872 -24.357 13.421 1.00 43.49 C +ANISOU 361 C PHE A 72 5622 5539 5363 -642 780 755 C +ATOM 362 O PHE A 72 25.932 -25.178 14.333 1.00 47.47 O +ANISOU 362 O PHE A 72 6210 6030 5795 -700 728 699 O +ATOM 363 CB PHE A 72 23.597 -23.439 12.946 1.00 45.13 C +ANISOU 363 CB PHE A 72 5671 5775 5701 -625 915 918 C +ATOM 364 CG PHE A 72 22.684 -22.246 12.869 1.00 46.90 C +ANISOU 364 CG PHE A 72 5788 5980 6053 -593 1056 1000 C +ATOM 365 CD1 PHE A 72 22.800 -21.203 13.772 1.00 37.56 C +ANISOU 365 CD1 PHE A 72 4600 4713 4958 -600 1195 954 C +ATOM 366 CD2 PHE A 72 21.692 -22.181 11.905 1.00 56.78 C +ANISOU 366 CD2 PHE A 72 6938 7299 7338 -560 1054 1124 C +ATOM 367 CE1 PHE A 72 21.958 -20.107 13.701 1.00 36.79 C +ANISOU 367 CE1 PHE A 72 4401 4584 4994 -566 1337 1031 C +ATOM 368 CE2 PHE A 72 20.844 -21.091 11.834 1.00 52.05 C +ANISOU 368 CE2 PHE A 72 6232 6680 6866 -523 1188 1214 C +ATOM 369 CZ PHE A 72 20.978 -20.053 12.733 1.00 34.52 C +ANISOU 369 CZ PHE A 72 4009 4359 4746 -522 1332 1168 C +ATOM 370 N PHE A 73 26.564 -24.476 12.294 1.00 45.29 N +ANISOU 370 N PHE A 73 5830 5804 5575 -590 717 772 N +ATOM 371 CA PHE A 73 27.456 -25.606 12.062 1.00 36.98 C +ANISOU 371 CA PHE A 73 4854 4771 4426 -596 588 718 C +ATOM 372 C PHE A 73 28.740 -25.445 12.854 1.00 37.11 C +ANISOU 372 C PHE A 73 4937 4743 4421 -602 589 625 C +ATOM 373 O PHE A 73 29.345 -26.427 13.284 1.00 30.12 O +ANISOU 373 O PHE A 73 4133 3854 3457 -627 499 571 O +ATOM 374 CB PHE A 73 27.757 -25.755 10.571 1.00 38.10 C +ANISOU 374 CB PHE A 73 4945 4974 4557 -542 529 762 C +ATOM 375 CG PHE A 73 26.586 -26.235 9.777 1.00 44.43 C +ANISOU 375 CG PHE A 73 5692 5845 5345 -552 495 843 C +ATOM 376 CD1 PHE A 73 25.689 -25.335 9.228 1.00 50.52 C +ANISOU 376 CD1 PHE A 73 6354 6652 6190 -525 575 943 C +ATOM 377 CD2 PHE A 73 26.360 -27.590 9.611 1.00 26.91 C +ANISOU 377 CD2 PHE A 73 3527 3656 3042 -593 389 822 C +ATOM 378 CE1 PHE A 73 24.598 -25.777 8.511 1.00 49.53 C +ANISOU 378 CE1 PHE A 73 6168 6607 6043 -540 541 1022 C +ATOM 379 CE2 PHE A 73 25.270 -28.039 8.894 1.00 33.88 C +ANISOU 379 CE2 PHE A 73 4357 4612 3906 -614 360 888 C +ATOM 380 CZ PHE A 73 24.387 -27.131 8.343 1.00 47.28 C +ANISOU 380 CZ PHE A 73 5939 6359 5664 -589 433 989 C +ATOM 381 N LEU A 74 29.144 -24.196 13.049 1.00 48.07 N +ANISOU 381 N LEU A 74 6286 6097 5882 -581 695 609 N +ATOM 382 CA LEU A 74 30.303 -23.887 13.868 1.00 51.49 C +ANISOU 382 CA LEU A 74 6769 6496 6297 -599 714 517 C +ATOM 383 C LEU A 74 30.002 -24.206 15.329 1.00 52.77 C +ANISOU 383 C LEU A 74 6996 6638 6418 -677 730 465 C +ATOM 384 O LEU A 74 30.845 -24.749 16.046 1.00 51.06 O +ANISOU 384 O LEU A 74 6848 6425 6127 -708 671 400 O +ATOM 385 CB LEU A 74 30.677 -22.415 13.709 1.00 44.71 C +ANISOU 385 CB LEU A 74 5847 5603 5537 -568 841 512 C +ATOM 386 CG LEU A 74 31.960 -21.952 14.396 1.00 41.12 C +ANISOU 386 CG LEU A 74 5432 5125 5068 -587 868 413 C +ATOM 387 CD1 LEU A 74 33.089 -22.953 14.187 1.00 46.53 C +ANISOU 387 CD1 LEU A 74 6177 5847 5654 -575 731 372 C +ATOM 388 CD2 LEU A 74 32.354 -20.573 13.890 1.00 34.63 C +ANISOU 388 CD2 LEU A 74 4538 4269 4350 -546 984 419 C +ATOM 389 N GLY A 75 28.790 -23.868 15.760 1.00 42.59 N +ANISOU 389 N GLY A 75 5675 5332 5175 -707 809 500 N +ATOM 390 CA GLY A 75 28.360 -24.122 17.122 1.00 33.41 C +ANISOU 390 CA GLY A 75 4563 4156 3973 -786 835 456 C +ATOM 391 C GLY A 75 28.163 -25.599 17.399 1.00 36.23 C +ANISOU 391 C GLY A 75 4993 4542 4230 -821 707 464 C +ATOM 392 O GLY A 75 28.655 -26.127 18.395 1.00 50.18 O +ANISOU 392 O GLY A 75 6830 6313 5922 -873 667 410 O +ATOM 393 N LEU A 76 27.437 -26.266 16.510 1.00 34.44 N +ANISOU 393 N LEU A 76 4746 4339 4000 -797 645 534 N +ATOM 394 CA LEU A 76 27.209 -27.700 16.622 1.00 29.36 C +ANISOU 394 CA LEU A 76 4168 3713 3274 -828 528 544 C +ATOM 395 C LEU A 76 28.531 -28.458 16.674 1.00 27.82 C +ANISOU 395 C LEU A 76 4042 3518 3010 -815 427 495 C +ATOM 396 O LEU A 76 28.716 -29.343 17.507 1.00 36.61 O +ANISOU 396 O LEU A 76 5226 4626 4056 -860 367 474 O +ATOM 397 CB LEU A 76 26.373 -28.192 15.442 1.00 34.60 C +ANISOU 397 CB LEU A 76 4787 4409 3949 -802 482 616 C +ATOM 398 CG LEU A 76 26.066 -29.687 15.399 1.00 34.74 C +ANISOU 398 CG LEU A 76 4867 4439 3893 -837 370 624 C +ATOM 399 CD1 LEU A 76 25.294 -30.117 16.636 1.00 35.06 C +ANISOU 399 CD1 LEU A 76 4954 4464 3905 -912 386 622 C +ATOM 400 CD2 LEU A 76 25.285 -30.011 14.150 1.00 19.98 C +ANISOU 400 CD2 LEU A 76 2940 2616 2035 -818 338 685 C +ATOM 401 N GLY A 77 29.449 -28.105 15.778 1.00 36.42 N +ANISOU 401 N GLY A 77 5104 4614 4119 -753 411 484 N +ATOM 402 CA GLY A 77 30.768 -28.712 15.756 1.00 35.74 C +ANISOU 402 CA GLY A 77 5072 4529 3980 -732 326 438 C +ATOM 403 C GLY A 77 31.523 -28.514 17.061 1.00 35.43 C +ANISOU 403 C GLY A 77 5078 4483 3902 -773 344 379 C +ATOM 404 O GLY A 77 32.244 -29.403 17.514 1.00 31.13 O +ANISOU 404 O GLY A 77 4594 3942 3292 -783 260 360 O +ATOM 405 N ALA A 78 31.356 -27.341 17.665 1.00 40.97 N +ANISOU 405 N ALA A 78 5745 5177 4644 -800 458 353 N +ATOM 406 CA ALA A 78 32.024 -27.022 18.921 1.00 44.34 C +ANISOU 406 CA ALA A 78 6205 5612 5029 -855 490 287 C +ATOM 407 C ALA A 78 31.489 -27.877 20.064 1.00 48.42 C +ANISOU 407 C ALA A 78 6781 6143 5476 -929 454 293 C +ATOM 408 O ALA A 78 32.248 -28.313 20.930 1.00 52.83 O +ANISOU 408 O ALA A 78 7386 6728 5959 -964 406 262 O +ATOM 409 CB ALA A 78 31.868 -25.544 19.245 1.00 39.71 C +ANISOU 409 CB ALA A 78 5564 5009 4513 -875 637 248 C +ATOM 410 N CYS A 79 30.180 -28.109 20.062 1.00 28.87 N +ANISOU 410 N CYS A 79 4296 3653 3021 -952 476 340 N +ATOM 411 CA CYS A 79 29.543 -28.943 21.077 1.00 26.69 C +ANISOU 411 CA CYS A 79 4072 3388 2682 -1023 445 355 C +ATOM 412 C CYS A 79 30.069 -30.371 21.011 1.00 32.69 C +ANISOU 412 C CYS A 79 4896 4151 3373 -1011 307 381 C +ATOM 413 O CYS A 79 30.385 -30.974 22.038 1.00 35.29 O +ANISOU 413 O CYS A 79 5278 4501 3631 -1060 265 376 O +ATOM 414 CB CYS A 79 28.021 -28.943 20.902 1.00 27.64 C +ANISOU 414 CB CYS A 79 4163 3494 2846 -1042 492 405 C +ATOM 415 SG CYS A 79 27.217 -27.363 21.237 1.00 41.87 S +ANISOU 415 SG CYS A 79 5890 5281 4738 -1065 668 383 S +ATOM 416 N ARG A 80 30.154 -30.908 19.799 1.00 38.36 N +ANISOU 416 N ARG A 80 5607 4852 4116 -947 242 412 N +ATOM 417 CA ARG A 80 30.643 -32.266 19.601 1.00 39.30 C +ANISOU 417 CA ARG A 80 5784 4959 4190 -929 124 432 C +ATOM 418 C ARG A 80 32.115 -32.379 19.978 1.00 42.07 C +ANISOU 418 C ARG A 80 6162 5325 4500 -907 76 399 C +ATOM 419 O ARG A 80 32.541 -33.376 20.562 1.00 44.27 O +ANISOU 419 O ARG A 80 6494 5601 4726 -922 1 417 O +ATOM 420 CB ARG A 80 30.421 -32.709 18.156 1.00 38.35 C +ANISOU 420 CB ARG A 80 5641 4822 4107 -873 80 457 C +ATOM 421 CG ARG A 80 28.955 -32.840 17.792 1.00 50.74 C +ANISOU 421 CG ARG A 80 7185 6391 5703 -901 107 500 C +ATOM 422 CD ARG A 80 28.764 -33.141 16.322 1.00 59.97 C +ANISOU 422 CD ARG A 80 8320 7567 6900 -855 71 518 C +ATOM 423 NE ARG A 80 27.393 -33.555 16.045 1.00 64.86 N +ANISOU 423 NE ARG A 80 8921 8196 7526 -894 76 562 N +ATOM 424 CZ ARG A 80 26.972 -34.010 14.870 1.00 61.69 C +ANISOU 424 CZ ARG A 80 8492 7814 7132 -879 40 581 C +ATOM 425 NH1 ARG A 80 27.818 -34.110 13.854 1.00 62.50 N +ANISOU 425 NH1 ARG A 80 8582 7927 7238 -824 0 558 N +ATOM 426 NH2 ARG A 80 25.704 -34.365 14.715 1.00 60.77 N +ANISOU 426 NH2 ARG A 80 8356 7717 7016 -925 47 619 N +ATOM 427 N GLN A 81 32.885 -31.350 19.641 1.00 30.70 N +ANISOU 427 N GLN A 81 4678 3900 3086 -872 123 356 N +ATOM 428 CA GLN A 81 34.290 -31.290 20.017 1.00 30.55 C +ANISOU 428 CA GLN A 81 4672 3907 3028 -857 89 319 C +ATOM 429 C GLN A 81 34.428 -31.240 21.540 1.00 40.77 C +ANISOU 429 C GLN A 81 5994 5243 4253 -936 105 303 C +ATOM 430 O GLN A 81 35.302 -31.888 22.118 1.00 35.06 O +ANISOU 430 O GLN A 81 5304 4549 3469 -940 34 310 O +ATOM 431 CB GLN A 81 34.955 -30.070 19.377 1.00 24.60 C +ANISOU 431 CB GLN A 81 3862 3163 2322 -815 152 272 C +ATOM 432 CG GLN A 81 36.425 -29.904 19.717 1.00 32.96 C +ANISOU 432 CG GLN A 81 4924 4258 3341 -802 123 229 C +ATOM 433 CD GLN A 81 37.120 -28.882 18.833 1.00 36.44 C +ANISOU 433 CD GLN A 81 5311 4700 3836 -750 172 190 C +ATOM 434 OE1 GLN A 81 36.617 -28.513 17.771 1.00 41.19 O +ANISOU 434 OE1 GLN A 81 5875 5274 4502 -707 204 209 O +ATOM 435 NE2 GLN A 81 38.289 -28.428 19.263 1.00 21.90 N +ANISOU 435 NE2 GLN A 81 3461 2896 1963 -756 177 140 N +ATOM 436 N ALA A 82 33.548 -30.476 22.181 1.00 35.11 N +ANISOU 436 N ALA A 82 5259 4535 3546 -1000 201 285 N +ATOM 437 CA ALA A 82 33.563 -30.324 23.633 1.00 29.33 C +ANISOU 437 CA ALA A 82 4547 3854 2744 -1089 232 261 C +ATOM 438 C ALA A 82 33.258 -31.641 24.350 1.00 37.79 C +ANISOU 438 C ALA A 82 5676 4936 3746 -1126 146 322 C +ATOM 439 O ALA A 82 33.702 -31.859 25.473 1.00 45.87 O +ANISOU 439 O ALA A 82 6722 6018 4688 -1185 125 319 O +ATOM 440 CB ALA A 82 32.582 -29.243 24.063 1.00 27.80 C +ANISOU 440 CB ALA A 82 4318 3657 2589 -1148 365 224 C +ATOM 441 N MET A 83 32.500 -32.515 23.697 1.00 33.15 N +ANISOU 441 N MET A 83 5110 4296 3190 -1096 97 378 N +ATOM 442 CA MET A 83 32.169 -33.818 24.268 1.00 26.22 C +ANISOU 442 CA MET A 83 4289 3411 2262 -1127 19 442 C +ATOM 443 C MET A 83 33.137 -34.895 23.784 1.00 31.73 C +ANISOU 443 C MET A 83 5019 4084 2953 -1061 -92 478 C +ATOM 444 O MET A 83 32.931 -36.083 24.030 1.00 32.70 O +ANISOU 444 O MET A 83 5188 4180 3056 -1068 -160 537 O +ATOM 445 CB MET A 83 30.729 -34.209 23.919 1.00 27.42 C +ANISOU 445 CB MET A 83 4447 3519 2453 -1146 37 479 C +ATOM 446 CG MET A 83 29.672 -33.307 24.543 1.00 30.07 C +ANISOU 446 CG MET A 83 4753 3877 2796 -1216 146 456 C +ATOM 447 SD MET A 83 27.995 -33.673 23.983 1.00 53.15 S +ANISOU 447 SD MET A 83 7667 6758 5771 -1229 169 503 S +ATOM 448 CE MET A 83 28.081 -33.144 22.276 1.00 50.66 C +ANISOU 448 CE MET A 83 7294 6411 5545 -1134 179 494 C +ATOM 449 N GLY A 84 34.187 -34.472 23.087 1.00 35.48 N +ANISOU 449 N GLY A 84 5467 4563 3452 -995 -103 441 N +ATOM 450 CA GLY A 84 35.197 -35.391 22.593 1.00 31.23 C +ANISOU 450 CA GLY A 84 4949 4000 2916 -926 -198 466 C +ATOM 451 C GLY A 84 34.710 -36.278 21.463 1.00 38.72 C +ANISOU 451 C GLY A 84 5917 4874 3922 -877 -240 492 C +ATOM 452 O GLY A 84 35.302 -37.321 21.186 1.00 38.66 O +ANISOU 452 O GLY A 84 5940 4828 3922 -832 -316 522 O +ATOM 453 N GLN A 85 33.619 -35.869 20.824 1.00 37.59 N +ANISOU 453 N GLN A 85 5751 4711 3822 -888 -187 481 N +ATOM 454 CA GLN A 85 33.117 -36.550 19.638 1.00 33.56 C +ANISOU 454 CA GLN A 85 5244 4147 3358 -852 -217 493 C +ATOM 455 C GLN A 85 33.776 -35.946 18.399 1.00 37.01 C +ANISOU 455 C GLN A 85 5636 4590 3838 -781 -209 451 C +ATOM 456 O GLN A 85 33.166 -35.158 17.678 1.00 34.92 O +ANISOU 456 O GLN A 85 5321 4338 3607 -775 -153 437 O +ATOM 457 CB GLN A 85 31.601 -36.404 19.548 1.00 32.15 C +ANISOU 457 CB GLN A 85 5054 3964 3198 -904 -168 511 C +ATOM 458 CG GLN A 85 30.841 -37.132 20.634 1.00 42.69 C +ANISOU 458 CG GLN A 85 6437 5290 4495 -976 -179 555 C +ATOM 459 CD GLN A 85 29.374 -36.762 20.655 1.00 49.53 C +ANISOU 459 CD GLN A 85 7279 6165 5377 -1030 -116 568 C +ATOM 460 OE1 GLN A 85 28.953 -35.814 19.995 1.00 62.71 O +ANISOU 460 OE1 GLN A 85 8889 7854 7086 -1014 -54 547 O +ATOM 461 NE2 GLN A 85 28.587 -37.507 21.421 1.00 40.10 N +ANISOU 461 NE2 GLN A 85 6125 4957 4154 -1094 -128 608 N +ATOM 462 N TYR A 86 35.023 -36.336 18.158 1.00 39.75 N +ANISOU 462 N TYR A 86 5993 4929 4181 -725 -264 437 N +ATOM 463 CA TYR A 86 35.881 -35.654 17.194 1.00 35.55 C +ANISOU 463 CA TYR A 86 5415 4414 3676 -661 -254 393 C +ATOM 464 C TYR A 86 35.509 -35.859 15.722 1.00 42.15 C +ANISOU 464 C TYR A 86 6228 5231 4556 -623 -260 382 C +ATOM 465 O TYR A 86 35.563 -34.916 14.931 1.00 49.28 O +ANISOU 465 O TYR A 86 7076 6165 5485 -596 -216 359 O +ATOM 466 CB TYR A 86 37.342 -36.036 17.437 1.00 34.12 C +ANISOU 466 CB TYR A 86 5250 4238 3476 -615 -311 384 C +ATOM 467 CG TYR A 86 37.842 -35.610 18.793 1.00 38.40 C +ANISOU 467 CG TYR A 86 5796 4830 3963 -655 -300 389 C +ATOM 468 CD1 TYR A 86 37.812 -34.276 19.172 1.00 34.51 C +ANISOU 468 CD1 TYR A 86 5263 4389 3461 -689 -222 351 C +ATOM 469 CD2 TYR A 86 38.347 -36.536 19.694 1.00 50.96 C +ANISOU 469 CD2 TYR A 86 7428 6421 5515 -664 -363 434 C +ATOM 470 CE1 TYR A 86 38.269 -33.873 20.418 1.00 37.45 C +ANISOU 470 CE1 TYR A 86 5636 4819 3775 -740 -207 343 C +ATOM 471 CE2 TYR A 86 38.805 -36.145 20.937 1.00 52.86 C +ANISOU 471 CE2 TYR A 86 7664 6728 5691 -710 -356 441 C +ATOM 472 CZ TYR A 86 38.764 -34.812 21.294 1.00 43.98 C +ANISOU 472 CZ TYR A 86 6500 5663 4547 -753 -278 388 C +ATOM 473 OH TYR A 86 39.219 -34.415 22.528 1.00 43.16 O +ANISOU 473 OH TYR A 86 6390 5637 4372 -813 -265 383 O +ATOM 474 N ASP A 87 35.147 -37.083 15.355 1.00 40.14 N +ANISOU 474 N ASP A 87 6013 4929 4309 -625 -312 398 N +ATOM 475 CA ASP A 87 34.725 -37.367 13.989 1.00 32.37 C +ANISOU 475 CA ASP A 87 5006 3940 3354 -606 -318 380 C +ATOM 476 C ASP A 87 33.483 -36.559 13.632 1.00 35.01 C +ANISOU 476 C ASP A 87 5290 4315 3698 -643 -256 397 C +ATOM 477 O ASP A 87 33.388 -35.992 12.540 1.00 51.11 O +ANISOU 477 O ASP A 87 7271 6392 5755 -617 -234 384 O +ATOM 478 CB ASP A 87 34.453 -38.862 13.802 1.00 23.18 C +ANISOU 478 CB ASP A 87 3897 2711 2197 -620 -373 387 C +ATOM 479 CG ASP A 87 35.727 -39.682 13.709 1.00 54.10 C +ANISOU 479 CG ASP A 87 7848 6582 6127 -564 -428 369 C +ATOM 480 OD1 ASP A 87 36.821 -39.086 13.668 1.00 50.52 O +ANISOU 480 OD1 ASP A 87 7369 6156 5671 -512 -430 348 O +ATOM 481 OD2 ASP A 87 35.631 -40.927 13.673 1.00 61.55 O +ANISOU 481 OD2 ASP A 87 8840 7457 7089 -570 -466 376 O +ATOM 482 N LEU A 88 32.534 -36.509 14.560 1.00 42.17 N +ANISOU 482 N LEU A 88 6213 5220 4592 -703 -228 431 N +ATOM 483 CA LEU A 88 31.300 -35.767 14.353 1.00 42.59 C +ANISOU 483 CA LEU A 88 6214 5308 4659 -738 -165 455 C +ATOM 484 C LEU A 88 31.573 -34.268 14.286 1.00 47.57 C +ANISOU 484 C LEU A 88 6780 5980 5315 -711 -91 447 C +ATOM 485 O LEU A 88 30.933 -33.542 13.525 1.00 49.13 O +ANISOU 485 O LEU A 88 6911 6212 5543 -702 -43 466 O +ATOM 486 CB LEU A 88 30.304 -36.077 15.466 1.00 40.09 C +ANISOU 486 CB LEU A 88 5931 4977 4324 -810 -148 490 C +ATOM 487 CG LEU A 88 29.841 -37.531 15.556 1.00 39.14 C +ANISOU 487 CG LEU A 88 5872 4812 4189 -847 -209 506 C +ATOM 488 CD1 LEU A 88 28.972 -37.741 16.783 1.00 35.12 C +ANISOU 488 CD1 LEU A 88 5396 4293 3656 -918 -189 543 C +ATOM 489 CD2 LEU A 88 29.091 -37.917 14.292 1.00 37.17 C +ANISOU 489 CD2 LEU A 88 5592 4577 3956 -853 -219 504 C +ATOM 490 N ALA A 89 32.531 -33.812 15.086 1.00 41.97 N +ANISOU 490 N ALA A 89 6086 5267 4593 -700 -80 422 N +ATOM 491 CA ALA A 89 32.923 -32.409 15.084 1.00 35.43 C +ANISOU 491 CA ALA A 89 5203 4466 3792 -679 -4 402 C +ATOM 492 C ALA A 89 33.479 -32.012 13.721 1.00 35.81 C +ANISOU 492 C ALA A 89 5200 4535 3872 -613 -8 391 C +ATOM 493 O ALA A 89 33.108 -30.979 13.164 1.00 33.42 O +ANISOU 493 O ALA A 89 4830 4256 3611 -597 61 406 O +ATOM 494 CB ALA A 89 33.949 -32.150 16.168 1.00 28.60 C +ANISOU 494 CB ALA A 89 4368 3604 2896 -688 -3 367 C +ATOM 495 N ILE A 90 34.367 -32.848 13.193 1.00 40.56 N +ANISOU 495 N ILE A 90 5831 5126 4453 -575 -85 367 N +ATOM 496 CA ILE A 90 34.994 -32.612 11.897 1.00 28.20 C +ANISOU 496 CA ILE A 90 4222 3585 2907 -516 -96 349 C +ATOM 497 C ILE A 90 33.965 -32.629 10.764 1.00 37.12 C +ANISOU 497 C ILE A 90 5302 4748 4052 -521 -86 383 C +ATOM 498 O ILE A 90 34.073 -31.873 9.796 1.00 46.30 O +ANISOU 498 O ILE A 90 6400 5954 5239 -486 -55 392 O +ATOM 499 CB ILE A 90 36.106 -33.650 11.629 1.00 28.37 C +ANISOU 499 CB ILE A 90 4289 3584 2906 -479 -179 313 C +ATOM 500 CG1 ILE A 90 37.242 -33.472 12.644 1.00 27.32 C +ANISOU 500 CG1 ILE A 90 4183 3441 2755 -468 -188 290 C +ATOM 501 CG2 ILE A 90 36.630 -33.530 10.206 1.00 34.30 C +ANISOU 501 CG2 ILE A 90 4995 4366 3671 -427 -191 291 C +ATOM 502 CD1 ILE A 90 38.208 -34.634 12.708 1.00 22.57 C +ANISOU 502 CD1 ILE A 90 3632 2808 2137 -436 -269 273 C +ATOM 503 N HIS A 91 32.960 -33.486 10.902 1.00 29.26 N +ANISOU 503 N HIS A 91 4336 3741 3042 -568 -111 405 N +ATOM 504 CA HIS A 91 31.877 -33.567 9.931 1.00 40.11 C +ANISOU 504 CA HIS A 91 5659 5159 4420 -586 -104 439 C +ATOM 505 C HIS A 91 31.077 -32.268 9.891 1.00 44.19 C +ANISOU 505 C HIS A 91 6098 5717 4975 -588 -17 493 C +ATOM 506 O HIS A 91 30.707 -31.793 8.819 1.00 52.68 O +ANISOU 506 O HIS A 91 7098 6852 6065 -569 3 527 O +ATOM 507 CB HIS A 91 30.956 -34.741 10.266 1.00 55.41 C +ANISOU 507 CB HIS A 91 7647 7072 6333 -647 -143 449 C +ATOM 508 CG HIS A 91 29.873 -34.968 9.259 1.00 75.91 C +ANISOU 508 CG HIS A 91 10194 9727 8923 -677 -145 477 C +ATOM 509 ND1 HIS A 91 30.107 -35.560 8.036 1.00 87.06 N +ANISOU 509 ND1 HIS A 91 11590 11173 10315 -668 -188 447 N +ATOM 510 CD2 HIS A 91 28.548 -34.691 9.295 1.00 85.18 C +ANISOU 510 CD2 HIS A 91 11323 10939 10102 -721 -107 531 C +ATOM 511 CE1 HIS A 91 28.974 -35.634 7.361 1.00 87.45 C +ANISOU 511 CE1 HIS A 91 11586 11289 10351 -711 -181 481 C +ATOM 512 NE2 HIS A 91 28.013 -35.115 8.103 1.00 89.73 N +ANISOU 512 NE2 HIS A 91 11856 11581 10657 -740 -134 537 N +ATOM 513 N SER A 92 30.813 -31.696 11.061 1.00 30.39 N +ANISOU 513 N SER A 92 4363 3938 3245 -612 38 502 N +ATOM 514 CA SER A 92 30.062 -30.445 11.138 1.00 34.73 C +ANISOU 514 CA SER A 92 4839 4509 3847 -613 136 549 C +ATOM 515 C SER A 92 30.887 -29.270 10.627 1.00 33.97 C +ANISOU 515 C SER A 92 4686 4425 3794 -555 189 545 C +ATOM 516 O SER A 92 30.365 -28.370 9.969 1.00 43.77 O +ANISOU 516 O SER A 92 5844 5701 5085 -532 252 600 O +ATOM 517 CB SER A 92 29.588 -30.178 12.570 1.00 23.51 C +ANISOU 517 CB SER A 92 3450 3048 2433 -662 189 546 C +ATOM 518 OG SER A 92 28.655 -31.158 12.990 1.00 35.67 O +ANISOU 518 OG SER A 92 5031 4582 3940 -718 152 564 O +ATOM 519 N TYR A 93 32.180 -29.288 10.933 1.00 36.88 N +ANISOU 519 N TYR A 93 5097 4770 4146 -532 164 485 N +ATOM 520 CA TYR A 93 33.086 -28.240 10.482 1.00 40.29 C +ANISOU 520 CA TYR A 93 5483 5211 4615 -482 211 472 C +ATOM 521 C TYR A 93 33.240 -28.258 8.965 1.00 35.75 C +ANISOU 521 C TYR A 93 4851 4690 4042 -435 181 499 C +ATOM 522 O TYR A 93 33.466 -27.221 8.344 1.00 34.36 O +ANISOU 522 O TYR A 93 4607 4537 3913 -397 240 526 O +ATOM 523 CB TYR A 93 34.456 -28.375 11.154 1.00 33.95 C +ANISOU 523 CB TYR A 93 4736 4381 3783 -473 181 401 C +ATOM 524 CG TYR A 93 34.433 -28.107 12.639 1.00 40.95 C +ANISOU 524 CG TYR A 93 5662 5234 4662 -523 224 372 C +ATOM 525 CD1 TYR A 93 33.656 -27.085 13.164 1.00 39.24 C +ANISOU 525 CD1 TYR A 93 5407 5005 4497 -552 331 390 C +ATOM 526 CD2 TYR A 93 35.205 -28.860 13.514 1.00 48.41 C +ANISOU 526 CD2 TYR A 93 6678 6167 5550 -544 161 328 C +ATOM 527 CE1 TYR A 93 33.633 -26.831 14.522 1.00 40.62 C +ANISOU 527 CE1 TYR A 93 5617 5159 4659 -608 376 353 C +ATOM 528 CE2 TYR A 93 35.189 -28.612 14.873 1.00 41.40 C +ANISOU 528 CE2 TYR A 93 5820 5269 4642 -599 199 304 C +ATOM 529 CZ TYR A 93 34.402 -27.595 15.371 1.00 40.80 C +ANISOU 529 CZ TYR A 93 5708 5184 4610 -635 307 310 C +ATOM 530 OH TYR A 93 34.383 -27.341 16.722 1.00 43.42 O +ANISOU 530 OH TYR A 93 6068 5513 4915 -700 350 274 O +ATOM 531 N GLU A 94 33.121 -29.441 8.372 1.00 36.38 N +ANISOU 531 N GLU A 94 4959 4792 4072 -444 95 490 N +ATOM 532 CA GLU A 94 33.196 -29.570 6.923 1.00 38.02 C +ANISOU 532 CA GLU A 94 5113 5066 4266 -415 64 508 C +ATOM 533 C GLU A 94 31.923 -29.058 6.254 1.00 43.05 C +ANISOU 533 C GLU A 94 5664 5766 4927 -426 108 595 C +ATOM 534 O GLU A 94 31.983 -28.351 5.247 1.00 53.49 O +ANISOU 534 O GLU A 94 6905 7149 6268 -391 135 640 O +ATOM 535 CB GLU A 94 33.487 -31.019 6.525 1.00 37.73 C +ANISOU 535 CB GLU A 94 5135 5029 4172 -429 -33 457 C +ATOM 536 CG GLU A 94 34.970 -31.365 6.572 1.00 52.33 C +ANISOU 536 CG GLU A 94 7032 6845 6007 -390 -76 386 C +ATOM 537 CD GLU A 94 35.236 -32.854 6.484 1.00 67.01 C +ANISOU 537 CD GLU A 94 8960 8673 7827 -405 -158 335 C +ATOM 538 OE1 GLU A 94 34.318 -33.645 6.790 1.00 70.79 O +ANISOU 538 OE1 GLU A 94 9472 9134 8291 -454 -179 348 O +ATOM 539 OE2 GLU A 94 36.369 -33.232 6.116 1.00 65.85 O +ANISOU 539 OE2 GLU A 94 8833 8516 7671 -366 -196 283 O +ATOM 540 N GLU A 95 30.774 -29.405 6.823 1.00 24.39 N +ANISOU 540 N GLU A 95 3311 3393 2561 -475 115 625 N +ATOM 541 CA GLU A 95 29.496 -28.923 6.308 1.00 21.81 C +ANISOU 541 CA GLU A 95 2896 3130 2259 -488 160 716 C +ATOM 542 C GLU A 95 29.417 -27.401 6.352 1.00 34.89 C +ANISOU 542 C GLU A 95 4475 4783 3999 -446 266 778 C +ATOM 543 O GLU A 95 28.916 -26.769 5.425 1.00 59.17 O +ANISOU 543 O GLU A 95 7451 7928 7102 -421 300 862 O +ATOM 544 CB GLU A 95 28.329 -29.523 7.097 1.00 27.75 C +ANISOU 544 CB GLU A 95 3681 3863 3001 -550 157 732 C +ATOM 545 CG GLU A 95 28.175 -31.029 6.952 1.00 35.86 C +ANISOU 545 CG GLU A 95 4774 4895 3957 -598 63 685 C +ATOM 546 CD GLU A 95 26.894 -31.544 7.586 1.00 56.86 C +ANISOU 546 CD GLU A 95 7448 7548 6607 -663 66 714 C +ATOM 547 OE1 GLU A 95 25.905 -30.783 7.638 1.00 64.12 O +ANISOU 547 OE1 GLU A 95 8295 8503 7566 -668 131 789 O +ATOM 548 OE2 GLU A 95 26.873 -32.712 8.029 1.00 64.46 O +ANISOU 548 OE2 GLU A 95 8492 8470 7529 -707 7 666 O +ATOM 549 N GLY A 96 29.910 -26.817 7.438 1.00 38.79 N +ANISOU 549 N GLY A 96 5008 5196 4533 -442 323 738 N +ATOM 550 CA GLY A 96 29.865 -25.377 7.612 1.00 42.77 C +ANISOU 550 CA GLY A 96 5447 5674 5129 -409 439 781 C +ATOM 551 C GLY A 96 30.827 -24.644 6.699 1.00 38.01 C +ANISOU 551 C GLY A 96 4795 5096 4552 -350 457 790 C +ATOM 552 O GLY A 96 30.569 -23.513 6.294 1.00 45.62 O +ANISOU 552 O GLY A 96 5672 6067 5594 -314 546 863 O +ATOM 553 N ALA A 97 31.945 -25.289 6.382 1.00 36.51 N +ANISOU 553 N ALA A 97 4656 4914 4301 -338 377 719 N +ATOM 554 CA ALA A 97 32.945 -24.707 5.495 1.00 33.47 C +ANISOU 554 CA ALA A 97 4230 4557 3930 -286 384 719 C +ATOM 555 C ALA A 97 32.362 -24.503 4.098 1.00 45.31 C +ANISOU 555 C ALA A 97 5630 6155 5430 -262 379 815 C +ATOM 556 O ALA A 97 32.659 -23.515 3.422 1.00 36.07 O +ANISOU 556 O ALA A 97 4385 5010 4310 -217 436 870 O +ATOM 557 CB ALA A 97 34.181 -25.593 5.437 1.00 15.86 C +ANISOU 557 CB ALA A 97 2074 2321 1630 -281 292 623 C +ATOM 558 N VAL A 98 31.530 -25.449 3.675 1.00 41.45 N +ANISOU 558 N VAL A 98 5139 5728 4881 -297 312 837 N +ATOM 559 CA VAL A 98 30.823 -25.346 2.405 1.00 29.18 C +ANISOU 559 CA VAL A 98 3485 4290 3311 -290 302 932 C +ATOM 560 C VAL A 98 29.997 -24.066 2.364 1.00 37.40 C +ANISOU 560 C VAL A 98 4423 5339 4447 -261 410 1054 C +ATOM 561 O VAL A 98 29.887 -23.416 1.324 1.00 46.82 O +ANISOU 561 O VAL A 98 5515 6614 5660 -226 435 1148 O +ATOM 562 CB VAL A 98 29.884 -26.548 2.195 1.00 28.28 C +ANISOU 562 CB VAL A 98 3388 4235 3122 -350 226 929 C +ATOM 563 CG1 VAL A 98 29.031 -26.353 0.952 1.00 25.06 C +ANISOU 563 CG1 VAL A 98 2862 3966 2693 -353 223 1037 C +ATOM 564 CG2 VAL A 98 30.682 -27.838 2.104 1.00 25.89 C +ANISOU 564 CG2 VAL A 98 3179 3919 2739 -375 129 814 C +ATOM 565 N MET A 99 29.428 -23.707 3.510 1.00 40.45 N +ANISOU 565 N MET A 99 4834 5642 4895 -277 478 1056 N +ATOM 566 CA MET A 99 28.550 -22.548 3.612 1.00 38.51 C +ANISOU 566 CA MET A 99 4494 5384 4754 -251 592 1168 C +ATOM 567 C MET A 99 29.333 -21.257 3.826 1.00 40.87 C +ANISOU 567 C MET A 99 4769 5606 5152 -200 697 1170 C +ATOM 568 O MET A 99 28.774 -20.163 3.737 1.00 44.87 O +ANISOU 568 O MET A 99 5187 6096 5764 -165 806 1269 O +ATOM 569 CB MET A 99 27.550 -22.742 4.756 1.00 51.52 C +ANISOU 569 CB MET A 99 6175 6974 6426 -295 628 1161 C +ATOM 570 CG MET A 99 26.784 -24.056 4.702 1.00 60.13 C +ANISOU 570 CG MET A 99 7300 8125 7422 -354 529 1147 C +ATOM 571 SD MET A 99 25.789 -24.233 3.206 1.00 96.97 S +ANISOU 571 SD MET A 99 11840 12956 12049 -354 488 1277 S +ATOM 572 CE MET A 99 25.204 -25.916 3.388 1.00107.56 C +ANISOU 572 CE MET A 99 13260 14334 13273 -440 372 1206 C +ATOM 573 N ASP A 100 30.624 -21.385 4.117 1.00 25.32 N +ANISOU 573 N ASP A 100 2877 3589 3156 -197 670 1061 N +ATOM 574 CA ASP A 100 31.481 -20.221 4.323 1.00 26.28 C +ANISOU 574 CA ASP A 100 2983 3640 3363 -160 766 1045 C +ATOM 575 C ASP A 100 32.942 -20.615 4.141 1.00 28.85 C +ANISOU 575 C ASP A 100 3373 3966 3623 -153 696 943 C +ATOM 576 O ASP A 100 33.640 -20.939 5.103 1.00 41.05 O +ANISOU 576 O ASP A 100 5007 5448 5141 -181 679 833 O +ATOM 577 CB ASP A 100 31.259 -19.612 5.711 1.00 40.31 C +ANISOU 577 CB ASP A 100 4796 5303 5217 -186 871 999 C +ATOM 578 CG ASP A 100 31.916 -18.250 5.864 1.00 54.16 C +ANISOU 578 CG ASP A 100 6515 6983 7081 -153 997 996 C +ATOM 579 OD1 ASP A 100 32.563 -17.786 4.903 1.00 68.79 O +ANISOU 579 OD1 ASP A 100 8316 8869 8951 -106 1000 1036 O +ATOM 580 OD2 ASP A 100 31.784 -17.641 6.946 1.00 66.25 O +ANISOU 580 OD2 ASP A 100 8069 8422 8682 -179 1099 949 O +ATOM 581 N ILE A 101 33.397 -20.579 2.896 1.00 23.50 N +ANISOU 581 N ILE A 101 2642 3370 2919 -117 657 986 N +ATOM 582 CA ILE A 101 34.727 -21.055 2.554 1.00 21.71 C +ANISOU 582 CA ILE A 101 2466 3159 2625 -107 583 896 C +ATOM 583 C ILE A 101 35.807 -20.045 2.916 1.00 30.86 C +ANISOU 583 C ILE A 101 3629 4247 3850 -82 662 852 C +ATOM 584 O ILE A 101 36.992 -20.314 2.734 1.00 33.61 O +ANISOU 584 O ILE A 101 4015 4602 4151 -73 613 775 O +ATOM 585 CB ILE A 101 34.825 -21.366 1.056 1.00 27.24 C +ANISOU 585 CB ILE A 101 3103 3981 3267 -84 519 952 C +ATOM 586 CG1 ILE A 101 34.647 -20.086 0.238 1.00 29.12 C +ANISOU 586 CG1 ILE A 101 3223 4254 3588 -36 610 1078 C +ATOM 587 CG2 ILE A 101 33.782 -22.407 0.656 1.00 20.09 C +ANISOU 587 CG2 ILE A 101 2191 3156 2286 -122 440 983 C +ATOM 588 CD1 ILE A 101 35.017 -20.245 -1.224 1.00 29.83 C +ANISOU 588 CD1 ILE A 101 3249 4471 3616 -14 553 1125 C +HETATM 589 N MLY A 102 35.399 -18.887 3.429 1.00 41.35 N +ANISOU 589 N MLY A 102 4915 5506 5290 -74 791 897 N +HETATM 590 CA MLY A 102 36.348 -17.859 3.817 1.00 45.28 C +ANISOU 590 CA MLY A 102 5414 5930 5860 -61 882 850 C +HETATM 591 CB MLY A 102 35.783 -16.490 3.455 1.00 48.19 C +ANISOU 591 CB MLY A 102 5680 6265 6364 -23 1022 966 C +HETATM 592 CG MLY A 102 35.301 -16.453 2.009 1.00 55.24 C +ANISOU 592 CG MLY A 102 6473 7265 7249 23 991 1106 C +HETATM 593 CD MLY A 102 34.913 -15.038 1.593 1.00 61.96 C +ANISOU 593 CD MLY A 102 7216 8082 8245 71 1133 1235 C +HETATM 594 CE MLY A 102 34.019 -15.060 0.358 1.00 70.20 C +ANISOU 594 CE MLY A 102 8150 9244 9281 107 1106 1402 C +HETATM 595 NZ MLY A 102 33.914 -13.674 -0.077 1.00 71.71 N +ANISOU 595 NZ MLY A 102 8236 9396 9614 161 1242 1527 N +HETATM 596 CH1 MLY A 102 32.875 -13.283 -1.019 1.00 72.18 C +ANISOU 596 CH1 MLY A 102 8165 9541 9719 204 1269 1721 C +HETATM 597 CH2 MLY A 102 34.852 -12.681 0.426 1.00 72.15 C +ANISOU 597 CH2 MLY A 102 8313 9331 9770 171 1353 1463 C +HETATM 598 C MLY A 102 36.622 -17.900 5.296 1.00 48.42 C +ANISOU 598 C MLY A 102 5897 6240 6260 -112 913 736 C +HETATM 599 O MLY A 102 37.537 -17.193 5.764 1.00 51.97 O +ANISOU 599 O MLY A 102 6362 6635 6749 -118 977 667 O +ATOM 600 N GLU A 103 35.867 -18.707 6.038 1.00 49.33 N +ANISOU 600 N GLU A 103 6064 6349 6329 -154 869 713 N +ATOM 601 CA GLU A 103 35.941 -18.732 7.501 1.00 34.80 C +ANISOU 601 CA GLU A 103 4296 4439 4487 -211 903 618 C +ATOM 602 C GLU A 103 37.087 -19.599 8.032 1.00 34.72 C +ANISOU 602 C GLU A 103 4377 4441 4375 -237 804 503 C +ATOM 603 O GLU A 103 37.094 -20.812 7.827 1.00 37.28 O +ANISOU 603 O GLU A 103 4746 4811 4609 -241 682 492 O +ATOM 604 CB GLU A 103 34.609 -19.225 8.072 1.00 35.43 C +ANISOU 604 CB GLU A 103 4388 4512 4560 -246 901 653 C +ATOM 605 CG GLU A 103 34.621 -19.488 9.566 1.00 40.89 C +ANISOU 605 CG GLU A 103 5161 5154 5223 -313 915 558 C +ATOM 606 CD GLU A 103 34.797 -18.223 10.372 1.00 44.78 C +ANISOU 606 CD GLU A 103 5636 5568 5810 -336 1065 514 C +ATOM 607 OE1 GLU A 103 33.975 -17.293 10.213 1.00 44.80 O +ANISOU 607 OE1 GLU A 103 5567 5530 5925 -318 1184 585 O +ATOM 608 OE2 GLU A 103 35.758 -18.162 11.166 1.00 30.61 O +ANISOU 608 OE2 GLU A 103 3895 3754 3980 -375 1067 408 O +ATOM 609 N PRO A 104 38.048 -18.978 8.736 1.00 35.79 N +ANISOU 609 N PRO A 104 4536 4534 4529 -259 859 419 N +ATOM 610 CA PRO A 104 39.237 -19.671 9.252 1.00 27.35 C +ANISOU 610 CA PRO A 104 3538 3485 3369 -280 772 319 C +ATOM 611 C PRO A 104 38.916 -20.693 10.340 1.00 33.94 C +ANISOU 611 C PRO A 104 4451 4319 4126 -334 704 275 C +ATOM 612 O PRO A 104 39.616 -21.698 10.457 1.00 35.59 O +ANISOU 612 O PRO A 104 4714 4560 4249 -335 593 232 O +ATOM 613 CB PRO A 104 40.080 -18.536 9.853 1.00 30.92 C +ANISOU 613 CB PRO A 104 3981 3895 3874 -305 878 248 C +ATOM 614 CG PRO A 104 39.485 -17.263 9.330 1.00 34.84 C +ANISOU 614 CG PRO A 104 4395 4344 4497 -278 1015 319 C +ATOM 615 CD PRO A 104 38.038 -17.555 9.109 1.00 39.16 C +ANISOU 615 CD PRO A 104 4917 4893 5068 -268 1016 413 C +ATOM 616 N ARG A 105 37.874 -20.437 11.123 1.00 39.44 N +ANISOU 616 N ARG A 105 5149 4979 4857 -377 773 289 N +ATOM 617 CA ARG A 105 37.575 -21.257 12.293 1.00 32.68 C +ANISOU 617 CA ARG A 105 4364 4122 3930 -438 726 246 C +ATOM 618 C ARG A 105 37.203 -22.706 11.966 1.00 35.89 C +ANISOU 618 C ARG A 105 4813 4565 4259 -427 592 280 C +ATOM 619 O ARG A 105 37.369 -23.593 12.803 1.00 47.72 O +ANISOU 619 O ARG A 105 6378 6070 5684 -466 523 242 O +ATOM 620 CB ARG A 105 36.492 -20.595 13.151 1.00 35.94 C +ANISOU 620 CB ARG A 105 4764 4489 4404 -488 842 253 C +ATOM 621 CG ARG A 105 36.968 -19.321 13.837 1.00 34.71 C +ANISOU 621 CG ARG A 105 4587 4289 4311 -524 978 184 C +ATOM 622 CD ARG A 105 35.899 -18.717 14.732 1.00 39.28 C +ANISOU 622 CD ARG A 105 5155 4818 4950 -578 1100 178 C +ATOM 623 NE ARG A 105 34.879 -17.998 13.977 1.00 63.48 N +ANISOU 623 NE ARG A 105 8142 7844 8132 -530 1191 274 N +ATOM 624 CZ ARG A 105 34.901 -16.688 13.749 1.00 82.23 C +ANISOU 624 CZ ARG A 105 10454 10160 10630 -512 1335 282 C +ATOM 625 NH1 ARG A 105 35.894 -15.946 14.220 1.00 84.46 N +ANISOU 625 NH1 ARG A 105 10746 10416 10931 -544 1406 187 N +ATOM 626 NH2 ARG A 105 33.928 -16.120 13.050 1.00 93.95 N +ANISOU 626 NH2 ARG A 105 11861 11614 12220 -462 1410 388 N +ATOM 627 N PHE A 106 36.709 -22.946 10.755 1.00 42.71 N +ANISOU 627 N PHE A 106 5635 5454 5139 -379 559 353 N +ATOM 628 CA PHE A 106 36.339 -24.300 10.341 1.00 40.52 C +ANISOU 628 CA PHE A 106 5393 5209 4793 -376 442 376 C +ATOM 629 C PHE A 106 37.556 -25.216 10.170 1.00 32.86 C +ANISOU 629 C PHE A 106 4475 4259 3753 -356 334 321 C +ATOM 630 O PHE A 106 37.610 -26.289 10.776 1.00 19.09 O +ANISOU 630 O PHE A 106 2797 2508 1948 -382 258 296 O +ATOM 631 CB PHE A 106 35.489 -24.284 9.066 1.00 41.48 C +ANISOU 631 CB PHE A 106 5448 5370 4941 -341 439 463 C +ATOM 632 CG PHE A 106 34.082 -23.808 9.282 1.00 44.60 C +ANISOU 632 CG PHE A 106 5800 5754 5392 -363 516 532 C +ATOM 633 CD1 PHE A 106 33.173 -24.585 9.979 1.00 36.34 C +ANISOU 633 CD1 PHE A 106 4797 4699 4312 -412 486 537 C +ATOM 634 CD2 PHE A 106 33.667 -22.586 8.784 1.00 49.93 C +ANISOU 634 CD2 PHE A 106 6387 6424 6159 -332 621 598 C +ATOM 635 CE1 PHE A 106 31.877 -24.150 10.178 1.00 47.02 C +ANISOU 635 CE1 PHE A 106 6105 6044 5717 -431 558 600 C +ATOM 636 CE2 PHE A 106 32.374 -22.144 8.979 1.00 56.26 C +ANISOU 636 CE2 PHE A 106 7142 7215 7021 -345 697 668 C +ATOM 637 CZ PHE A 106 31.476 -22.928 9.677 1.00 46.91 C +ANISOU 637 CZ PHE A 106 6000 6027 5798 -395 664 667 C +ATOM 638 N PRO A 107 38.530 -24.803 9.339 1.00 33.05 N +ANISOU 638 N PRO A 107 4464 4305 3788 -308 332 306 N +ATOM 639 CA PRO A 107 39.779 -25.561 9.220 1.00 31.16 C +ANISOU 639 CA PRO A 107 4266 4082 3492 -285 243 250 C +ATOM 640 C PRO A 107 40.553 -25.583 10.533 1.00 32.15 C +ANISOU 640 C PRO A 107 4442 4189 3586 -320 240 186 C +ATOM 641 O PRO A 107 41.302 -26.524 10.789 1.00 36.08 O +ANISOU 641 O PRO A 107 4987 4694 4028 -313 153 154 O +ATOM 642 CB PRO A 107 40.578 -24.765 8.181 1.00 20.91 C +ANISOU 642 CB PRO A 107 2908 2812 2227 -235 273 250 C +ATOM 643 CG PRO A 107 39.587 -23.965 7.452 1.00 27.14 C +ANISOU 643 CG PRO A 107 3625 3610 3077 -223 347 328 C +ATOM 644 CD PRO A 107 38.493 -23.658 8.414 1.00 23.96 C +ANISOU 644 CD PRO A 107 3230 3167 2706 -270 411 351 C +ATOM 645 N PHE A 108 40.381 -24.549 11.350 1.00 38.27 N +ANISOU 645 N PHE A 108 5201 4942 4397 -360 338 169 N +ATOM 646 CA PHE A 108 41.113 -24.453 12.607 1.00 35.95 C +ANISOU 646 CA PHE A 108 4945 4650 4064 -407 344 104 C +ATOM 647 C PHE A 108 40.659 -25.488 13.632 1.00 32.02 C +ANISOU 647 C PHE A 108 4511 4150 3503 -453 283 106 C +ATOM 648 O PHE A 108 41.463 -26.277 14.128 1.00 34.95 O +ANISOU 648 O PHE A 108 4925 4544 3812 -457 203 81 O +ATOM 649 CB PHE A 108 40.998 -23.053 13.201 1.00 38.29 C +ANISOU 649 CB PHE A 108 5206 4924 4418 -448 479 73 C +ATOM 650 CG PHE A 108 41.613 -22.932 14.560 1.00 46.87 C +ANISOU 650 CG PHE A 108 6327 6028 5454 -516 493 1 C +ATOM 651 CD1 PHE A 108 42.986 -22.858 14.706 1.00 49.05 C +ANISOU 651 CD1 PHE A 108 6604 6342 5690 -513 462 -56 C +ATOM 652 CD2 PHE A 108 40.820 -22.909 15.694 1.00 43.26 C +ANISOU 652 CD2 PHE A 108 5896 5560 4982 -588 536 -10 C +ATOM 653 CE1 PHE A 108 43.557 -22.756 15.959 1.00 47.16 C +ANISOU 653 CE1 PHE A 108 6388 6138 5392 -583 471 -120 C +ATOM 654 CE2 PHE A 108 41.384 -22.808 16.941 1.00 43.47 C +ANISOU 654 CE2 PHE A 108 5948 5619 4947 -660 548 -77 C +ATOM 655 CZ PHE A 108 42.754 -22.730 17.074 1.00 48.19 C +ANISOU 655 CZ PHE A 108 6544 6264 5501 -659 513 -131 C +ATOM 656 N HIS A 109 39.371 -25.477 13.956 1.00 13.79 N +ANISOU 656 N HIS A 109 2207 1818 1215 -489 323 144 N +ATOM 657 CA HIS A 109 38.833 -26.417 14.933 1.00 22.32 C +ANISOU 657 CA HIS A 109 3345 2896 2239 -538 273 152 C +ATOM 658 C HIS A 109 38.917 -27.858 14.427 1.00 28.44 C +ANISOU 658 C HIS A 109 4161 3672 2972 -504 151 182 C +ATOM 659 O HIS A 109 39.115 -28.787 15.209 1.00 36.86 O +ANISOU 659 O HIS A 109 5282 4741 3982 -528 84 181 O +ATOM 660 CB HIS A 109 37.393 -26.052 15.306 1.00 26.71 C +ANISOU 660 CB HIS A 109 3890 3427 2832 -582 349 186 C +ATOM 661 CG HIS A 109 37.268 -24.745 16.029 1.00 34.08 C +ANISOU 661 CG HIS A 109 4792 4348 3810 -627 479 147 C +ATOM 662 ND1 HIS A 109 38.091 -24.392 17.076 1.00 38.24 N +ANISOU 662 ND1 HIS A 109 5338 4896 4295 -679 504 76 N +ATOM 663 CD2 HIS A 109 36.405 -23.714 15.865 1.00 34.13 C +ANISOU 663 CD2 HIS A 109 4746 4322 3901 -633 597 167 C +ATOM 664 CE1 HIS A 109 37.749 -23.194 17.519 1.00 33.43 C +ANISOU 664 CE1 HIS A 109 4694 4263 3744 -720 636 41 C +ATOM 665 NE2 HIS A 109 36.728 -22.763 16.803 1.00 41.06 N +ANISOU 665 NE2 HIS A 109 5617 5190 4795 -688 697 99 N +ATOM 666 N ALA A 110 38.778 -28.043 13.118 1.00 16.33 N +ANISOU 666 N ALA A 110 2599 2138 1466 -450 126 210 N +ATOM 667 CA ALA A 110 38.918 -29.373 12.536 1.00 20.05 C +ANISOU 667 CA ALA A 110 3106 2606 1907 -420 23 222 C +ATOM 668 C ALA A 110 40.342 -29.875 12.726 1.00 25.58 C +ANISOU 668 C ALA A 110 3833 3315 2570 -390 -43 182 C +ATOM 669 O ALA A 110 40.571 -31.063 12.948 1.00 42.13 O +ANISOU 669 O ALA A 110 5979 5394 4634 -384 -123 188 O +ATOM 670 CB ALA A 110 38.542 -29.360 11.054 1.00 13.39 C +ANISOU 670 CB ALA A 110 2217 1778 1094 -378 19 249 C +ATOM 671 N ALA A 111 41.298 -28.956 12.646 1.00 23.87 N +ANISOU 671 N ALA A 111 3582 3123 2366 -370 -5 146 N +ATOM 672 CA ALA A 111 42.695 -29.288 12.894 1.00 26.53 C +ANISOU 672 CA ALA A 111 3932 3480 2669 -343 -60 109 C +ATOM 673 C ALA A 111 42.905 -29.705 14.352 1.00 28.51 C +ANISOU 673 C ALA A 111 4227 3740 2866 -393 -87 106 C +ATOM 674 O ALA A 111 43.665 -30.630 14.633 1.00 36.20 O +ANISOU 674 O ALA A 111 5230 4719 3804 -372 -166 110 O +ATOM 675 CB ALA A 111 43.598 -28.115 12.527 1.00 18.68 C +ANISOU 675 CB ALA A 111 2884 2514 1698 -322 -4 69 C +ATOM 676 N GLU A 112 42.224 -29.024 15.271 1.00 21.58 N +ANISOU 676 N GLU A 112 3349 2867 1983 -461 -17 103 N +ATOM 677 CA GLU A 112 42.274 -29.382 16.691 1.00 24.93 C +ANISOU 677 CA GLU A 112 3812 3315 2347 -522 -36 104 C +ATOM 678 C GLU A 112 41.778 -30.802 16.934 1.00 30.01 C +ANISOU 678 C GLU A 112 4510 3930 2963 -521 -120 157 C +ATOM 679 O GLU A 112 42.360 -31.541 17.726 1.00 37.66 O +ANISOU 679 O GLU A 112 5508 4920 3880 -531 -184 174 O +ATOM 680 CB GLU A 112 41.450 -28.407 17.533 1.00 14.79 C +ANISOU 680 CB GLU A 112 2516 2036 1068 -600 66 85 C +ATOM 681 CG GLU A 112 42.091 -27.040 17.729 1.00 21.71 C +ANISOU 681 CG GLU A 112 3347 2942 1962 -624 157 20 C +ATOM 682 CD GLU A 112 41.181 -26.077 18.468 1.00 31.30 C +ANISOU 682 CD GLU A 112 4547 4145 3199 -699 274 -4 C +ATOM 683 OE1 GLU A 112 39.946 -26.201 18.323 1.00 30.12 O +ANISOU 683 OE1 GLU A 112 4404 3955 3084 -706 301 37 O +ATOM 684 OE2 GLU A 112 41.695 -25.198 19.194 1.00 36.24 O +ANISOU 684 OE2 GLU A 112 5155 4805 3810 -755 344 -69 O +ATOM 685 N CYS A 113 40.695 -31.175 16.255 1.00 30.62 N +ANISOU 685 N CYS A 113 4596 3963 3077 -512 -118 189 N +ATOM 686 CA CYS A 113 40.128 -32.514 16.392 1.00 23.99 C +ANISOU 686 CA CYS A 113 3807 3085 2221 -517 -188 236 C +ATOM 687 C CYS A 113 41.069 -33.555 15.803 1.00 36.90 C +ANISOU 687 C CYS A 113 5461 4701 3858 -451 -275 240 C +ATOM 688 O CYS A 113 41.248 -34.636 16.367 1.00 42.35 O +ANISOU 688 O CYS A 113 6196 5370 4525 -452 -338 274 O +ATOM 689 CB CYS A 113 38.762 -32.601 15.707 1.00 25.34 C +ANISOU 689 CB CYS A 113 3974 3223 2429 -528 -160 261 C +ATOM 690 SG CYS A 113 37.495 -31.494 16.380 1.00 31.93 S +ANISOU 690 SG CYS A 113 4783 4069 3278 -600 -52 268 S +ATOM 691 N LEU A 114 41.665 -33.219 14.663 1.00 31.16 N +ANISOU 691 N LEU A 114 4698 3978 3163 -393 -271 208 N +ATOM 692 CA LEU A 114 42.579 -34.128 13.979 1.00 29.73 C +ANISOU 692 CA LEU A 114 4527 3777 2992 -327 -341 200 C +ATOM 693 C LEU A 114 43.815 -34.401 14.834 1.00 25.71 C +ANISOU 693 C LEU A 114 4027 3294 2449 -311 -386 203 C +ATOM 694 O LEU A 114 44.375 -35.493 14.802 1.00 34.44 O +ANISOU 694 O LEU A 114 5158 4369 3560 -270 -452 223 O +ATOM 695 CB LEU A 114 42.973 -33.570 12.607 1.00 24.80 C +ANISOU 695 CB LEU A 114 3854 3168 2402 -275 -319 162 C +ATOM 696 CG LEU A 114 41.869 -33.517 11.540 1.00 25.37 C +ANISOU 696 CG LEU A 114 3909 3229 2503 -281 -292 169 C +ATOM 697 CD1 LEU A 114 42.299 -32.689 10.334 1.00 21.07 C +ANISOU 697 CD1 LEU A 114 3303 2721 1982 -240 -260 141 C +ATOM 698 CD2 LEU A 114 41.450 -34.915 11.101 1.00 23.53 C +ANISOU 698 CD2 LEU A 114 3718 2946 2275 -276 -350 179 C +ATOM 699 N LEU A 115 44.234 -33.402 15.602 1.00 28.75 N +ANISOU 699 N LEU A 115 4385 3738 2802 -345 -346 183 N +ATOM 700 CA LEU A 115 45.336 -33.584 16.544 1.00 37.20 C +ANISOU 700 CA LEU A 115 5454 4857 3824 -346 -387 191 C +ATOM 701 C LEU A 115 44.962 -34.572 17.650 1.00 40.37 C +ANISOU 701 C LEU A 115 5903 5249 4188 -382 -436 254 C +ATOM 702 O LEU A 115 45.788 -35.376 18.078 1.00 47.33 O +ANISOU 702 O LEU A 115 6793 6140 5049 -352 -502 292 O +ATOM 703 CB LEU A 115 45.775 -32.245 17.134 1.00 27.28 C +ANISOU 703 CB LEU A 115 4156 3674 2536 -393 -323 144 C +ATOM 704 CG LEU A 115 46.618 -31.401 16.177 1.00 23.80 C +ANISOU 704 CG LEU A 115 3664 3251 2127 -346 -292 90 C +ATOM 705 CD1 LEU A 115 46.801 -29.989 16.697 1.00 17.66 C +ANISOU 705 CD1 LEU A 115 2848 2527 1333 -405 -206 37 C +ATOM 706 CD2 LEU A 115 47.969 -32.067 15.939 1.00 29.98 C +ANISOU 706 CD2 LEU A 115 4435 4054 2900 -280 -367 92 C +ATOM 707 N GLN A 116 43.710 -34.518 18.095 1.00 34.93 N +ANISOU 707 N GLN A 116 5240 4540 3491 -445 -401 273 N +ATOM 708 CA GLN A 116 43.216 -35.441 19.113 1.00 37.94 C +ANISOU 708 CA GLN A 116 5667 4910 3837 -486 -441 338 C +ATOM 709 C GLN A 116 43.049 -36.857 18.573 1.00 52.96 C +ANISOU 709 C GLN A 116 7610 6728 5782 -436 -505 384 C +ATOM 710 O GLN A 116 42.973 -37.813 19.342 1.00 58.22 O +ANISOU 710 O GLN A 116 8314 7378 6430 -449 -552 449 O +ATOM 711 CB GLN A 116 41.894 -34.945 19.704 1.00 27.30 C +ANISOU 711 CB GLN A 116 4333 3567 2473 -570 -378 339 C +ATOM 712 CG GLN A 116 42.047 -33.725 20.594 1.00 28.11 C +ANISOU 712 CG GLN A 116 4404 3750 2527 -638 -311 297 C +ATOM 713 CD GLN A 116 43.050 -33.948 21.711 1.00 29.92 C +ANISOU 713 CD GLN A 116 4630 4060 2680 -663 -358 318 C +ATOM 714 OE1 GLN A 116 42.924 -34.888 22.500 1.00 40.02 O +ANISOU 714 OE1 GLN A 116 5941 5346 3918 -684 -413 387 O +ATOM 715 NE2 GLN A 116 44.051 -33.078 21.787 1.00 28.11 N +ANISOU 715 NE2 GLN A 116 4356 3899 2427 -664 -334 264 N +HETATM 716 N MLY A 117 42.990 -36.984 17.250 1.00 44.69 N +ANISOU 716 N MLY A 117 6556 5630 4793 -382 -501 349 N +HETATM 717 CA MLY A 117 42.890 -38.283 16.614 1.00 38.65 C +ANISOU 717 CA MLY A 117 5827 4782 4076 -338 -549 372 C +HETATM 718 CB MLY A 117 42.150 -38.148 15.291 1.00 39.46 C +ANISOU 718 CB MLY A 117 5921 4851 4223 -329 -517 327 C +HETATM 719 CG MLY A 117 40.744 -37.585 15.459 1.00 41.52 C +ANISOU 719 CG MLY A 117 6182 5121 4471 -400 -463 332 C +HETATM 720 CD MLY A 117 39.695 -38.629 15.096 1.00 41.96 C +ANISOU 720 CD MLY A 117 6280 5110 4553 -422 -479 353 C +HETATM 721 CE MLY A 117 40.242 -39.654 14.105 1.00 55.99 C +ANISOU 721 CE MLY A 117 8071 6827 6375 -364 -521 330 C +HETATM 722 NZ MLY A 117 39.793 -39.289 12.765 1.00 65.58 N +ANISOU 722 NZ MLY A 117 9252 8056 7610 -358 -492 281 N +HETATM 723 CH1 MLY A 117 39.707 -40.318 11.741 1.00 61.81 C +ANISOU 723 CH1 MLY A 117 8792 7524 7169 -340 -514 249 C +HETATM 724 CH2 MLY A 117 39.440 -37.918 12.424 1.00 65.17 C +ANISOU 724 CH2 MLY A 117 9144 8075 7543 -373 -436 264 C +HETATM 725 C MLY A 117 44.278 -38.783 16.340 1.00 38.53 C +ANISOU 725 C MLY A 117 5798 4762 4081 -260 -598 371 C +HETATM 726 O MLY A 117 44.451 -39.938 15.901 1.00 47.49 O +ANISOU 726 O MLY A 117 6960 5820 5262 -214 -637 389 O +ATOM 727 N GLY A 118 45.275 -37.939 16.586 1.00 26.16 N +ANISOU 727 N GLY A 118 4186 3271 2482 -246 -592 348 N +ATOM 728 CA GLY A 118 46.659 -38.294 16.335 1.00 35.63 C +ANISOU 728 CA GLY A 118 5361 4480 3697 -170 -636 347 C +ATOM 729 C GLY A 118 47.042 -38.241 14.865 1.00 44.97 C +ANISOU 729 C GLY A 118 6521 5631 4934 -107 -626 283 C +ATOM 730 O GLY A 118 47.971 -38.923 14.436 1.00 51.20 O +ANISOU 730 O GLY A 118 7303 6392 5758 -36 -663 283 O +ATOM 731 N GLU A 119 46.326 -37.429 14.093 1.00 59.77 N +ANISOU 731 N GLU A 119 8381 7514 6815 -132 -572 233 N +ATOM 732 CA GLU A 119 46.603 -37.270 12.669 1.00 50.07 C +ANISOU 732 CA GLU A 119 7124 6274 5625 -83 -557 175 C +ATOM 733 C GLU A 119 47.207 -35.901 12.383 1.00 52.19 C +ANISOU 733 C GLU A 119 7335 6619 5876 -79 -515 131 C +ATOM 734 O GLU A 119 46.521 -34.995 11.904 1.00 42.45 O +ANISOU 734 O GLU A 119 6078 5405 4644 -108 -459 109 O +ATOM 735 CB GLU A 119 45.324 -37.463 11.857 1.00 40.72 C +ANISOU 735 CB GLU A 119 5957 5050 4463 -113 -531 162 C +ATOM 736 CG GLU A 119 44.778 -38.879 11.908 1.00 49.62 C +ANISOU 736 CG GLU A 119 7142 6093 5619 -117 -567 190 C +ATOM 737 CD GLU A 119 43.419 -39.006 11.250 1.00 64.47 C +ANISOU 737 CD GLU A 119 9036 7952 7510 -165 -539 179 C +ATOM 738 OE1 GLU A 119 42.740 -37.972 11.079 1.00 66.56 O +ANISOU 738 OE1 GLU A 119 9269 8269 7754 -202 -493 173 O +ATOM 739 OE2 GLU A 119 43.029 -40.141 10.908 1.00 82.86 O +ANISOU 739 OE2 GLU A 119 11404 10211 9870 -167 -560 177 O +ATOM 740 N LEU A 120 48.496 -35.763 12.673 1.00 50.92 N +ANISOU 740 N LEU A 120 7146 6499 5702 -41 -539 123 N +ATOM 741 CA LEU A 120 49.171 -34.472 12.606 1.00 46.27 C +ANISOU 741 CA LEU A 120 6504 5984 5093 -46 -497 82 C +ATOM 742 C LEU A 120 49.317 -33.901 11.194 1.00 47.52 C +ANISOU 742 C LEU A 120 6624 6148 5285 -10 -462 30 C +ATOM 743 O LEU A 120 49.276 -32.686 11.010 1.00 45.81 O +ANISOU 743 O LEU A 120 6369 5973 5063 -33 -403 4 O +ATOM 744 CB LEU A 120 50.538 -34.548 13.292 1.00 58.49 C +ANISOU 744 CB LEU A 120 8027 7585 6613 -19 -537 89 C +ATOM 745 CG LEU A 120 50.555 -34.361 14.814 1.00 57.13 C +ANISOU 745 CG LEU A 120 7861 7466 6379 -81 -545 128 C +ATOM 746 CD1 LEU A 120 49.801 -35.480 15.524 1.00 57.31 C +ANISOU 746 CD1 LEU A 120 7939 7437 6397 -100 -587 197 C +ATOM 747 CD2 LEU A 120 51.984 -34.261 15.329 1.00 58.92 C +ANISOU 747 CD2 LEU A 120 8044 7770 6570 -57 -581 129 C +ATOM 748 N ALA A 121 49.498 -34.767 10.202 1.00 53.19 N +ANISOU 748 N ALA A 121 7349 6824 6037 44 -493 15 N +ATOM 749 CA ALA A 121 49.649 -34.306 8.823 1.00 43.85 C +ANISOU 749 CA ALA A 121 6126 5659 4875 73 -464 -32 C +ATOM 750 C ALA A 121 48.363 -33.649 8.331 1.00 31.69 C +ANISOU 750 C ALA A 121 4578 4124 3337 26 -411 -25 C +ATOM 751 O ALA A 121 48.389 -32.555 7.767 1.00 34.71 O +ANISOU 751 O ALA A 121 4914 4552 3724 23 -360 -40 O +ATOM 752 CB ALA A 121 50.060 -35.446 7.907 1.00 36.97 C +ANISOU 752 CB ALA A 121 5266 4744 4036 130 -504 -58 C +ATOM 753 N GLU A 122 47.238 -34.319 8.551 1.00 31.97 N +ANISOU 753 N GLU A 122 4657 4115 3376 -9 -421 5 N +ATOM 754 CA GLU A 122 45.940 -33.753 8.209 1.00 36.29 C +ANISOU 754 CA GLU A 122 5192 4671 3924 -57 -373 24 C +ATOM 755 C GLU A 122 45.686 -32.452 8.972 1.00 36.70 C +ANISOU 755 C GLU A 122 5220 4757 3968 -96 -312 42 C +ATOM 756 O GLU A 122 45.125 -31.499 8.427 1.00 32.73 O +ANISOU 756 O GLU A 122 4675 4281 3481 -110 -252 49 O +ATOM 757 CB GLU A 122 44.825 -34.761 8.495 1.00 54.41 C +ANISOU 757 CB GLU A 122 7540 6914 6220 -94 -397 54 C +ATOM 758 CG GLU A 122 45.051 -36.121 7.860 1.00 73.46 C +ANISOU 758 CG GLU A 122 9984 9277 8649 -64 -447 29 C +ATOM 759 CD GLU A 122 43.905 -37.081 8.105 1.00 95.75 C +ANISOU 759 CD GLU A 122 12858 12046 11478 -109 -463 54 C +ATOM 760 OE1 GLU A 122 42.795 -36.616 8.441 1.00101.85 O +ANISOU 760 OE1 GLU A 122 13629 12832 12236 -163 -432 88 O +ATOM 761 OE2 GLU A 122 44.115 -38.303 7.959 1.00108.16 O +ANISOU 761 OE2 GLU A 122 14469 13555 13073 -91 -500 40 O +ATOM 762 N ALA A 123 46.110 -32.415 10.232 1.00 42.18 N +ANISOU 762 N ALA A 123 5936 5452 4639 -117 -322 49 N +ATOM 763 CA ALA A 123 45.930 -31.234 11.066 1.00 37.62 C +ANISOU 763 CA ALA A 123 5338 4904 4051 -165 -257 50 C +ATOM 764 C ALA A 123 46.758 -30.059 10.553 1.00 35.52 C +ANISOU 764 C ALA A 123 5014 4682 3801 -143 -207 13 C +ATOM 765 O ALA A 123 46.287 -28.922 10.525 1.00 28.87 O +ANISOU 765 O ALA A 123 4138 3849 2981 -172 -127 13 O +ATOM 766 CB ALA A 123 46.285 -31.547 12.506 1.00 42.53 C +ANISOU 766 CB ALA A 123 5993 5535 4632 -199 -285 61 C +ATOM 767 N GLU A 124 47.991 -30.340 10.142 1.00 33.93 N +ANISOU 767 N GLU A 124 4798 4500 3593 -91 -249 -16 N +ATOM 768 CA GLU A 124 48.888 -29.302 9.647 1.00 34.78 C +ANISOU 768 CA GLU A 124 4850 4651 3713 -71 -206 -53 C +ATOM 769 C GLU A 124 48.349 -28.627 8.389 1.00 37.76 C +ANISOU 769 C GLU A 124 5186 5033 4130 -55 -153 -47 C +ATOM 770 O GLU A 124 48.455 -27.409 8.237 1.00 45.56 O +ANISOU 770 O GLU A 124 6129 6041 5142 -67 -79 -55 O +ATOM 771 CB GLU A 124 50.275 -29.875 9.371 1.00 34.73 C +ANISOU 771 CB GLU A 124 4835 4667 3694 -13 -267 -82 C +ATOM 772 CG GLU A 124 51.324 -28.812 9.111 1.00 39.09 C +ANISOU 772 CG GLU A 124 5331 5270 4250 -2 -226 -123 C +ATOM 773 CD GLU A 124 52.682 -29.397 8.790 1.00 51.00 C +ANISOU 773 CD GLU A 124 6825 6805 5749 58 -285 -150 C +ATOM 774 OE1 GLU A 124 52.738 -30.556 8.330 1.00 55.76 O +ANISOU 774 OE1 GLU A 124 7451 7376 6358 104 -346 -141 O +ATOM 775 OE2 GLU A 124 53.695 -28.696 8.993 1.00 65.07 O +ANISOU 775 OE2 GLU A 124 8568 8637 7518 58 -267 -182 O +ATOM 776 N SER A 125 47.775 -29.419 7.488 1.00 43.29 N +ANISOU 776 N SER A 125 5896 5716 4836 -32 -188 -30 N +ATOM 777 CA SER A 125 47.201 -28.877 6.261 1.00 34.01 C +ANISOU 777 CA SER A 125 4673 4562 3685 -21 -147 -12 C +ATOM 778 C SER A 125 46.044 -27.938 6.577 1.00 35.43 C +ANISOU 778 C SER A 125 4835 4735 3892 -67 -70 33 C +ATOM 779 O SER A 125 45.928 -26.859 5.996 1.00 46.46 O +ANISOU 779 O SER A 125 6175 6155 5322 -61 -2 52 O +ATOM 780 CB SER A 125 46.737 -30.001 5.329 1.00 30.59 C +ANISOU 780 CB SER A 125 4257 4124 3241 -5 -201 -9 C +ATOM 781 OG SER A 125 47.844 -30.684 4.767 1.00 57.25 O +ANISOU 781 OG SER A 125 7635 7510 6608 44 -251 -56 O +ATOM 782 N GLY A 126 45.189 -28.356 7.506 1.00 22.19 N +ANISOU 782 N GLY A 126 3202 3024 2206 -109 -77 55 N +ATOM 783 CA GLY A 126 44.083 -27.526 7.948 1.00 19.28 C +ANISOU 783 CA GLY A 126 2818 2642 1866 -154 0 94 C +ATOM 784 C GLY A 126 44.586 -26.228 8.547 1.00 29.28 C +ANISOU 784 C GLY A 126 4054 3911 3160 -171 82 72 C +ATOM 785 O GLY A 126 44.035 -25.157 8.288 1.00 30.46 O +ANISOU 785 O GLY A 126 4156 4057 3360 -180 170 101 O +ATOM 786 N LEU A 127 45.643 -26.326 9.347 1.00 11.36 N +ANISOU 786 N LEU A 127 1808 1649 859 -178 58 23 N +ATOM 787 CA LEU A 127 46.223 -25.155 9.991 1.00 33.42 C +ANISOU 787 CA LEU A 127 4576 4452 3669 -208 135 -15 C +ATOM 788 C LEU A 127 46.837 -24.217 8.958 1.00 34.07 C +ANISOU 788 C LEU A 127 4597 4554 3795 -170 186 -23 C +ATOM 789 O LEU A 127 46.760 -22.997 9.098 1.00 39.75 O +ANISOU 789 O LEU A 127 5279 5261 4564 -193 286 -29 O +ATOM 790 CB LEU A 127 47.263 -25.572 11.035 1.00 30.79 C +ANISOU 790 CB LEU A 127 4275 4145 3279 -228 85 -62 C +ATOM 791 CG LEU A 127 46.737 -26.342 12.252 1.00 26.06 C +ANISOU 791 CG LEU A 127 3732 3537 2634 -277 46 -50 C +ATOM 792 CD1 LEU A 127 47.877 -26.998 13.015 1.00 20.43 C +ANISOU 792 CD1 LEU A 127 3041 2865 1859 -278 -29 -75 C +ATOM 793 CD2 LEU A 127 45.924 -25.434 13.165 1.00 12.29 C +ANISOU 793 CD2 LEU A 127 1985 1779 906 -351 142 -57 C +ATOM 794 N PHE A 128 47.442 -24.790 7.920 1.00 26.18 N +ANISOU 794 N PHE A 128 3586 3581 2781 -113 122 -23 N +ATOM 795 CA PHE A 128 47.982 -23.991 6.824 1.00 32.38 C +ANISOU 795 CA PHE A 128 4310 4391 3600 -75 163 -22 C +ATOM 796 C PHE A 128 46.865 -23.228 6.130 1.00 35.69 C +ANISOU 796 C PHE A 128 4684 4800 4077 -75 239 45 C +ATOM 797 O PHE A 128 47.027 -22.066 5.765 1.00 39.06 O +ANISOU 797 O PHE A 128 5057 5227 4558 -70 324 59 O +ATOM 798 CB PHE A 128 48.715 -24.865 5.809 1.00 26.74 C +ANISOU 798 CB PHE A 128 3594 3713 2855 -19 80 -36 C +ATOM 799 CG PHE A 128 50.098 -25.265 6.236 1.00 26.58 C +ANISOU 799 CG PHE A 128 3588 3712 2797 -2 27 -96 C +ATOM 800 CD1 PHE A 128 50.865 -24.429 7.032 1.00 27.77 C +ANISOU 800 CD1 PHE A 128 3726 3875 2951 -30 73 -135 C +ATOM 801 CD2 PHE A 128 50.641 -26.468 5.821 1.00 31.69 C +ANISOU 801 CD2 PHE A 128 4258 4369 3412 41 -63 -114 C +ATOM 802 CE1 PHE A 128 52.144 -24.797 7.420 1.00 33.22 C +ANISOU 802 CE1 PHE A 128 4421 4599 3604 -16 21 -183 C +ATOM 803 CE2 PHE A 128 51.917 -26.840 6.200 1.00 31.67 C +ANISOU 803 CE2 PHE A 128 4262 4389 3384 64 -110 -158 C +ATOM 804 CZ PHE A 128 52.670 -26.004 6.999 1.00 23.58 C +ANISOU 804 CZ PHE A 128 3218 3387 2353 36 -72 -188 C +ATOM 805 N LEU A 129 45.726 -23.891 5.963 1.00 18.36 N +ANISOU 805 N LEU A 129 2506 2597 1873 -82 209 93 N +ATOM 806 CA LEU A 129 44.573 -23.290 5.305 1.00 16.64 C +ANISOU 806 CA LEU A 129 2237 2381 1704 -80 271 170 C +ATOM 807 C LEU A 129 43.992 -22.152 6.128 1.00 26.93 C +ANISOU 807 C LEU A 129 3523 3636 3072 -117 383 188 C +ATOM 808 O LEU A 129 43.757 -21.061 5.607 1.00 38.82 O +ANISOU 808 O LEU A 129 4965 5138 4648 -103 473 235 O +ATOM 809 CB LEU A 129 43.493 -24.341 5.045 1.00 12.76 C +ANISOU 809 CB LEU A 129 1770 1898 1179 -89 209 209 C +ATOM 810 CG LEU A 129 42.275 -23.851 4.260 1.00 26.24 C +ANISOU 810 CG LEU A 129 3415 3629 2925 -87 258 299 C +ATOM 811 CD1 LEU A 129 42.710 -23.186 2.961 1.00 20.06 C +ANISOU 811 CD1 LEU A 129 2557 2903 2163 -45 283 335 C +ATOM 812 CD2 LEU A 129 41.326 -25.004 3.986 1.00 28.18 C +ANISOU 812 CD2 LEU A 129 3686 3895 3126 -104 187 323 C +ATOM 813 N ALA A 130 43.750 -22.418 7.409 1.00 32.04 N +ANISOU 813 N ALA A 130 4224 4248 3702 -166 384 153 N +ATOM 814 CA ALA A 130 43.239 -21.403 8.326 1.00 28.05 C +ANISOU 814 CA ALA A 130 3708 3695 3253 -211 496 150 C +ATOM 815 C ALA A 130 44.168 -20.203 8.316 1.00 25.26 C +ANISOU 815 C ALA A 130 3316 3332 2950 -211 583 111 C +ATOM 816 O ALA A 130 43.731 -19.055 8.267 1.00 32.31 O +ANISOU 816 O ALA A 130 4161 4187 3930 -217 701 139 O +ATOM 817 CB ALA A 130 43.125 -21.971 9.733 1.00 21.95 C +ANISOU 817 CB ALA A 130 3003 2907 2432 -270 469 101 C +ATOM 818 N GLN A 131 45.462 -20.491 8.357 1.00 22.55 N +ANISOU 818 N GLN A 131 2990 3021 2556 -202 526 47 N +ATOM 819 CA GLN A 131 46.491 -19.466 8.316 1.00 33.74 C +ANISOU 819 CA GLN A 131 4373 4439 4008 -205 596 0 C +ATOM 820 C GLN A 131 46.365 -18.616 7.054 1.00 43.74 C +ANISOU 820 C GLN A 131 5567 5702 5350 -156 660 65 C +ATOM 821 O GLN A 131 46.515 -17.397 7.098 1.00 41.11 O +ANISOU 821 O GLN A 131 5192 5333 5094 -169 777 61 O +ATOM 822 CB GLN A 131 47.869 -20.122 8.374 1.00 24.32 C +ANISOU 822 CB GLN A 131 3203 3297 2739 -191 502 -65 C +ATOM 823 CG GLN A 131 49.025 -19.159 8.528 1.00 32.88 C +ANISOU 823 CG GLN A 131 4257 4391 3844 -209 566 -128 C +ATOM 824 CD GLN A 131 50.342 -19.880 8.724 1.00 43.25 C +ANISOU 824 CD GLN A 131 5592 5763 5077 -198 468 -187 C +ATOM 825 OE1 GLN A 131 50.694 -20.773 7.951 1.00 46.10 O +ANISOU 825 OE1 GLN A 131 5958 6156 5403 -141 373 -168 O +ATOM 826 NE2 GLN A 131 51.076 -19.502 9.766 1.00 56.88 N +ANISOU 826 NE2 GLN A 131 7326 7509 6777 -257 495 -261 N +ATOM 827 N GLU A 132 46.082 -19.267 5.930 1.00 34.79 N +ANISOU 827 N GLU A 132 4416 4610 4193 -105 588 126 N +ATOM 828 CA GLU A 132 45.905 -18.558 4.666 1.00 34.78 C +ANISOU 828 CA GLU A 132 4340 4626 4249 -59 638 204 C +ATOM 829 C GLU A 132 44.580 -17.805 4.622 1.00 37.01 C +ANISOU 829 C GLU A 132 4579 4868 4618 -64 736 294 C +ATOM 830 O GLU A 132 44.482 -16.748 4.005 1.00 42.75 O +ANISOU 830 O GLU A 132 5237 5581 5427 -41 829 356 O +ATOM 831 CB GLU A 132 45.996 -19.529 3.493 1.00 27.57 C +ANISOU 831 CB GLU A 132 3418 3785 3271 -14 530 234 C +ATOM 832 CG GLU A 132 47.367 -20.161 3.334 1.00 24.48 C +ANISOU 832 CG GLU A 132 3055 3433 2814 4 448 155 C +ATOM 833 CD GLU A 132 47.303 -21.499 2.630 1.00 34.72 C +ANISOU 833 CD GLU A 132 4374 4780 4036 29 332 155 C +ATOM 834 OE1 GLU A 132 46.178 -21.981 2.376 1.00 31.44 O +ANISOU 834 OE1 GLU A 132 3961 4371 3612 23 310 209 O +ATOM 835 OE2 GLU A 132 48.374 -22.071 2.338 1.00 46.11 O +ANISOU 835 OE2 GLU A 132 5832 6255 5433 53 267 97 O +ATOM 836 N LEU A 133 43.566 -18.354 5.282 1.00 24.26 N +ANISOU 836 N LEU A 133 2999 3232 2987 -93 717 307 N +ATOM 837 CA LEU A 133 42.262 -17.706 5.364 1.00 34.44 C +ANISOU 837 CA LEU A 133 4247 4481 4358 -99 810 390 C +ATOM 838 C LEU A 133 42.298 -16.487 6.282 1.00 41.30 C +ANISOU 838 C LEU A 133 5105 5266 5320 -135 954 354 C +ATOM 839 O LEU A 133 41.547 -15.532 6.085 1.00 42.80 O +ANISOU 839 O LEU A 133 5235 5411 5616 -123 1068 429 O +ATOM 840 CB LEU A 133 41.198 -18.694 5.845 1.00 35.39 C +ANISOU 840 CB LEU A 133 4410 4606 4430 -125 748 405 C +ATOM 841 CG LEU A 133 40.860 -19.824 4.874 1.00 34.21 C +ANISOU 841 CG LEU A 133 4261 4532 4206 -98 629 450 C +ATOM 842 CD1 LEU A 133 39.674 -20.636 5.370 1.00 32.00 C +ANISOU 842 CD1 LEU A 133 4015 4247 3895 -130 590 473 C +ATOM 843 CD2 LEU A 133 40.570 -19.244 3.511 1.00 20.05 C +ANISOU 843 CD2 LEU A 133 2376 2790 2454 -51 660 552 C +ATOM 844 N ILE A 134 43.169 -16.527 7.287 1.00 31.66 N +ANISOU 844 N ILE A 134 3939 4028 4062 -182 951 241 N +ATOM 845 CA ILE A 134 43.314 -15.409 8.214 1.00 42.19 C +ANISOU 845 CA ILE A 134 5268 5290 5472 -233 1089 182 C +ATOM 846 C ILE A 134 44.033 -14.242 7.541 1.00 38.72 C +ANISOU 846 C ILE A 134 4767 4827 5119 -207 1185 192 C +ATOM 847 O ILE A 134 43.604 -13.096 7.646 1.00 39.88 O +ANISOU 847 O ILE A 134 4868 4900 5386 -214 1331 219 O +ATOM 848 CB ILE A 134 44.080 -15.819 9.483 1.00 34.40 C +ANISOU 848 CB ILE A 134 4351 4315 4404 -302 1052 56 C +ATOM 849 CG1 ILE A 134 43.236 -16.773 10.327 1.00 45.77 C +ANISOU 849 CG1 ILE A 134 5848 5763 5781 -338 989 53 C +ATOM 850 CG2 ILE A 134 44.445 -14.596 10.295 1.00 38.62 C +ANISOU 850 CG2 ILE A 134 4873 4791 5010 -362 1198 -22 C +ATOM 851 CD1 ILE A 134 43.975 -17.346 11.507 1.00 53.65 C +ANISOU 851 CD1 ILE A 134 6911 6793 6681 -401 931 -49 C +ATOM 852 N ALA A 135 45.131 -14.547 6.854 1.00 41.22 N +ANISOU 852 N ALA A 135 5081 5202 5378 -176 1106 171 N +ATOM 853 CA ALA A 135 45.850 -13.563 6.046 1.00 49.70 C +ANISOU 853 CA ALA A 135 6094 6267 6522 -145 1180 192 C +ATOM 854 C ALA A 135 46.279 -12.321 6.825 1.00 65.15 C +ANISOU 854 C ALA A 135 8041 8145 8568 -199 1331 118 C +ATOM 855 O ALA A 135 46.151 -11.199 6.334 1.00 68.70 O +ANISOU 855 O ALA A 135 8428 8537 9137 -179 1457 173 O +ATOM 856 CB ALA A 135 45.019 -13.165 4.832 1.00 36.22 C +ANISOU 856 CB ALA A 135 4311 4562 4888 -81 1216 338 C +ATOM 857 N ASN A 136 46.787 -12.528 8.036 1.00 61.27 N +ANISOU 857 N ASN A 136 7607 7654 8018 -272 1322 -4 N +ATOM 858 CA ASN A 136 47.316 -11.436 8.850 1.00 67.18 C +ANISOU 858 CA ASN A 136 8351 8344 8831 -342 1459 -101 C +ATOM 859 C ASN A 136 46.283 -10.373 9.221 1.00 54.35 C +ANISOU 859 C ASN A 136 6693 6610 7347 -365 1633 -72 C +ATOM 860 O ASN A 136 46.640 -9.240 9.533 1.00 50.08 O +ANISOU 860 O ASN A 136 6127 6000 6900 -408 1779 -128 O +ATOM 861 CB ASN A 136 48.517 -10.780 8.160 1.00 84.88 C +ANISOU 861 CB ASN A 136 10553 10598 11099 -325 1490 -122 C +ATOM 862 CG ASN A 136 49.708 -11.713 8.048 1.00 96.32 C +ANISOU 862 CG ASN A 136 12034 12149 12414 -318 1339 -181 C +ATOM 863 OD1 ASN A 136 49.888 -12.611 8.872 1.00 95.95 O +ANISOU 863 OD1 ASN A 136 12043 12152 12262 -354 1245 -243 O +ATOM 864 ND2 ASN A 136 50.532 -11.503 7.027 1.00101.75 N +ANISOU 864 ND2 ASN A 136 12683 12870 13109 -270 1320 -156 N +HETATM 865 N MLY A 137 45.006 -10.739 9.187 1.00 43.14 N +ANISOU 865 N MLY A 137 5271 5172 5947 -339 1623 13 N +HETATM 866 CA MLY A 137 43.951 -9.838 9.611 1.00 49.51 C +ANISOU 866 CA MLY A 137 6047 5876 6888 -358 1784 42 C +HETATM 867 CB MLY A 137 42.596 -10.362 9.144 1.00 51.05 C +ANISOU 867 CB MLY A 137 6222 6079 7097 -302 1741 173 C +HETATM 868 CG MLY A 137 42.472 -10.246 7.629 1.00 59.25 C +ANISOU 868 CG MLY A 137 7189 7147 8177 -207 1713 318 C +HETATM 869 CD MLY A 137 41.359 -11.135 7.082 1.00 65.71 C +ANISOU 869 CD MLY A 137 7996 8022 8951 -160 1613 434 C +HETATM 870 CE MLY A 137 39.999 -10.452 7.152 1.00 72.02 C +ANISOU 870 CE MLY A 137 8737 8746 9880 -143 1739 533 C +HETATM 871 NZ MLY A 137 39.051 -11.487 6.766 1.00 75.18 N +ANISOU 871 NZ MLY A 137 9138 9222 10206 -116 1621 618 N +HETATM 872 CH1 MLY A 137 37.695 -11.133 6.370 1.00 77.11 C +ANISOU 872 CH1 MLY A 137 9307 9445 10544 -75 1687 760 C +HETATM 873 CH2 MLY A 137 39.462 -12.880 6.785 1.00 74.45 C +ANISOU 873 CH2 MLY A 137 9117 9222 9947 -131 1441 561 C +HETATM 874 C MLY A 137 43.992 -9.736 11.112 1.00 60.48 C +ANISOU 874 C MLY A 137 7490 7240 8249 -463 1842 -96 C +HETATM 875 O MLY A 137 43.916 -10.775 11.805 1.00 55.54 O +ANISOU 875 O MLY A 137 6926 6679 7498 -499 1727 -142 O +ATOM 876 N PRO A 138 44.116 -8.508 11.636 1.00 69.74 N +ANISOU 876 N PRO A 138 8640 8321 9537 -518 2023 -166 N +ATOM 877 CA PRO A 138 44.236 -8.212 13.070 1.00 66.89 C +ANISOU 877 CA PRO A 138 8321 7938 9157 -635 2107 -316 C +ATOM 878 C PRO A 138 43.118 -8.821 13.908 1.00 68.23 C +ANISOU 878 C PRO A 138 8527 8110 9287 -668 2086 -314 C +ATOM 879 O PRO A 138 43.348 -9.184 15.058 1.00 68.35 O +ANISOU 879 O PRO A 138 8595 8171 9204 -761 2064 -429 O +ATOM 880 CB PRO A 138 44.142 -6.686 13.118 1.00 70.05 C +ANISOU 880 CB PRO A 138 8668 8207 9741 -660 2333 -342 C +ATOM 881 CG PRO A 138 44.642 -6.242 11.786 1.00 70.91 C +ANISOU 881 CG PRO A 138 8720 8302 9921 -572 2336 -244 C +ATOM 882 CD PRO A 138 44.192 -7.289 10.812 1.00 65.00 C +ANISOU 882 CD PRO A 138 7966 7633 9099 -473 2165 -102 C +ATOM 883 N GLU A 139 41.925 -8.930 13.336 1.00 74.85 N +ANISOU 883 N GLU A 139 9333 8911 10196 -597 2094 -182 N +ATOM 884 CA GLU A 139 40.774 -9.453 14.065 1.00 75.12 C +ANISOU 884 CA GLU A 139 9395 8943 10206 -625 2085 -171 C +ATOM 885 C GLU A 139 40.963 -10.910 14.489 1.00 71.13 C +ANISOU 885 C GLU A 139 8960 8552 9513 -646 1890 -196 C +ATOM 886 O GLU A 139 40.264 -11.401 15.378 1.00 76.39 O +ANISOU 886 O GLU A 139 9665 9230 10129 -698 1876 -224 O +ATOM 887 CB GLU A 139 39.501 -9.299 13.228 1.00 87.17 C +ANISOU 887 CB GLU A 139 10859 10419 11842 -536 2122 -9 C +ATOM 888 CG GLU A 139 39.568 -9.960 11.859 1.00 97.68 C +ANISOU 888 CG GLU A 139 12163 11821 13130 -435 1979 124 C +ATOM 889 CD GLU A 139 38.542 -9.395 10.895 1.00107.07 C +ANISOU 889 CD GLU A 139 13265 12959 14457 -350 2055 287 C +ATOM 890 OE1 GLU A 139 37.932 -8.354 11.220 1.00105.40 O +ANISOU 890 OE1 GLU A 139 13008 12641 14397 -359 2233 299 O +ATOM 891 OE2 GLU A 139 38.348 -9.986 9.812 1.00114.44 O +ANISOU 891 OE2 GLU A 139 14170 13964 15349 -276 1941 404 O +ATOM 892 N PHE A 140 41.911 -11.593 13.854 1.00 62.48 N +ANISOU 892 N PHE A 140 7881 7537 8322 -606 1746 -185 N +ATOM 893 CA PHE A 140 42.201 -12.988 14.168 1.00 50.46 C +ANISOU 893 CA PHE A 140 6422 6114 6637 -616 1563 -201 C +ATOM 894 C PHE A 140 43.589 -13.146 14.785 1.00 45.72 C +ANISOU 894 C PHE A 140 5857 5580 5934 -677 1513 -320 C +ATOM 895 O PHE A 140 44.163 -14.233 14.765 1.00 38.38 O +ANISOU 895 O PHE A 140 4967 4734 4882 -662 1356 -321 O +ATOM 896 CB PHE A 140 42.104 -13.850 12.906 1.00 44.32 C +ANISOU 896 CB PHE A 140 5633 5383 5824 -517 1424 -85 C +ATOM 897 CG PHE A 140 40.707 -13.999 12.375 1.00 39.41 C +ANISOU 897 CG PHE A 140 4981 4732 5262 -467 1435 35 C +ATOM 898 CD1 PHE A 140 39.810 -14.861 12.983 1.00 39.52 C +ANISOU 898 CD1 PHE A 140 5036 4765 5216 -494 1375 49 C +ATOM 899 CD2 PHE A 140 40.295 -13.289 11.259 1.00 43.41 C +ANISOU 899 CD2 PHE A 140 5411 5200 5881 -395 1503 142 C +ATOM 900 CE1 PHE A 140 38.524 -15.006 12.494 1.00 39.37 C +ANISOU 900 CE1 PHE A 140 4983 4728 5247 -453 1384 159 C +ATOM 901 CE2 PHE A 140 39.010 -13.429 10.764 1.00 36.90 C +ANISOU 901 CE2 PHE A 140 4549 4366 5106 -351 1509 261 C +ATOM 902 CZ PHE A 140 38.123 -14.289 11.383 1.00 30.68 C +ANISOU 902 CZ PHE A 140 3803 3599 4257 -381 1450 266 C +HETATM 903 N MLY A 141 44.116 -12.056 15.335 1.00 34.26 N +ANISOU 903 N MLY A 141 4388 4090 4538 -746 1650 -420 N +HETATM 904 CA MLY A 141 45.468 -12.030 15.869 1.00 37.99 C +ANISOU 904 CA MLY A 141 4879 4632 4923 -809 1620 -533 C +HETATM 905 CB MLY A 141 45.703 -10.654 16.479 1.00 52.09 C +ANISOU 905 CB MLY A 141 6639 6353 6801 -896 1813 -643 C +HETATM 906 CG MLY A 141 46.741 -10.671 17.591 1.00 75.99 C +ANISOU 906 CG MLY A 141 9692 9467 9712 -1012 1801 -788 C +HETATM 907 CD MLY A 141 46.256 -9.802 18.745 1.00 88.33 C +ANISOU 907 CD MLY A 141 11257 10981 11325 -1132 1974 -900 C +HETATM 908 CE MLY A 141 45.793 -8.434 18.258 1.00 85.33 C +ANISOU 908 CE MLY A 141 10825 10454 11143 -1116 2179 -894 C +HETATM 909 NZ MLY A 141 44.502 -8.222 18.897 1.00 83.08 N +ANISOU 909 NZ MLY A 141 10545 10098 10921 -1150 2283 -894 N +HETATM 910 CH1 MLY A 141 44.018 -6.870 19.140 1.00 86.30 C +ANISOU 910 CH1 MLY A 141 10916 10373 11501 -1196 2518 -951 C +HETATM 911 CH2 MLY A 141 43.686 -9.363 19.285 1.00 79.56 C +ANISOU 911 CH2 MLY A 141 10142 9710 10377 -1138 2158 -835 C +HETATM 912 C MLY A 141 45.676 -13.099 16.903 1.00 53.55 C +ANISOU 912 C MLY A 141 6909 6701 6737 -870 1498 -584 C +HETATM 913 O MLY A 141 46.760 -13.720 16.938 1.00 62.93 O +ANISOU 913 O MLY A 141 8114 7980 7817 -870 1380 -613 O +ATOM 914 N GLU A 142 44.678 -13.330 17.750 1.00 41.78 N +ANISOU 914 N GLU A 142 5445 5197 5232 -921 1526 -589 N +ATOM 915 CA GLU A 142 44.790 -14.349 18.784 1.00 43.86 C +ANISOU 915 CA GLU A 142 5762 5555 5347 -982 1415 -625 C +ATOM 916 C GLU A 142 44.690 -15.749 18.195 1.00 38.80 C +ANISOU 916 C GLU A 142 5152 4961 4630 -896 1230 -521 C +ATOM 917 O GLU A 142 45.401 -16.662 18.616 1.00 47.84 O +ANISOU 917 O GLU A 142 6330 6196 5652 -911 1102 -535 O +ATOM 918 CB GLU A 142 43.721 -14.147 19.861 1.00 57.65 C +ANISOU 918 CB GLU A 142 7526 7274 7102 -1067 1508 -662 C +ATOM 919 CG GLU A 142 43.838 -12.825 20.612 1.00 61.49 C +ANISOU 919 CG GLU A 142 7988 7719 7655 -1171 1699 -788 C +ATOM 920 CD GLU A 142 45.257 -12.541 21.081 1.00 82.44 C +ANISOU 920 CD GLU A 142 10639 10457 10229 -1247 1692 -902 C +ATOM 921 OE1 GLU A 142 46.048 -13.498 21.228 1.00 74.71 O +ANISOU 921 OE1 GLU A 142 9684 9589 9113 -1241 1533 -892 O +ATOM 922 OE2 GLU A 142 45.581 -11.356 21.305 1.00 97.95 O +ANISOU 922 OE2 GLU A 142 12572 12376 12269 -1312 1850 -1001 O +ATOM 923 N LEU A 143 43.805 -15.913 17.219 1.00 52.43 N +ANISOU 923 N LEU A 143 6862 6626 6431 -809 1221 -415 N +ATOM 924 CA LEU A 143 43.644 -17.192 16.543 1.00 41.56 C +ANISOU 924 CA LEU A 143 5511 5284 4995 -731 1061 -324 C +ATOM 925 C LEU A 143 44.918 -17.559 15.793 1.00 30.90 C +ANISOU 925 C LEU A 143 4155 3986 3601 -675 961 -324 C +ATOM 926 O LEU A 143 45.284 -18.731 15.693 1.00 35.06 O +ANISOU 926 O LEU A 143 4715 4567 4039 -643 819 -297 O +ATOM 927 CB LEU A 143 42.474 -17.126 15.564 1.00 37.66 C +ANISOU 927 CB LEU A 143 4988 4726 4594 -658 1087 -216 C +ATOM 928 CG LEU A 143 42.146 -18.439 14.859 1.00 36.89 C +ANISOU 928 CG LEU A 143 4915 4662 4440 -590 936 -130 C +ATOM 929 CD1 LEU A 143 41.692 -19.461 15.883 1.00 38.37 C +ANISOU 929 CD1 LEU A 143 5163 4881 4534 -642 860 -139 C +ATOM 930 CD2 LEU A 143 41.082 -18.234 13.788 1.00 37.95 C +ANISOU 930 CD2 LEU A 143 5005 4752 4663 -525 969 -26 C +ATOM 931 N SER A 144 45.587 -16.540 15.266 1.00 25.61 N +ANISOU 931 N SER A 144 3439 3293 3000 -663 1045 -355 N +ATOM 932 CA SER A 144 46.809 -16.725 14.494 1.00 35.03 C +ANISOU 932 CA SER A 144 4616 4532 4163 -610 970 -360 C +ATOM 933 C SER A 144 47.933 -17.245 15.371 1.00 28.43 C +ANISOU 933 C SER A 144 3809 3786 3209 -663 890 -437 C +ATOM 934 O SER A 144 48.643 -18.173 14.992 1.00 25.33 O +ANISOU 934 O SER A 144 3429 3449 2748 -613 760 -414 O +ATOM 935 CB SER A 144 47.232 -15.412 13.830 1.00 42.87 C +ANISOU 935 CB SER A 144 5550 5476 5261 -597 1094 -377 C +ATOM 936 OG SER A 144 48.594 -15.454 13.436 1.00 55.43 O +ANISOU 936 OG SER A 144 7128 7125 6809 -578 1038 -416 O +ATOM 937 N THR A 145 48.096 -16.636 16.542 1.00 50.07 N +ANISOU 937 N THR A 145 6552 6543 5927 -767 972 -528 N +ATOM 938 CA THR A 145 49.127 -17.049 17.483 1.00 44.02 C +ANISOU 938 CA THR A 145 5803 5881 5042 -831 904 -598 C +ATOM 939 C THR A 145 48.941 -18.520 17.838 1.00 33.86 C +ANISOU 939 C THR A 145 4564 4648 3654 -808 750 -539 C +ATOM 940 O THR A 145 49.905 -19.276 17.952 1.00 31.66 O +ANISOU 940 O THR A 145 4292 4450 3290 -791 637 -538 O +ATOM 941 CB THR A 145 49.080 -16.194 18.760 1.00 53.93 C +ANISOU 941 CB THR A 145 7056 7154 6282 -964 1025 -706 C +ATOM 942 OG1 THR A 145 49.254 -14.814 18.413 1.00 71.83 O +ANISOU 942 OG1 THR A 145 9279 9354 8658 -986 1181 -764 O +ATOM 943 CG2 THR A 145 50.172 -16.611 19.731 1.00 43.79 C +ANISOU 943 CG2 THR A 145 5777 6000 4860 -1037 950 -772 C +ATOM 944 N ARG A 146 47.689 -18.924 17.993 1.00 34.86 N +ANISOU 944 N ARG A 146 4720 4728 3799 -804 752 -484 N +ATOM 945 CA ARG A 146 47.373 -20.306 18.309 1.00 18.48 C +ANISOU 945 CA ARG A 146 2692 2686 1643 -784 619 -422 C +ATOM 946 C ARG A 146 47.714 -21.226 17.138 1.00 37.12 C +ANISOU 946 C ARG A 146 5057 5041 4008 -671 501 -349 C +ATOM 947 O ARG A 146 48.152 -22.359 17.338 1.00 27.18 O +ANISOU 947 O ARG A 146 3825 3828 2672 -648 378 -319 O +ATOM 948 CB ARG A 146 45.894 -20.429 18.661 1.00 38.73 C +ANISOU 948 CB ARG A 146 5282 5196 4237 -808 662 -383 C +ATOM 949 CG ARG A 146 45.600 -21.484 19.697 1.00 49.00 C +ANISOU 949 CG ARG A 146 6632 6549 5437 -854 576 -362 C +ATOM 950 CD ARG A 146 44.115 -21.571 19.975 1.00 72.69 C +ANISOU 950 CD ARG A 146 9654 9493 8472 -878 624 -324 C +ATOM 951 NE ARG A 146 43.828 -22.506 21.057 1.00 89.28 N +ANISOU 951 NE ARG A 146 11800 11647 10474 -933 552 -307 N +ATOM 952 CZ ARG A 146 43.846 -23.828 20.922 1.00 87.12 C +ANISOU 952 CZ ARG A 146 11564 11390 10149 -885 418 -233 C +ATOM 953 NH1 ARG A 146 44.140 -24.373 19.750 1.00 80.72 N +ANISOU 953 NH1 ARG A 146 10751 10548 9373 -785 344 -183 N +ATOM 954 NH2 ARG A 146 43.573 -24.604 21.962 1.00 84.61 N +ANISOU 954 NH2 ARG A 146 11283 11119 9746 -941 364 -211 N +ATOM 955 N VAL A 147 47.504 -20.738 15.916 1.00 37.35 N +ANISOU 955 N VAL A 147 5053 5011 4125 -604 542 -319 N +ATOM 956 CA VAL A 147 47.825 -21.511 14.720 1.00 22.62 C +ANISOU 956 CA VAL A 147 3186 3145 2265 -506 444 -262 C +ATOM 957 C VAL A 147 49.338 -21.652 14.559 1.00 22.51 C +ANISOU 957 C VAL A 147 3154 3194 2204 -483 384 -302 C +ATOM 958 O VAL A 147 49.845 -22.739 14.261 1.00 21.61 O +ANISOU 958 O VAL A 147 3059 3109 2044 -429 268 -273 O +ATOM 959 CB VAL A 147 47.223 -20.875 13.440 1.00 37.52 C +ANISOU 959 CB VAL A 147 5033 4972 4251 -448 509 -216 C +ATOM 960 CG1 VAL A 147 47.835 -21.492 12.182 1.00 16.98 C +ANISOU 960 CG1 VAL A 147 2418 2389 1644 -359 420 -181 C +ATOM 961 CG2 VAL A 147 45.704 -21.018 13.426 1.00 26.53 C +ANISOU 961 CG2 VAL A 147 3654 3528 2898 -452 539 -154 C +ATOM 962 N SER A 148 50.051 -20.544 14.753 1.00 22.07 N +ANISOU 962 N SER A 148 3061 3157 2168 -524 470 -371 N +ATOM 963 CA SER A 148 51.507 -20.535 14.675 1.00 23.08 C +ANISOU 963 CA SER A 148 3164 3354 2252 -514 426 -416 C +ATOM 964 C SER A 148 52.090 -21.478 15.717 1.00 30.00 C +ANISOU 964 C SER A 148 4067 4311 3020 -546 325 -425 C +ATOM 965 O SER A 148 53.109 -22.129 15.487 1.00 50.95 O +ANISOU 965 O SER A 148 6711 7019 5629 -500 232 -418 O +ATOM 966 CB SER A 148 52.052 -19.127 14.915 1.00 35.50 C +ANISOU 966 CB SER A 148 4695 4933 3862 -578 551 -498 C +ATOM 967 OG SER A 148 51.357 -18.164 14.148 1.00 50.51 O +ANISOU 967 OG SER A 148 6569 6748 5874 -559 664 -480 O +ATOM 968 N SER A 149 51.431 -21.544 16.867 1.00 34.47 N +ANISOU 968 N SER A 149 4663 4890 3546 -625 346 -434 N +ATOM 969 CA SER A 149 51.907 -22.352 17.978 1.00 37.69 C +ANISOU 969 CA SER A 149 5089 5386 3845 -668 259 -433 C +ATOM 970 C SER A 149 51.657 -23.834 17.731 1.00 30.01 C +ANISOU 970 C SER A 149 4156 4398 2848 -593 131 -344 C +ATOM 971 O SER A 149 52.524 -24.667 17.984 1.00 31.66 O +ANISOU 971 O SER A 149 4363 4671 2995 -567 30 -320 O +ATOM 972 CB SER A 149 51.235 -21.907 19.277 1.00 35.86 C +ANISOU 972 CB SER A 149 4874 5178 3575 -785 332 -474 C +ATOM 973 OG SER A 149 51.941 -22.398 20.395 1.00 38.56 O +ANISOU 973 OG SER A 149 5216 5635 3802 -846 265 -486 O +ATOM 974 N MET A 150 50.468 -24.163 17.238 1.00 37.39 N +ANISOU 974 N MET A 150 5123 5250 3836 -560 138 -292 N +ATOM 975 CA MET A 150 50.146 -25.548 16.922 1.00 20.34 C +ANISOU 975 CA MET A 150 3002 3062 1664 -494 29 -216 C +ATOM 976 C MET A 150 51.022 -26.062 15.777 1.00 41.81 C +ANISOU 976 C MET A 150 5703 5777 4407 -395 -40 -201 C +ATOM 977 O MET A 150 51.439 -27.219 15.778 1.00 30.13 O +ANISOU 977 O MET A 150 4243 4307 2898 -348 -140 -159 O +ATOM 978 CB MET A 150 48.667 -25.692 16.571 1.00 18.60 C +ANISOU 978 CB MET A 150 2811 2760 1496 -489 61 -173 C +ATOM 979 CG MET A 150 47.733 -25.233 17.670 1.00 21.20 C +ANISOU 979 CG MET A 150 3158 3088 1808 -583 133 -187 C +ATOM 980 SD MET A 150 46.020 -25.179 17.127 1.00 32.13 S +ANISOU 980 SD MET A 150 4559 4380 3268 -573 188 -139 S +ATOM 981 CE MET A 150 45.698 -26.912 16.844 1.00 28.57 C +ANISOU 981 CE MET A 150 4160 3908 2787 -516 52 -60 C +ATOM 982 N LEU A 151 51.301 -25.199 14.804 1.00 31.26 N +ANISOU 982 N LEU A 151 4327 4422 3128 -365 20 -233 N +ATOM 983 CA LEU A 151 52.220 -25.557 13.732 1.00 39.65 C +ANISOU 983 CA LEU A 151 5366 5493 4208 -281 -34 -231 C +ATOM 984 C LEU A 151 53.617 -25.818 14.281 1.00 43.30 C +ANISOU 984 C LEU A 151 5806 6037 4610 -280 -93 -256 C +ATOM 985 O LEU A 151 54.287 -26.750 13.853 1.00 35.02 O +ANISOU 985 O LEU A 151 4757 4997 3552 -210 -179 -230 O +ATOM 986 CB LEU A 151 52.267 -24.470 12.655 1.00 22.61 C +ANISOU 986 CB LEU A 151 3164 3310 2117 -259 49 -257 C +ATOM 987 CG LEU A 151 51.032 -24.382 11.759 1.00 20.17 C +ANISOU 987 CG LEU A 151 2861 2933 1870 -232 86 -212 C +ATOM 988 CD1 LEU A 151 51.108 -23.170 10.863 1.00 16.80 C +ANISOU 988 CD1 LEU A 151 2382 2493 1510 -220 179 -226 C +ATOM 989 CD2 LEU A 151 50.872 -25.654 10.951 1.00 25.17 C +ANISOU 989 CD2 LEU A 151 3518 3546 2499 -162 -9 -169 C +ATOM 990 N GLU A 152 54.051 -25.000 15.234 1.00 42.57 N +ANISOU 990 N GLU A 152 5692 6008 4477 -360 -43 -306 N +ATOM 991 CA GLU A 152 55.389 -25.143 15.798 1.00 47.60 C +ANISOU 991 CA GLU A 152 6295 6743 5048 -370 -95 -329 C +ATOM 992 C GLU A 152 55.522 -26.431 16.610 1.00 37.61 C +ANISOU 992 C GLU A 152 5056 5516 3717 -360 -202 -266 C +ATOM 993 O GLU A 152 56.600 -27.017 16.692 1.00 37.93 O +ANISOU 993 O GLU A 152 5070 5618 3723 -319 -279 -247 O +ATOM 994 CB GLU A 152 55.748 -23.929 16.655 1.00 55.15 C +ANISOU 994 CB GLU A 152 7218 7767 5969 -476 -7 -407 C +ATOM 995 CG GLU A 152 57.195 -23.912 17.117 1.00 70.99 C +ANISOU 995 CG GLU A 152 9177 9891 7906 -494 -52 -438 C +ATOM 996 CD GLU A 152 58.176 -23.864 15.960 1.00 78.46 C +ANISOU 996 CD GLU A 152 10083 10836 8893 -408 -74 -448 C +ATOM 997 OE1 GLU A 152 57.830 -23.293 14.905 1.00 73.42 O +ANISOU 997 OE1 GLU A 152 9441 10121 8333 -372 -12 -463 O +ATOM 998 OE2 GLU A 152 59.298 -24.393 16.106 1.00 82.92 O +ANISOU 998 OE2 GLU A 152 10615 11482 9410 -378 -152 -437 O +ATOM 999 N ALA A 153 54.421 -26.864 17.213 1.00 31.11 N +ANISOU 999 N ALA A 153 4281 4656 2882 -395 -205 -226 N +ATOM 1000 CA ALA A 153 54.395 -28.129 17.932 1.00 39.50 C +ANISOU 1000 CA ALA A 153 5373 5739 3895 -382 -302 -151 C +ATOM 1001 C ALA A 153 54.595 -29.273 16.949 1.00 51.14 C +ANISOU 1001 C ALA A 153 6863 7148 5420 -268 -381 -98 C +ATOM 1002 O ALA A 153 55.478 -30.114 17.127 1.00 51.98 O +ANISOU 1002 O ALA A 153 6954 7292 5502 -219 -462 -56 O +ATOM 1003 CB ALA A 153 53.081 -28.288 18.669 1.00 34.59 C +ANISOU 1003 CB ALA A 153 4800 5082 3259 -445 -277 -123 C +ATOM 1004 N ILE A 154 53.762 -29.290 15.911 1.00 62.84 N +ANISOU 1004 N ILE A 154 8370 8534 6972 -228 -351 -99 N +ATOM 1005 CA ILE A 154 53.853 -30.273 14.838 1.00 55.46 C +ANISOU 1005 CA ILE A 154 7449 7533 6089 -131 -407 -69 C +ATOM 1006 C ILE A 154 55.229 -30.235 14.186 1.00 62.76 C +ANISOU 1006 C ILE A 154 8324 8498 7023 -66 -434 -97 C +ATOM 1007 O ILE A 154 55.831 -31.274 13.921 1.00 68.26 O +ANISOU 1007 O ILE A 154 9021 9182 7733 5 -505 -64 O +ATOM 1008 CB ILE A 154 52.780 -30.006 13.763 1.00 40.30 C +ANISOU 1008 CB ILE A 154 5547 5533 4231 -117 -355 -81 C +ATOM 1009 CG1 ILE A 154 51.384 -30.307 14.310 1.00 32.38 C +ANISOU 1009 CG1 ILE A 154 4594 4483 3226 -167 -342 -42 C +ATOM 1010 CG2 ILE A 154 53.052 -30.824 12.507 1.00 45.34 C +ANISOU 1010 CG2 ILE A 154 6186 6123 4916 -27 -400 -75 C +ATOM 1011 CD1 ILE A 154 50.262 -29.842 13.413 1.00 25.72 C +ANISOU 1011 CD1 ILE A 154 3755 3581 2434 -169 -281 -49 C +HETATM 1012 N MLY A 155 55.721 -29.023 13.950 1.00 53.49 N +ANISOU 1012 N MLY A 155 7104 7370 5848 -94 -370 -159 N +HETATM 1013 CA MLY A 155 56.984 -28.799 13.270 1.00 59.42 C +ANISOU 1013 CA MLY A 155 7804 8164 6609 -41 -382 -194 C +HETATM 1014 CB MLY A 155 57.189 -27.294 13.068 1.00 56.79 C +ANISOU 1014 CB MLY A 155 7430 7865 6284 -92 -288 -262 C +HETATM 1015 CG MLY A 155 58.572 -26.931 12.527 1.00 52.74 C +ANISOU 1015 CG MLY A 155 6857 7411 5770 -54 -294 -304 C +HETATM 1016 CD MLY A 155 58.622 -25.449 12.182 1.00 62.35 C +ANISOU 1016 CD MLY A 155 8039 8639 7011 -103 -189 -366 C +HETATM 1017 CE MLY A 155 59.901 -25.076 11.441 1.00 79.88 C +ANISOU 1017 CE MLY A 155 10201 10908 9241 -61 -189 -407 C +HETATM 1018 NZ MLY A 155 60.861 -24.586 12.427 1.00 90.20 N +ANISOU 1018 NZ MLY A 155 11468 12316 10487 -124 -185 -446 N +HETATM 1019 CH1 MLY A 155 61.609 -23.376 12.131 1.00 89.38 C +ANISOU 1019 CH1 MLY A 155 11311 12254 10394 -160 -110 -514 C +HETATM 1020 CH2 MLY A 155 61.098 -25.288 13.683 1.00 94.55 C +ANISOU 1020 CH2 MLY A 155 12027 12934 10965 -156 -254 -414 C +HETATM 1021 C MLY A 155 58.136 -29.334 14.061 1.00 65.80 C +ANISOU 1021 C MLY A 155 8582 9054 7364 -29 -452 -172 C +HETATM 1022 O MLY A 155 59.062 -29.912 13.463 1.00 72.47 O +ANISOU 1022 O MLY A 155 9400 9906 8229 50 -502 -165 O +ATOM 1023 N LEU A 156 58.119 -29.151 15.375 1.00 85.29 N +ANISOU 1023 N LEU A 156 11050 11593 9765 -108 -456 -159 N +ATOM 1024 CA LEU A 156 59.223 -29.604 16.212 1.00 98.92 C +ANISOU 1024 CA LEU A 156 12736 13421 11427 -106 -525 -127 C +ATOM 1025 C LEU A 156 59.302 -31.126 16.273 1.00102.46 C +ANISOU 1025 C LEU A 156 13207 13829 11893 -25 -618 -35 C +ATOM 1026 O LEU A 156 60.382 -31.705 16.154 1.00109.90 O +ANISOU 1026 O LEU A 156 14109 14811 12839 42 -678 -6 O +ATOM 1027 CB LEU A 156 59.110 -29.016 17.621 1.00100.11 C +ANISOU 1027 CB LEU A 156 12878 13671 11490 -224 -502 -137 C +ATOM 1028 CG LEU A 156 59.354 -27.509 17.726 1.00105.29 C +ANISOU 1028 CG LEU A 156 13497 14383 12125 -310 -406 -237 C +ATOM 1029 CD1 LEU A 156 59.091 -27.008 19.138 1.00104.35 C +ANISOU 1029 CD1 LEU A 156 13375 14356 11918 -438 -375 -257 C +ATOM 1030 CD2 LEU A 156 60.767 -27.156 17.279 1.00113.81 C +ANISOU 1030 CD2 LEU A 156 14507 15538 13199 -278 -418 -275 C +HETATM 1031 N MLY A 157 58.153 -31.768 16.452 1.00 82.40 N +ANISOU 1031 N MLY A 157 10729 11207 9371 -32 -626 11 N +HETATM 1032 CA MLY A 157 58.092 -33.213 16.568 1.00 91.47 C +ANISOU 1032 CA MLY A 157 11907 12302 10546 36 -703 99 C +HETATM 1033 CB MLY A 157 56.705 -33.595 17.074 1.00 83.51 C +ANISOU 1033 CB MLY A 157 10966 11228 9535 -13 -694 139 C +HETATM 1034 CG MLY A 157 56.247 -34.935 16.514 1.00 82.32 C +ANISOU 1034 CG MLY A 157 10863 10958 9456 64 -736 194 C +HETATM 1035 CD MLY A 157 54.948 -35.376 17.175 1.00 92.86 C +ANISOU 1035 CD MLY A 157 12261 12242 10779 9 -734 243 C +HETATM 1036 CE MLY A 157 55.217 -35.953 18.559 1.00103.26 C +ANISOU 1036 CE MLY A 157 13572 13629 12033 -21 -791 335 C +HETATM 1037 NZ MLY A 157 53.935 -35.919 19.247 1.00101.85 N +ANISOU 1037 NZ MLY A 157 13444 13429 11824 -103 -765 355 N +HETATM 1038 CH1 MLY A 157 53.697 -36.798 20.382 1.00101.84 C +ANISOU 1038 CH1 MLY A 157 13464 13447 11782 -127 -818 460 C +HETATM 1039 CH2 MLY A 157 52.895 -35.002 18.807 1.00 90.83 C +ANISOU 1039 CH2 MLY A 157 12075 11996 10441 -158 -686 279 C +HETATM 1040 C MLY A 157 58.337 -33.850 15.232 1.00102.11 C +ANISOU 1040 C MLY A 157 13260 13557 11981 140 -716 87 C +HETATM 1041 O MLY A 157 58.854 -34.987 15.165 1.00106.13 O +ANISOU 1041 O MLY A 157 13766 14034 12524 218 -777 146 O +HETATM 1042 N MLY A 158 57.985 -33.147 14.162 1.00105.08 N +ANISOU 1042 N MLY A 158 13639 13891 12395 142 -656 14 N +HETATM 1043 CA MLY A 158 58.086 -33.687 12.819 1.00 99.59 C +ANISOU 1043 CA MLY A 158 12950 13116 11773 226 -660 -9 C +HETATM 1044 CB MLY A 158 57.123 -32.904 11.930 1.00 61.39 C +ANISOU 1044 CB MLY A 158 8131 8235 6960 195 -589 -64 C +HETATM 1045 CG MLY A 158 57.703 -32.594 10.557 1.00 46.38 C +ANISOU 1045 CG MLY A 158 6194 6330 5099 251 -566 -123 C +HETATM 1046 CD MLY A 158 56.794 -31.655 9.769 1.00 40.16 C +ANISOU 1046 CD MLY A 158 5410 5522 4326 213 -493 -162 C +HETATM 1047 CE MLY A 158 57.203 -30.195 9.938 1.00 53.96 C +ANISOU 1047 CE MLY A 158 7112 7340 6050 164 -431 -203 C +HETATM 1048 NZ MLY A 158 56.802 -29.537 8.701 1.00 60.34 N +ANISOU 1048 NZ MLY A 158 7903 8127 6895 174 -374 -234 N +HETATM 1049 CH1 MLY A 158 57.074 -28.121 8.508 1.00 47.23 C +ANISOU 1049 CH1 MLY A 158 6198 6511 5236 138 -299 -272 C +HETATM 1050 CH2 MLY A 158 56.132 -30.289 7.651 1.00 71.74 C +ANISOU 1050 CH2 MLY A 158 9372 9511 8373 214 -389 -226 C +HETATM 1051 C MLY A 158 59.491 -33.579 12.290 1.00122.09 C +ANISOU 1051 C MLY A 158 15736 16019 14634 289 -676 -39 C +HETATM 1052 O MLY A 158 59.885 -34.389 11.421 1.00129.07 O +ANISOU 1052 O MLY A 158 16618 16847 15576 373 -700 -42 O +ATOM 1053 N GLU A 159 60.260 -32.615 12.788 1.00156.25 N +ANISOU 1053 N GLU A 159 20010 20451 18907 247 -660 -67 N +ATOM 1054 CA GLU A 159 61.598 -32.365 12.260 1.00167.38 C +ANISOU 1054 CA GLU A 159 21353 21921 20323 298 -668 -102 C +ATOM 1055 C GLU A 159 62.711 -32.992 13.095 1.00183.09 C +ANISOU 1055 C GLU A 159 23296 23989 22282 331 -739 -43 C +ATOM 1056 O GLU A 159 63.363 -32.321 13.898 1.00185.21 O +ANISOU 1056 O GLU A 159 23516 24374 22482 277 -741 -48 O +ATOM 1057 CB GLU A 159 61.836 -30.865 12.088 1.00158.10 C +ANISOU 1057 CB GLU A 159 20141 20813 19119 235 -598 -177 C +ATOM 1058 CG GLU A 159 60.957 -30.232 11.024 1.00154.03 C +ANISOU 1058 CG GLU A 159 19651 20227 18647 225 -528 -225 C +ATOM 1059 CD GLU A 159 61.232 -28.755 10.856 1.00143.67 C +ANISOU 1059 CD GLU A 159 18297 18969 17320 168 -451 -290 C +ATOM 1060 OE1 GLU A 159 62.328 -28.311 11.252 1.00140.85 O +ANISOU 1060 OE1 GLU A 159 17886 18702 16926 153 -456 -315 O +ATOM 1061 OE2 GLU A 159 60.353 -28.039 10.330 1.00139.24 O +ANISOU 1061 OE2 GLU A 159 17755 18362 16787 137 -383 -313 O +ATOM 1062 N MET A 160 62.922 -34.287 12.889 1.00136.50 N +ANISOU 1062 N MET A 160 17406 18023 16434 419 -793 15 N +ATOM 1063 CA MET A 160 64.002 -35.011 13.543 1.00141.70 C +ANISOU 1063 CA MET A 160 18012 18744 17083 472 -860 89 C +ATOM 1064 C MET A 160 64.625 -36.004 12.571 1.00141.24 C +ANISOU 1064 C MET A 160 17939 18606 17117 593 -881 95 C +ATOM 1065 O MET A 160 64.047 -36.303 11.525 1.00139.65 O +ANISOU 1065 O MET A 160 17783 18298 16981 625 -850 48 O +ATOM 1066 CB MET A 160 63.488 -35.738 14.787 1.00144.64 C +ANISOU 1066 CB MET A 160 18414 19119 17424 444 -907 193 C +ATOM 1067 CG MET A 160 63.061 -34.809 15.908 1.00142.44 C +ANISOU 1067 CG MET A 160 18136 18943 17043 321 -889 188 C +ATOM 1068 SD MET A 160 64.407 -33.748 16.466 1.00205.47 S +ANISOU 1068 SD MET A 160 26019 27114 24935 270 -892 152 S +ATOM 1069 CE MET A 160 63.558 -32.744 17.682 1.00 84.62 C +ANISOU 1069 CE MET A 160 10737 11891 9524 112 -849 126 C +TER 1070 MET A 160 +HETATM 1071 O HOH A2001 25.718 -14.808 19.980 1.00 50.91 O +HETATM 1072 O HOH A2002 35.287 -26.896 21.713 1.00 47.04 O +HETATM 1073 O HOH A2003 26.463 -35.450 18.604 1.00 65.84 O +HETATM 1074 O HOH A2004 23.483 -32.262 12.838 1.00 83.55 O +HETATM 1075 O HOH A2005 28.772 -40.232 19.934 1.00 62.72 O +HETATM 1076 O HOH A2006 25.797 -36.708 22.277 1.00 73.10 O +HETATM 1077 O HOH A2007 27.773 -38.518 24.452 1.00 77.58 O +HETATM 1078 O HOH A2008 37.761 -41.106 15.742 1.00 69.08 O +HETATM 1079 O HOH A2009 32.810 -38.641 17.004 1.00 43.18 O +HETATM 1080 O HOH A2010 39.061 -15.196 4.836 1.00 33.23 O +HETATM 1081 O HOH A2011 35.593 -24.724 19.522 1.00 52.74 O +HETATM 1082 O HOH A2012 35.397 -20.299 17.428 1.00 31.64 O +HETATM 1083 O HOH A2013 43.462 -30.458 20.275 1.00 48.57 O +HETATM 1084 O HOH A2014 50.495 -38.146 13.092 1.00 63.54 O +HETATM 1085 O HOH A2015 47.680 -37.436 9.001 1.00 42.97 O +HETATM 1086 O HOH A2016 53.614 -33.046 9.030 1.00 49.97 O +HETATM 1087 O HOH A2017 54.799 -27.075 11.048 1.00 45.33 O +HETATM 1088 O HOH A2018 50.150 -29.262 3.688 1.00 48.58 O +HETATM 1089 O HOH A2019 48.009 -15.373 8.340 1.00 50.39 O +HETATM 1090 O HOH A2020 47.312 -24.605 1.928 1.00 28.74 O +HETATM 1091 O HOH A2021 46.412 -12.789 12.223 1.00 69.84 O +HETATM 1092 O HOH A2022 41.028 -7.336 11.065 1.00 52.70 O +HETATM 1093 O HOH A2023 51.511 -14.428 16.463 1.00 40.49 O +HETATM 1094 O HOH A2024 43.428 -27.248 21.188 1.00 37.14 O +HETATM 1095 O HOH A2025 44.681 -21.309 23.168 1.00 43.75 O +HETATM 1096 O HOH A2026 66.816 -36.197 10.423 1.00 72.13 O +HETATM 1097 O HOH A2027 35.775 -22.581 5.959 1.00 34.59 O +HETATM 1098 O HOH A2028 37.691 -24.135 4.654 1.00 35.04 O +CONECT 175 177 +CONECT 177 175 178 +CONECT 178 177 179 186 +CONECT 179 178 180 +CONECT 180 179 181 +CONECT 181 180 182 +CONECT 182 181 183 +CONECT 183 182 184 185 +CONECT 184 183 +CONECT 185 183 +CONECT 186 178 187 188 +CONECT 187 186 +CONECT 188 186 +CONECT 224 232 +CONECT 232 224 233 +CONECT 233 232 234 241 +CONECT 234 233 235 +CONECT 235 234 236 +CONECT 236 235 237 +CONECT 237 236 238 +CONECT 238 237 239 240 +CONECT 239 238 +CONECT 240 238 +CONECT 241 233 242 243 +CONECT 242 241 +CONECT 243 241 +CONECT 583 589 +CONECT 589 583 590 +CONECT 590 589 591 598 +CONECT 591 590 592 +CONECT 592 591 593 +CONECT 593 592 594 +CONECT 594 593 595 +CONECT 595 594 596 597 +CONECT 596 595 +CONECT 597 595 +CONECT 598 590 599 600 +CONECT 599 598 +CONECT 600 598 +CONECT 709 716 +CONECT 716 709 717 +CONECT 717 716 718 725 +CONECT 718 717 719 +CONECT 719 718 720 +CONECT 720 719 721 +CONECT 721 720 722 +CONECT 722 721 723 724 +CONECT 723 722 +CONECT 724 722 +CONECT 725 717 726 727 +CONECT 726 725 +CONECT 727 725 +CONECT 859 865 +CONECT 865 859 866 +CONECT 866 865 867 874 +CONECT 867 866 868 +CONECT 868 867 869 +CONECT 869 868 870 +CONECT 870 869 871 +CONECT 871 870 872 873 +CONECT 872 871 +CONECT 873 871 +CONECT 874 866 875 876 +CONECT 875 874 +CONECT 876 874 +CONECT 894 903 +CONECT 903 894 904 +CONECT 904 903 905 912 +CONECT 905 904 906 +CONECT 906 905 907 +CONECT 907 906 908 +CONECT 908 907 909 +CONECT 909 908 910 911 +CONECT 910 909 +CONECT 911 909 +CONECT 912 904 913 914 +CONECT 913 912 +CONECT 914 912 +CONECT 1006 1012 +CONECT 1012 1006 1013 +CONECT 1013 1012 1014 1021 +CONECT 1014 1013 1015 +CONECT 1015 1014 1016 +CONECT 1016 1015 1017 +CONECT 1017 1016 1018 +CONECT 1018 1017 1019 1020 +CONECT 1019 1018 +CONECT 1020 1018 +CONECT 1021 1013 1022 1023 +CONECT 1022 1021 +CONECT 1023 1021 +CONECT 1025 1031 +CONECT 1031 1025 1032 +CONECT 1032 1031 1033 1040 +CONECT 1033 1032 1034 +CONECT 1034 1033 1035 +CONECT 1035 1034 1036 +CONECT 1036 1035 1037 +CONECT 1037 1036 1038 1039 +CONECT 1038 1037 +CONECT 1039 1037 +CONECT 1040 1032 1041 1042 +CONECT 1041 1040 +CONECT 1042 1040 1043 +CONECT 1043 1042 1044 1051 +CONECT 1044 1043 1045 +CONECT 1045 1044 1046 +CONECT 1046 1045 1047 +CONECT 1047 1046 1048 +CONECT 1048 1047 1049 1050 +CONECT 1049 1048 +CONECT 1050 1048 +CONECT 1051 1043 1052 1053 +CONECT 1052 1051 +CONECT 1053 1051 +MASTER 293 0 9 7 0 0 0 6 1097 1 115 12 +END diff --git a/molsysmt/data/pdb/3c0f.pdb b/molsysmt/data/pdb/3c0f.pdb new file mode 100644 index 000000000..f89ff1b20 --- /dev/null +++ b/molsysmt/data/pdb/3c0f.pdb @@ -0,0 +1,1428 @@ +HEADER UNKNOWN FUNCTION 20-JAN-08 3C0F +TITLE CRYSTAL STRUCTURE OF A NOVEL NON-PFAM PROTEIN AF1514 FROM ARCHEOGLOBUS +TITLE 2 FULGIDUS DSM 4304 SOLVED BY S-SAD USING A CR X-RAY SOURCE +COMPND MOL_ID: 1; +COMPND 2 MOLECULE: UNCHARACTERIZED PROTEIN AF_1514; +COMPND 3 CHAIN: B; +COMPND 4 ENGINEERED: YES +SOURCE MOL_ID: 1; +SOURCE 2 ORGANISM_SCIENTIFIC: ARCHAEOGLOBUS FULGIDUS DSM 4304; +SOURCE 3 ORGANISM_TAXID: 224325; +SOURCE 4 STRAIN: DSM4304; +SOURCE 5 GENE: AF1514; +SOURCE 6 EXPRESSION_SYSTEM: ESCHERICHIA COLI BL21; +SOURCE 7 EXPRESSION_SYSTEM_TAXID: 511693; +SOURCE 8 EXPRESSION_SYSTEM_STRAIN: BL21; +SOURCE 9 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID; +SOURCE 10 EXPRESSION_SYSTEM_PLASMID: PET28B +KEYWDS HOT DOG FOLD, SULPHUR SAD, METHYLATED, UNKNOWN FUNCTION +EXPDTA X-RAY DIFFRACTION +AUTHOR Y.LI,P.BAHTI,N.SHAW,G.SONG,J.YIN,J.-Y.ZHU,H.ZHANG,H.XU,B.-C.WANG,Z.- +AUTHOR 2 J.LIU +REVDAT 5 13-JUL-11 3C0F 1 VERSN +REVDAT 4 24-FEB-09 3C0F 1 VERSN +REVDAT 3 06-MAY-08 3C0F 1 JRNL +REVDAT 2 08-APR-08 3C0F 1 JRNL +REVDAT 1 05-FEB-08 3C0F 0 +JRNL AUTH Y.LI,P.BAHTI,N.SHAW,G.SONG,S.CHEN,X.ZHANG,M.ZHANG,C.CHENG, +JRNL AUTH 2 J.YIN,J.Y.ZHU,H.ZHANG,D.CHE,H.XU,A.ABBAS,B.C.WANG,Z.J.LIU +JRNL TITL CRYSTAL STRUCTURE OF A NOVEL NON-PFAM PROTEIN AF1514 FROM +JRNL TITL 2 ARCHEOGLOBUS FULGIDUS DSM 4304 SOLVED BY S-SAD USING A CR +JRNL TITL 3 X-RAY SOURCE. +JRNL REF PROTEINS V. 71 2109 2008 +JRNL REFN ISSN 0887-3585 +JRNL PMID 18361456 +JRNL DOI 10.1002/PROT.22025 +REMARK 2 +REMARK 2 RESOLUTION. 1.80 ANGSTROMS. +REMARK 3 +REMARK 3 REFINEMENT. +REMARK 3 PROGRAM : REFMAC 5.2.0019 +REMARK 3 AUTHORS : MURSHUDOV,VAGIN,DODSON +REMARK 3 +REMARK 3 REFINEMENT TARGET : MAXIMUM LIKELIHOOD +REMARK 3 +REMARK 3 DATA USED IN REFINEMENT. +REMARK 3 RESOLUTION RANGE HIGH (ANGSTROMS) : 1.80 +REMARK 3 RESOLUTION RANGE LOW (ANGSTROMS) : 45.08 +REMARK 3 DATA CUTOFF (SIGMA(F)) : 1.800 +REMARK 3 COMPLETENESS FOR RANGE (%) : 91.3 +REMARK 3 NUMBER OF REFLECTIONS : 11347 +REMARK 3 +REMARK 3 FIT TO DATA USED IN REFINEMENT. +REMARK 3 CROSS-VALIDATION METHOD : THROUGHOUT +REMARK 3 FREE R VALUE TEST SET SELECTION : RANDOM +REMARK 3 R VALUE (WORKING + TEST SET) : 0.207 +REMARK 3 R VALUE (WORKING SET) : 0.206 +REMARK 3 FREE R VALUE : 0.226 +REMARK 3 FREE R VALUE TEST SET SIZE (%) : 4.800 +REMARK 3 FREE R VALUE TEST SET COUNT : 575 +REMARK 3 +REMARK 3 FIT IN THE HIGHEST RESOLUTION BIN. +REMARK 3 TOTAL NUMBER OF BINS USED : 20 +REMARK 3 BIN RESOLUTION RANGE HIGH (A) : 1.80 +REMARK 3 BIN RESOLUTION RANGE LOW (A) : 1.85 +REMARK 3 REFLECTION IN BIN (WORKING SET) : 484 +REMARK 3 BIN COMPLETENESS (WORKING+TEST) (%) : 53.95 +REMARK 3 BIN R VALUE (WORKING SET) : 0.4090 +REMARK 3 BIN FREE R VALUE SET COUNT : 21 +REMARK 3 BIN FREE R VALUE : 0.4120 +REMARK 3 +REMARK 3 NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT. +REMARK 3 PROTEIN ATOMS : 682 +REMARK 3 NUCLEIC ACID ATOMS : 0 +REMARK 3 HETEROGEN ATOMS : 0 +REMARK 3 SOLVENT ATOMS : 121 +REMARK 3 +REMARK 3 B VALUES. +REMARK 3 B VALUE TYPE : LIKELY RESIDUAL +REMARK 3 FROM WILSON PLOT (A**2) : 26.00 +REMARK 3 MEAN B VALUE (OVERALL, A**2) : 19.37 +REMARK 3 OVERALL ANISOTROPIC B VALUE. +REMARK 3 B11 (A**2) : 0.65000 +REMARK 3 B22 (A**2) : 0.65000 +REMARK 3 B33 (A**2) : -1.31000 +REMARK 3 B12 (A**2) : 0.00000 +REMARK 3 B13 (A**2) : 0.00000 +REMARK 3 B23 (A**2) : 0.00000 +REMARK 3 +REMARK 3 ESTIMATED OVERALL COORDINATE ERROR. +REMARK 3 ESU BASED ON R VALUE (A): 0.122 +REMARK 3 ESU BASED ON FREE R VALUE (A): 0.114 +REMARK 3 ESU BASED ON MAXIMUM LIKELIHOOD (A): 0.071 +REMARK 3 ESU FOR B VALUES BASED ON MAXIMUM LIKELIHOOD (A**2): 4.362 +REMARK 3 +REMARK 3 CORRELATION COEFFICIENTS. +REMARK 3 CORRELATION COEFFICIENT FO-FC : 0.947 +REMARK 3 CORRELATION COEFFICIENT FO-FC FREE : 0.940 +REMARK 3 +REMARK 3 RMS DEVIATIONS FROM IDEAL VALUES COUNT RMS WEIGHT +REMARK 3 BOND LENGTHS REFINED ATOMS (A): 699 ; 0.007 ; 0.022 +REMARK 3 BOND LENGTHS OTHERS (A): NULL ; NULL ; NULL +REMARK 3 BOND ANGLES REFINED ATOMS (DEGREES): 942 ; 1.009 ; 1.995 +REMARK 3 BOND ANGLES OTHERS (DEGREES): NULL ; NULL ; NULL +REMARK 3 TORSION ANGLES, PERIOD 1 (DEGREES): 84 ; 5.217 ; 5.000 +REMARK 3 TORSION ANGLES, PERIOD 2 (DEGREES): 34 ;25.942 ;25.000 +REMARK 3 TORSION ANGLES, PERIOD 3 (DEGREES): 101 ;10.344 ;15.000 +REMARK 3 TORSION ANGLES, PERIOD 4 (DEGREES): 4 ;15.080 ;15.000 +REMARK 3 CHIRAL-CENTER RESTRAINTS (A**3): 102 ; 0.058 ; 0.200 +REMARK 3 GENERAL PLANES REFINED ATOMS (A): 528 ; 0.003 ; 0.020 +REMARK 3 GENERAL PLANES OTHERS (A): NULL ; NULL ; NULL +REMARK 3 NON-BONDED CONTACTS REFINED ATOMS (A): 290 ; 0.171 ; 0.200 +REMARK 3 NON-BONDED CONTACTS OTHERS (A): NULL ; NULL ; NULL +REMARK 3 NON-BONDED TORSION REFINED ATOMS (A): 466 ; 0.307 ; 0.200 +REMARK 3 NON-BONDED TORSION OTHERS (A): NULL ; NULL ; NULL +REMARK 3 H-BOND (X...Y) REFINED ATOMS (A): 46 ; 0.064 ; 0.200 +REMARK 3 H-BOND (X...Y) OTHERS (A): NULL ; NULL ; NULL +REMARK 3 POTENTIAL METAL-ION REFINED ATOMS (A): NULL ; NULL ; NULL +REMARK 3 POTENTIAL METAL-ION OTHERS (A): NULL ; NULL ; NULL +REMARK 3 SYMMETRY VDW REFINED ATOMS (A): 34 ; 0.158 ; 0.203 +REMARK 3 SYMMETRY VDW OTHERS (A): NULL ; NULL ; NULL +REMARK 3 SYMMETRY H-BOND REFINED ATOMS (A): 9 ; 0.073 ; 0.200 +REMARK 3 SYMMETRY H-BOND OTHERS (A): NULL ; NULL ; NULL +REMARK 3 SYMMETRY METAL-ION REFINED ATOMS (A): NULL ; NULL ; NULL +REMARK 3 SYMMETRY METAL-ION OTHERS (A): NULL ; NULL ; NULL +REMARK 3 +REMARK 3 ISOTROPIC THERMAL FACTOR RESTRAINTS. COUNT RMS WEIGHT +REMARK 3 MAIN-CHAIN BOND REFINED ATOMS (A**2): 434 ; 0.280 ; 1.500 +REMARK 3 MAIN-CHAIN BOND OTHER ATOMS (A**2): NULL ; NULL ; NULL +REMARK 3 MAIN-CHAIN ANGLE REFINED ATOMS (A**2): 669 ; 0.490 ; 2.000 +REMARK 3 SIDE-CHAIN BOND REFINED ATOMS (A**2): 308 ; 0.698 ; 3.000 +REMARK 3 SIDE-CHAIN ANGLE REFINED ATOMS (A**2): 273 ; 1.058 ; 4.500 +REMARK 3 +REMARK 3 ANISOTROPIC THERMAL FACTOR RESTRAINTS. COUNT RMS WEIGHT +REMARK 3 RIGID-BOND RESTRAINTS (A**2): NULL ; NULL ; NULL +REMARK 3 SPHERICITY; FREE ATOMS (A**2): NULL ; NULL ; NULL +REMARK 3 SPHERICITY; BONDED ATOMS (A**2): NULL ; NULL ; NULL +REMARK 3 +REMARK 3 NCS RESTRAINTS STATISTICS +REMARK 3 NUMBER OF DIFFERENT NCS GROUPS : NULL +REMARK 3 +REMARK 3 TLS DETAILS +REMARK 3 NUMBER OF TLS GROUPS : 8 +REMARK 3 +REMARK 3 TLS GROUP : 1 +REMARK 3 NUMBER OF COMPONENTS GROUP : 1 +REMARK 3 COMPONENTS C SSSEQI TO C SSSEQI +REMARK 3 RESIDUE RANGE : B 3 B 13 +REMARK 3 ORIGIN FOR THE GROUP (A): 24.8920 21.6870 -2.2670 +REMARK 3 T TENSOR +REMARK 3 T11: 0.0107 T22: 0.1060 +REMARK 3 T33: -0.0112 T12: -0.0372 +REMARK 3 T13: 0.0285 T23: -0.0414 +REMARK 3 L TENSOR +REMARK 3 L11: 14.7769 L22: 10.4615 +REMARK 3 L33: 12.9779 L12: -10.2464 +REMARK 3 L13: 10.3172 L23: -7.2985 +REMARK 3 S TENSOR +REMARK 3 S11: -0.1040 S12: 0.0985 S13: 0.4025 +REMARK 3 S21: 0.0338 S22: -0.1528 S23: -0.3771 +REMARK 3 S31: -0.2391 S32: 0.4482 S33: 0.2567 +REMARK 3 +REMARK 3 TLS GROUP : 2 +REMARK 3 NUMBER OF COMPONENTS GROUP : 1 +REMARK 3 COMPONENTS C SSSEQI TO C SSSEQI +REMARK 3 RESIDUE RANGE : B 14 B 20 +REMARK 3 ORIGIN FOR THE GROUP (A): 30.2630 9.3380 -5.3750 +REMARK 3 T TENSOR +REMARK 3 T11: 0.0199 T22: 0.0715 +REMARK 3 T33: -0.0337 T12: 0.0661 +REMARK 3 T13: 0.0248 T23: 0.0028 +REMARK 3 L TENSOR +REMARK 3 L11: 31.0341 L22: 4.3188 +REMARK 3 L33: 15.9937 L12: 0.1242 +REMARK 3 L13: 7.3803 L23: -0.6319 +REMARK 3 S TENSOR +REMARK 3 S11: -0.2957 S12: -0.7735 S13: -0.6525 +REMARK 3 S21: 0.3834 S22: 0.2974 S23: -0.2320 +REMARK 3 S31: 0.6772 S32: 0.2039 S33: -0.0017 +REMARK 3 +REMARK 3 TLS GROUP : 3 +REMARK 3 NUMBER OF COMPONENTS GROUP : 1 +REMARK 3 COMPONENTS C SSSEQI TO C SSSEQI +REMARK 3 RESIDUE RANGE : B 21 B 29 +REMARK 3 ORIGIN FOR THE GROUP (A): 19.9980 11.7350 -5.5910 +REMARK 3 T TENSOR +REMARK 3 T11: 0.0182 T22: 0.0674 +REMARK 3 T33: -0.0026 T12: -0.0259 +REMARK 3 T13: 0.0102 T23: 0.0125 +REMARK 3 L TENSOR +REMARK 3 L11: 16.8098 L22: 6.1705 +REMARK 3 L33: 5.6402 L12: -3.0384 +REMARK 3 L13: -4.0965 L23: 1.4216 +REMARK 3 S TENSOR +REMARK 3 S11: -0.0219 S12: -0.3261 S13: -0.5663 +REMARK 3 S21: 0.0824 S22: -0.0706 S23: 0.0448 +REMARK 3 S31: 0.3397 S32: 0.2773 S33: 0.0925 +REMARK 3 +REMARK 3 TLS GROUP : 4 +REMARK 3 NUMBER OF COMPONENTS GROUP : 1 +REMARK 3 COMPONENTS C SSSEQI TO C SSSEQI +REMARK 3 RESIDUE RANGE : B 30 B 50 +REMARK 3 ORIGIN FOR THE GROUP (A): 25.5760 16.6170 -13.4840 +REMARK 3 T TENSOR +REMARK 3 T11: 0.0431 T22: 0.0833 +REMARK 3 T33: 0.0144 T12: -0.0111 +REMARK 3 T13: -0.0048 T23: -0.0023 +REMARK 3 L TENSOR +REMARK 3 L11: 4.4905 L22: 0.8888 +REMARK 3 L33: 1.6146 L12: -0.4854 +REMARK 3 L13: -1.4263 L23: 0.6817 +REMARK 3 S TENSOR +REMARK 3 S11: 0.0602 S12: -0.1288 S13: -0.0752 +REMARK 3 S21: -0.0213 S22: -0.0482 S23: -0.0574 +REMARK 3 S31: -0.0711 S32: 0.0734 S33: -0.0120 +REMARK 3 +REMARK 3 TLS GROUP : 5 +REMARK 3 NUMBER OF COMPONENTS GROUP : 1 +REMARK 3 COMPONENTS C SSSEQI TO C SSSEQI +REMARK 3 RESIDUE RANGE : B 51 B 57 +REMARK 3 ORIGIN FOR THE GROUP (A): 32.9180 23.3370 -22.9590 +REMARK 3 T TENSOR +REMARK 3 T11: 0.1630 T22: 0.1428 +REMARK 3 T33: 0.0653 T12: -0.0079 +REMARK 3 T13: 0.0636 T23: -0.0113 +REMARK 3 L TENSOR +REMARK 3 L11: 16.1165 L22: 24.8154 +REMARK 3 L33: 10.8073 L12: -6.2572 +REMARK 3 L13: -5.5389 L23: 15.4812 +REMARK 3 S TENSOR +REMARK 3 S11: 0.3746 S12: 1.0946 S13: 0.9414 +REMARK 3 S21: -1.3759 S22: 0.6344 S23: -1.3512 +REMARK 3 S31: -1.3547 S32: 0.8988 S33: -1.0090 +REMARK 3 +REMARK 3 TLS GROUP : 6 +REMARK 3 NUMBER OF COMPONENTS GROUP : 1 +REMARK 3 COMPONENTS C SSSEQI TO C SSSEQI +REMARK 3 RESIDUE RANGE : B 58 B 64 +REMARK 3 ORIGIN FOR THE GROUP (A): 25.6050 23.8240 -19.4720 +REMARK 3 T TENSOR +REMARK 3 T11: 0.0648 T22: -0.0050 +REMARK 3 T33: -0.0433 T12: 0.0022 +REMARK 3 T13: 0.0251 T23: 0.0033 +REMARK 3 L TENSOR +REMARK 3 L11: 19.9059 L22: 4.4325 +REMARK 3 L33: 6.2264 L12: -0.0989 +REMARK 3 L13: -0.0582 L23: -3.0433 +REMARK 3 S TENSOR +REMARK 3 S11: 0.0074 S12: -0.0291 S13: 0.5235 +REMARK 3 S21: -0.0846 S22: 0.0577 S23: -0.2469 +REMARK 3 S31: -0.5501 S32: -0.1468 S33: -0.0651 +REMARK 3 +REMARK 3 TLS GROUP : 7 +REMARK 3 NUMBER OF COMPONENTS GROUP : 1 +REMARK 3 COMPONENTS C SSSEQI TO C SSSEQI +REMARK 3 RESIDUE RANGE : B 65 B 74 +REMARK 3 ORIGIN FOR THE GROUP (A): 20.4490 22.4380 -12.7630 +REMARK 3 T TENSOR +REMARK 3 T11: 0.0258 T22: 0.0576 +REMARK 3 T33: 0.0113 T12: -0.0296 +REMARK 3 T13: 0.0198 T23: -0.0016 +REMARK 3 L TENSOR +REMARK 3 L11: 5.2969 L22: 2.9780 +REMARK 3 L33: 5.9229 L12: -2.5477 +REMARK 3 L13: 3.0636 L23: -1.4957 +REMARK 3 S TENSOR +REMARK 3 S11: -0.2013 S12: 0.2498 S13: 0.1598 +REMARK 3 S21: -0.0908 S22: 0.0328 S23: -0.1305 +REMARK 3 S31: -0.4027 S32: 0.1269 S33: 0.1685 +REMARK 3 +REMARK 3 TLS GROUP : 8 +REMARK 3 NUMBER OF COMPONENTS GROUP : 1 +REMARK 3 COMPONENTS C SSSEQI TO C SSSEQI +REMARK 3 RESIDUE RANGE : B 75 B 87 +REMARK 3 ORIGIN FOR THE GROUP (A): 19.1680 18.3440 -11.1870 +REMARK 3 T TENSOR +REMARK 3 T11: 0.0455 T22: 0.0718 +REMARK 3 T33: 0.0124 T12: 0.0076 +REMARK 3 T13: 0.0160 T23: -0.0219 +REMARK 3 L TENSOR +REMARK 3 L11: 7.1326 L22: 1.2533 +REMARK 3 L33: 2.9705 L12: 0.2094 +REMARK 3 L13: 1.8546 L23: 0.0122 +REMARK 3 S TENSOR +REMARK 3 S11: -0.1102 S12: 0.0545 S13: -0.0232 +REMARK 3 S21: -0.0423 S22: 0.0839 S23: 0.1123 +REMARK 3 S31: -0.0842 S32: -0.0566 S33: 0.0263 +REMARK 3 +REMARK 3 BULK SOLVENT MODELLING. +REMARK 3 METHOD USED : MASK +REMARK 3 PARAMETERS FOR MASK CALCULATION +REMARK 3 VDW PROBE RADIUS : 1.20 +REMARK 3 ION PROBE RADIUS : 0.80 +REMARK 3 SHRINKAGE RADIUS : 0.80 +REMARK 3 +REMARK 3 OTHER REFINEMENT REMARKS: HYDROGENS HAVE BEEN ADDED IN THE RIDING +REMARK 3 POSITIONS +REMARK 4 +REMARK 4 3C0F COMPLIES WITH FORMAT V. 3.30, 13-JUL-11 +REMARK 100 +REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 21-JAN-08. +REMARK 100 THE RCSB ID CODE IS RCSB046184. +REMARK 200 +REMARK 200 EXPERIMENTAL DETAILS +REMARK 200 EXPERIMENT TYPE : X-RAY DIFFRACTION +REMARK 200 DATE OF DATA COLLECTION : 12-NOV-07; 18-NOV-07 +REMARK 200 TEMPERATURE (KELVIN) : 100; NULL +REMARK 200 PH : 5.0 +REMARK 200 NUMBER OF CRYSTALS USED : 2 +REMARK 200 +REMARK 200 SYNCHROTRON (Y/N) : N; N +REMARK 200 RADIATION SOURCE : ROTATING ANODE; ROTATING ANODE +REMARK 200 BEAMLINE : NULL; NULL +REMARK 200 X-RAY GENERATOR MODEL : RIGAKU FR-E+ SUPERBRIGHT; RIGAKU +REMARK 200 MICROMAX-007 +REMARK 200 MONOCHROMATIC OR LAUE (M/L) : M; NULL +REMARK 200 WAVELENGTH OR RANGE (A) : 1.5418; 2.29 +REMARK 200 MONOCHROMATOR : GRAPHITE; NULL +REMARK 200 OPTICS : NULL; NULL +REMARK 200 +REMARK 200 DETECTOR TYPE : IMAGE PLATE; IMAGE PLATE +REMARK 200 DETECTOR MANUFACTURER : RIGAKU RAXIS IV++; RIGAKU RAXIS +REMARK 200 IV++ +REMARK 200 INTENSITY-INTEGRATION SOFTWARE : HKL-2000 +REMARK 200 DATA SCALING SOFTWARE : HKL-2000 +REMARK 200 +REMARK 200 NUMBER OF UNIQUE REFLECTIONS : 11982 +REMARK 200 RESOLUTION RANGE HIGH (A) : 1.800 +REMARK 200 RESOLUTION RANGE LOW (A) : 45.080 +REMARK 200 REJECTION CRITERIA (SIGMA(I)) : 1.740 +REMARK 200 +REMARK 200 OVERALL. +REMARK 200 COMPLETENESS FOR RANGE (%) : 91.4 +REMARK 200 DATA REDUNDANCY : 9.200 +REMARK 200 R MERGE (I) : 0.04100 +REMARK 200 R SYM (I) : 0.04200 +REMARK 200 FOR THE DATA SET : 46.2000 +REMARK 200 +REMARK 200 IN THE HIGHEST RESOLUTION SHELL. +REMARK 200 HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 1.80 +REMARK 200 HIGHEST RESOLUTION SHELL, RANGE LOW (A) : 1.86 +REMARK 200 COMPLETENESS FOR SHELL (%) : 58.0 +REMARK 200 DATA REDUNDANCY IN SHELL : 2.50 +REMARK 200 R MERGE FOR SHELL (I) : 0.21500 +REMARK 200 R SYM FOR SHELL (I) : 0.21600 +REMARK 200 FOR SHELL : 4.800 +REMARK 200 +REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH; NULL +REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: SAD +REMARK 200 SOFTWARE USED: SHARP +REMARK 200 STARTING MODEL: NULL +REMARK 200 +REMARK 200 REMARK: NULL +REMARK 280 +REMARK 280 CRYSTAL +REMARK 280 SOLVENT CONTENT, VS (%): 60.19 +REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 3.09 +REMARK 280 +REMARK 280 CRYSTALLIZATION CONDITIONS: 0.1 M SODIUM CHLORIDE, 0.1 M SODIUM +REMARK 280 ACETATE TRIHYDRATE, 10 % V/V MPD, PH 5.0, VAPOR DIFFUSION, +REMARK 280 HANGING DROP, TEMPERATURE 291K +REMARK 290 +REMARK 290 CRYSTALLOGRAPHIC SYMMETRY +REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: P 41 21 2 +REMARK 290 +REMARK 290 SYMOP SYMMETRY +REMARK 290 NNNMMM OPERATOR +REMARK 290 1555 X,Y,Z +REMARK 290 2555 -X,-Y,Z+1/2 +REMARK 290 3555 -Y+1/2,X+1/2,Z+1/4 +REMARK 290 4555 Y+1/2,-X+1/2,Z+3/4 +REMARK 290 5555 -X+1/2,Y+1/2,-Z+1/4 +REMARK 290 6555 X+1/2,-Y+1/2,-Z+3/4 +REMARK 290 7555 Y,X,-Z +REMARK 290 8555 -Y,-X,-Z+1/2 +REMARK 290 +REMARK 290 WHERE NNN -> OPERATOR NUMBER +REMARK 290 MMM -> TRANSLATION VECTOR +REMARK 290 +REMARK 290 CRYSTALLOGRAPHIC SYMMETRY TRANSFORMATIONS +REMARK 290 THE FOLLOWING TRANSFORMATIONS OPERATE ON THE ATOM/HETATM +REMARK 290 RECORDS IN THIS ENTRY TO PRODUCE CRYSTALLOGRAPHICALLY +REMARK 290 RELATED MOLECULES. +REMARK 290 SMTRY1 1 1.000000 0.000000 0.000000 0.00000 +REMARK 290 SMTRY2 1 0.000000 1.000000 0.000000 0.00000 +REMARK 290 SMTRY3 1 0.000000 0.000000 1.000000 0.00000 +REMARK 290 SMTRY1 2 -1.000000 0.000000 0.000000 0.00000 +REMARK 290 SMTRY2 2 0.000000 -1.000000 0.000000 0.00000 +REMARK 290 SMTRY3 2 0.000000 0.000000 1.000000 53.23100 +REMARK 290 SMTRY1 3 0.000000 -1.000000 0.000000 24.86850 +REMARK 290 SMTRY2 3 1.000000 0.000000 0.000000 24.86850 +REMARK 290 SMTRY3 3 0.000000 0.000000 1.000000 26.61550 +REMARK 290 SMTRY1 4 0.000000 1.000000 0.000000 24.86850 +REMARK 290 SMTRY2 4 -1.000000 0.000000 0.000000 24.86850 +REMARK 290 SMTRY3 4 0.000000 0.000000 1.000000 79.84650 +REMARK 290 SMTRY1 5 -1.000000 0.000000 0.000000 24.86850 +REMARK 290 SMTRY2 5 0.000000 1.000000 0.000000 24.86850 +REMARK 290 SMTRY3 5 0.000000 0.000000 -1.000000 26.61550 +REMARK 290 SMTRY1 6 1.000000 0.000000 0.000000 24.86850 +REMARK 290 SMTRY2 6 0.000000 -1.000000 0.000000 24.86850 +REMARK 290 SMTRY3 6 0.000000 0.000000 -1.000000 79.84650 +REMARK 290 SMTRY1 7 0.000000 1.000000 0.000000 0.00000 +REMARK 290 SMTRY2 7 1.000000 0.000000 0.000000 0.00000 +REMARK 290 SMTRY3 7 0.000000 0.000000 -1.000000 0.00000 +REMARK 290 SMTRY1 8 0.000000 -1.000000 0.000000 0.00000 +REMARK 290 SMTRY2 8 -1.000000 0.000000 0.000000 0.00000 +REMARK 290 SMTRY3 8 0.000000 0.000000 -1.000000 53.23100 +REMARK 290 +REMARK 290 REMARK: NULL +REMARK 300 +REMARK 300 BIOMOLECULE: 1 +REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM +REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN +REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON +REMARK 300 BURIED SURFACE AREA. +REMARK 350 +REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN +REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE +REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS +REMARK 350 GIVEN BELOW. BOTH NON-CRYSTALLOGRAPHIC AND +REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN. +REMARK 350 +REMARK 350 BIOMOLECULE: 1 +REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: DIMERIC +REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: DIMERIC +REMARK 350 SOFTWARE USED: PISA +REMARK 350 TOTAL BURIED SURFACE AREA: 1390 ANGSTROM**2 +REMARK 350 APPLY THE FOLLOWING TO CHAINS: B +REMARK 350 BIOMT1 1 1.000000 0.000000 0.000000 0.00000 +REMARK 350 BIOMT2 1 0.000000 1.000000 0.000000 0.00000 +REMARK 350 BIOMT3 1 0.000000 0.000000 1.000000 0.00000 +REMARK 350 BIOMT1 2 0.000000 1.000000 0.000000 0.00000 +REMARK 350 BIOMT2 2 1.000000 0.000000 0.000000 0.00000 +REMARK 350 BIOMT3 2 0.000000 0.000000 -1.000000 0.00000 +REMARK 465 +REMARK 465 MISSING RESIDUES +REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE +REMARK 465 EXPERIMENT. (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN +REMARK 465 IDENTIFIER; SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.) +REMARK 465 +REMARK 465 M RES C SSSEQI +REMARK 465 MET B 1 +REMARK 465 GLU B 2 +REMARK 465 GLN B 88 +REMARK 465 ALA B 89 +REMARK 465 LYS B 90 +REMARK 465 TYR B 91 +REMARK 470 +REMARK 470 MISSING ATOM +REMARK 470 THE FOLLOWING RESIDUES HAVE MISSING ATOMS (M=MODEL NUMBER; +REMARK 470 RES=RESIDUE NAME; C=CHAIN IDENTIFIER; SSEQ=SEQUENCE NUMBER; +REMARK 470 I=INSERTION CODE): +REMARK 470 M RES CSSEQI ATOMS +REMARK 470 ILE B 3 CG1 CG2 CD1 +REMARK 470 CYS B 53 CB SG +REMARK 470 GLU B 56 CB CG CD OE1 OE2 +REMARK 470 LYS B 57 CE NZ +REMARK 470 ARG B 66 NH2 +REMARK 500 +REMARK 500 GEOMETRY AND STEREOCHEMISTRY +REMARK 500 SUBTOPIC: CLOSE CONTACTS IN SAME ASYMMETRIC UNIT +REMARK 500 +REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT. +REMARK 500 +REMARK 500 ATM1 RES C SSEQI ATM2 RES C SSEQI DISTANCE +REMARK 500 CH1 MLY B 71 O HOH B 179 1.71 +REMARK 500 OE2 GLU B 6 O HOH B 148 2.04 +REMARK 500 OD1 ASN B 10 O HOH B 210 2.09 +REMARK 500 O HOH B 196 O HOH B 198 2.09 +REMARK 500 O HOH B 166 O HOH B 190 2.17 +REMARK 500 +REMARK 500 REMARK: NULL +REMARK 500 +REMARK 500 GEOMETRY AND STEREOCHEMISTRY +REMARK 500 SUBTOPIC: CLOSE CONTACTS +REMARK 500 +REMARK 500 THE FOLLOWING ATOMS THAT ARE RELATED BY CRYSTALLOGRAPHIC +REMARK 500 SYMMETRY ARE IN CLOSE CONTACT. AN ATOM LOCATED WITHIN 0.15 +REMARK 500 ANGSTROMS OF A SYMMETRY RELATED ATOM IS ASSUMED TO BE ON A +REMARK 500 SPECIAL POSITION AND IS, THEREFORE, LISTED IN REMARK 375 +REMARK 500 INSTEAD OF REMARK 500. ATOMS WITH NON-BLANK ALTERNATE +REMARK 500 LOCATION INDICATORS ARE NOT INCLUDED IN THE CALCULATIONS. +REMARK 500 +REMARK 500 DISTANCE CUTOFF: +REMARK 500 2.2 ANGSTROMS FOR CONTACTS NOT INVOLVING HYDROGEN ATOMS +REMARK 500 1.6 ANGSTROMS FOR CONTACTS INVOLVING HYDROGEN ATOMS +REMARK 500 +REMARK 500 ATM1 RES C SSEQI ATM2 RES C SSEQI SSYMOP DISTANCE +REMARK 500 O HOH B 201 O HOH B 202 8664 1.19 +REMARK 500 O HOH B 133 O HOH B 208 7555 2.01 +REMARK 500 +REMARK 500 REMARK: NULL +REMARK 500 +REMARK 500 GEOMETRY AND STEREOCHEMISTRY +REMARK 500 SUBTOPIC: TORSION ANGLES +REMARK 500 +REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS: +REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER; +REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). +REMARK 500 +REMARK 500 STANDARD TABLE: +REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2) +REMARK 500 +REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI- +REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400 +REMARK 500 +REMARK 500 M RES CSSEQI PSI PHI +REMARK 500 CYS B 54 47.45 -160.33 +REMARK 500 ASN B 75 -118.39 44.25 +REMARK 500 +REMARK 500 REMARK: NULL +DBREF 3C0F B 1 91 UNP O28758 Y1514_ARCFU 1 91 +SEQRES 1 B 91 MET GLU ILE MET ASP GLU ILE MLY VAL ASN LEU GLN LYS +SEQRES 2 B 91 GLU VAL SER LEU GLU GLU ALA GLU ARG TYR ALA MLY ASN +SEQRES 3 B 91 ILE ALA SER MLY TYR GLY ASP GLY ILE LEU LEU SER VAL +SEQRES 4 B 91 HIS ASP SER MLY THR GLY TYR ARG ALA PRO GLU VAL TYR +SEQRES 5 B 91 CYS CYS GLY GLU LYS PRO TRP GLU VAL TYR ALA CYS ASN +SEQRES 6 B 91 ARG GLY ALA ASN LEU MLY ILE SER VAL ASN GLN PHE GLU +SEQRES 7 B 91 PHE TYR PHE ARG ILE GLU VAL GLU GLY GLN ALA LYS TYR +MODRES 3C0F MLY B 8 LYS N-DIMETHYL-LYSINE +MODRES 3C0F MLY B 25 LYS N-DIMETHYL-LYSINE +MODRES 3C0F MLY B 30 LYS N-DIMETHYL-LYSINE +MODRES 3C0F MLY B 43 LYS N-DIMETHYL-LYSINE +MODRES 3C0F MLY B 71 LYS N-DIMETHYL-LYSINE +HET MLY B 8 11 +HET MLY B 25 11 +HET MLY B 30 11 +HET MLY B 43 11 +HET MLY B 71 11 +HETNAM MLY N-DIMETHYL-LYSINE +FORMUL 1 MLY 5(C8 H18 N2 O2) +FORMUL 2 HOH *121(H2 O) +HELIX 1 1 SER B 16 SER B 29 1 14 +HELIX 2 2 LYS B 57 ARG B 66 1 10 +SHEET 1 A 5 ASP B 5 VAL B 9 0 +SHEET 2 A 5 LEU B 70 VAL B 74 1 O SER B 73 N VAL B 9 +SHEET 3 A 5 PHE B 77 GLU B 84 -1 O PHE B 81 N LEU B 70 +SHEET 4 A 5 ASP B 33 ASP B 41 -1 N ASP B 33 O GLU B 84 +SHEET 5 A 5 ARG B 47 ALA B 48 -1 O ALA B 48 N VAL B 39 +LINK C ILE B 7 N MLY B 8 1555 1555 1.33 +LINK C MLY B 8 N VAL B 9 1555 1555 1.33 +LINK C ALA B 24 N MLY B 25 1555 1555 1.34 +LINK C MLY B 25 N ASN B 26 1555 1555 1.33 +LINK C SER B 29 N MLY B 30 1555 1555 1.33 +LINK C MLY B 30 N TYR B 31 1555 1555 1.33 +LINK C SER B 42 N MLY B 43 1555 1555 1.33 +LINK C MLY B 43 N THR B 44 1555 1555 1.33 +LINK C LEU B 70 N MLY B 71 1555 1555 1.33 +LINK C MLY B 71 N ILE B 72 1555 1555 1.33 +CISPEP 1 ALA B 48 PRO B 49 0 2.09 +CISPEP 2 CYS B 54 GLY B 55 0 -7.77 +CRYST1 49.737 49.737 106.462 90.00 90.00 90.00 P 41 21 2 8 +ORIGX1 1.000000 0.000000 0.000000 0.00000 +ORIGX2 0.000000 1.000000 0.000000 0.00000 +ORIGX3 0.000000 0.000000 1.000000 0.00000 +SCALE1 0.020106 0.000000 0.000000 0.00000 +SCALE2 0.000000 0.020106 0.000000 0.00000 +SCALE3 0.000000 0.000000 0.009393 0.00000 +ATOM 1 N ILE B 3 20.360 31.982 -13.438 1.00 20.00 N +ATOM 2 CA ILE B 3 20.132 31.821 -12.007 1.00 20.00 C +ATOM 3 C ILE B 3 18.915 30.942 -11.739 1.00 20.00 C +ATOM 4 O ILE B 3 17.817 31.201 -12.258 1.00 17.35 O +ATOM 5 CB ILE B 3 19.965 33.178 -11.340 1.00 20.00 C +ATOM 6 N MET B 4 19.121 29.889 -10.958 1.00 16.66 N +ATOM 7 CA MET B 4 18.076 28.932 -10.601 1.00 16.27 C +ATOM 8 C MET B 4 18.168 28.608 -9.110 1.00 15.66 C +ATOM 9 O MET B 4 19.134 28.995 -8.450 1.00 15.49 O +ATOM 10 CB MET B 4 18.219 27.650 -11.435 1.00 16.23 C +ATOM 11 CG MET B 4 19.494 26.841 -11.157 1.00 16.47 C +ATOM 12 SD MET B 4 19.866 25.574 -12.397 1.00 16.54 S +ATOM 13 CE MET B 4 20.417 26.580 -13.766 1.00 16.46 C +ATOM 14 N ASP B 5 17.172 27.894 -8.589 1.00 15.16 N +ATOM 15 CA ASP B 5 17.237 27.375 -7.220 1.00 14.91 C +ATOM 16 C ASP B 5 18.441 26.445 -7.075 1.00 14.63 C +ATOM 17 O ASP B 5 18.775 25.699 -8.002 1.00 14.14 O +ATOM 18 CB ASP B 5 15.948 26.638 -6.850 1.00 14.81 C +ATOM 19 CG ASP B 5 14.757 27.577 -6.665 1.00 15.17 C +ATOM 20 OD1 ASP B 5 14.947 28.810 -6.581 1.00 14.18 O +ATOM 21 OD2 ASP B 5 13.621 27.066 -6.598 1.00 15.47 O +ATOM 22 N GLU B 6 19.097 26.509 -5.919 1.00 14.51 N +ATOM 23 CA GLU B 6 20.336 25.764 -5.690 1.00 14.84 C +ATOM 24 C GLU B 6 20.326 25.018 -4.362 1.00 14.51 C +ATOM 25 O GLU B 6 19.823 25.519 -3.356 1.00 14.47 O +ATOM 26 CB GLU B 6 21.547 26.706 -5.728 1.00 14.67 C +ATOM 27 CG GLU B 6 21.820 27.341 -7.082 1.00 15.41 C +ATOM 28 CD GLU B 6 23.032 28.262 -7.076 1.00 15.49 C +ATOM 29 OE1 GLU B 6 23.860 28.177 -6.143 1.00 16.49 O +ATOM 30 OE2 GLU B 6 23.157 29.071 -8.018 1.00 16.90 O +ATOM 31 N ILE B 7 20.893 23.817 -4.372 1.00 14.51 N +ATOM 32 CA ILE B 7 21.096 23.039 -3.152 1.00 14.44 C +ATOM 33 C ILE B 7 22.551 22.578 -3.145 1.00 14.74 C +ATOM 34 O ILE B 7 23.008 21.927 -4.090 1.00 15.00 O +ATOM 35 CB ILE B 7 20.115 21.833 -3.058 1.00 14.50 C +ATOM 36 CG1 ILE B 7 18.658 22.323 -3.014 1.00 14.07 C +ATOM 37 CG2 ILE B 7 20.429 20.964 -1.828 1.00 14.25 C +ATOM 38 CD1 ILE B 7 17.596 21.233 -3.169 1.00 14.28 C +HETATM 39 N MLY B 8 23.282 22.944 -2.097 1.00 14.57 N +HETATM 40 CA MLY B 8 24.697 22.598 -1.994 1.00 14.88 C +HETATM 41 CB MLY B 8 25.556 23.857 -1.896 1.00 14.73 C +HETATM 42 CG MLY B 8 27.041 23.542 -1.721 1.00 15.65 C +HETATM 43 CD MLY B 8 27.877 24.812 -1.819 1.00 17.05 C +HETATM 44 CE MLY B 8 29.376 24.536 -1.677 1.00 18.44 C +HETATM 45 NZ MLY B 8 29.870 23.592 -2.698 1.00 18.97 N +HETATM 46 CH1 MLY B 8 31.165 23.051 -2.262 1.00 18.79 C +HETATM 47 CH2 MLY B 8 30.054 24.272 -3.993 1.00 19.36 C +HETATM 48 C MLY B 8 24.911 21.694 -0.821 1.00 14.71 C +HETATM 49 O MLY B 8 24.676 22.085 0.322 1.00 14.64 O +ATOM 50 N VAL B 9 25.365 20.477 -1.109 1.00 14.84 N +ATOM 51 CA VAL B 9 25.607 19.464 -0.086 1.00 14.87 C +ATOM 52 C VAL B 9 27.110 19.311 0.156 1.00 14.91 C +ATOM 53 O VAL B 9 27.882 19.115 -0.785 1.00 14.86 O +ATOM 54 CB VAL B 9 24.988 18.100 -0.481 1.00 15.02 C +ATOM 55 CG1 VAL B 9 25.176 17.078 0.632 1.00 14.85 C +ATOM 56 CG2 VAL B 9 23.503 18.257 -0.819 1.00 14.94 C +ATOM 57 N ASN B 10 27.505 19.420 1.422 1.00 14.97 N +ATOM 58 CA ASN B 10 28.890 19.231 1.847 1.00 15.39 C +ATOM 59 C ASN B 10 28.982 18.087 2.850 1.00 15.38 C +ATOM 60 O ASN B 10 28.611 18.236 4.018 1.00 15.04 O +ATOM 61 CB ASN B 10 29.452 20.526 2.443 1.00 15.61 C +ATOM 62 CG ASN B 10 29.512 21.655 1.431 1.00 16.51 C +ATOM 63 OD1 ASN B 10 30.124 21.521 0.374 1.00 18.13 O +ATOM 64 ND2 ASN B 10 28.882 22.777 1.755 1.00 17.58 N +ATOM 65 N LEU B 11 29.456 16.939 2.375 1.00 15.71 N +ATOM 66 CA LEU B 11 29.568 15.741 3.200 1.00 16.10 C +ATOM 67 C LEU B 11 31.002 15.539 3.661 1.00 16.37 C +ATOM 68 O LEU B 11 31.949 15.798 2.911 1.00 16.25 O +ATOM 69 CB LEU B 11 29.075 14.503 2.437 1.00 15.99 C +ATOM 70 CG LEU B 11 27.651 14.496 1.863 1.00 16.26 C +ATOM 71 CD1 LEU B 11 27.439 13.265 0.992 1.00 15.81 C +ATOM 72 CD2 LEU B 11 26.589 14.568 2.963 1.00 15.61 C +ATOM 73 N GLN B 12 31.151 15.079 4.901 1.00 16.67 N +ATOM 74 CA GLN B 12 32.466 14.809 5.482 1.00 17.18 C +ATOM 75 C GLN B 12 33.209 13.692 4.747 1.00 17.28 C +ATOM 76 O GLN B 12 34.431 13.748 4.591 1.00 17.38 O +ATOM 77 CB GLN B 12 32.337 14.472 6.969 1.00 17.27 C +ATOM 78 CG GLN B 12 32.068 15.676 7.856 1.00 18.27 C +ATOM 79 CD GLN B 12 31.762 15.281 9.289 1.00 19.68 C +ATOM 80 OE1 GLN B 12 30.693 14.744 9.581 1.00 20.86 O +ATOM 81 NE2 GLN B 12 32.700 15.548 10.190 1.00 20.19 N +ATOM 82 N LYS B 13 32.465 12.689 4.289 1.00 17.34 N +ATOM 83 CA LYS B 13 33.053 11.571 3.561 1.00 17.49 C +ATOM 84 C LYS B 13 33.306 11.921 2.094 1.00 17.61 C +ATOM 85 O LYS B 13 32.684 12.836 1.543 1.00 17.35 O +ATOM 86 CB LYS B 13 32.171 10.321 3.673 1.00 17.48 C +ATOM 87 CG LYS B 13 30.860 10.375 2.895 1.00 17.71 C +ATOM 88 CD LYS B 13 30.167 9.024 2.921 1.00 17.87 C +ATOM 89 CE LYS B 13 28.862 9.050 2.152 1.00 18.68 C +ATOM 90 NZ LYS B 13 28.177 7.729 2.217 1.00 19.09 N +ATOM 91 N GLU B 14 34.230 11.191 1.477 1.00 17.67 N +ATOM 92 CA GLU B 14 34.483 11.315 0.047 1.00 18.04 C +ATOM 93 C GLU B 14 33.434 10.527 -0.730 1.00 18.10 C +ATOM 94 O GLU B 14 33.023 9.441 -0.307 1.00 18.24 O +ATOM 95 CB GLU B 14 35.889 10.824 -0.305 1.00 18.03 C +ATOM 96 CG GLU B 14 37.024 11.695 0.239 1.00 18.86 C +ATOM 97 CD GLU B 14 37.252 12.976 -0.562 1.00 19.72 C +ATOM 98 OE1 GLU B 14 36.563 13.199 -1.582 1.00 19.68 O +ATOM 99 OE2 GLU B 14 38.137 13.765 -0.166 1.00 20.26 O +ATOM 100 N VAL B 15 32.995 11.088 -1.855 1.00 18.01 N +ATOM 101 CA VAL B 15 31.979 10.455 -2.693 1.00 17.93 C +ATOM 102 C VAL B 15 32.468 10.218 -4.119 1.00 17.84 C +ATOM 103 O VAL B 15 33.235 11.016 -4.669 1.00 17.88 O +ATOM 104 CB VAL B 15 30.641 11.257 -2.725 1.00 18.04 C +ATOM 105 CG1 VAL B 15 29.958 11.226 -1.361 1.00 17.98 C +ATOM 106 CG2 VAL B 15 30.858 12.698 -3.204 1.00 18.11 C +ATOM 107 N SER B 16 32.018 9.111 -4.701 1.00 17.49 N +ATOM 108 CA SER B 16 32.243 8.818 -6.110 1.00 17.37 C +ATOM 109 C SER B 16 31.183 9.530 -6.940 1.00 17.32 C +ATOM 110 O SER B 16 30.221 10.075 -6.391 1.00 17.11 O +ATOM 111 CB SER B 16 32.159 7.311 -6.353 1.00 17.46 C +ATOM 112 OG SER B 16 30.825 6.856 -6.189 1.00 16.93 O +ATOM 113 N LEU B 17 31.355 9.522 -8.259 1.00 17.15 N +ATOM 114 CA LEU B 17 30.363 10.107 -9.158 1.00 17.09 C +ATOM 115 C LEU B 17 28.990 9.446 -8.984 1.00 17.11 C +ATOM 116 O LEU B 17 27.977 10.141 -8.885 1.00 16.91 O +ATOM 117 CB LEU B 17 30.833 10.029 -10.617 1.00 17.06 C +ATOM 118 CG LEU B 17 29.841 10.336 -11.749 1.00 17.10 C +ATOM 119 CD1 LEU B 17 29.218 11.732 -11.636 1.00 17.83 C +ATOM 120 CD2 LEU B 17 30.522 10.155 -13.098 1.00 16.83 C +ATOM 121 N GLU B 18 28.974 8.113 -8.931 1.00 17.18 N +ATOM 122 CA GLU B 18 27.738 7.342 -8.764 1.00 17.44 C +ATOM 123 C GLU B 18 27.042 7.675 -7.440 1.00 17.29 C +ATOM 124 O GLU B 18 25.832 7.903 -7.408 1.00 16.97 O +ATOM 125 CB GLU B 18 28.019 5.837 -8.859 1.00 17.38 C +ATOM 126 CG GLU B 18 26.784 4.949 -8.682 1.00 18.12 C +ATOM 127 CD GLU B 18 27.055 3.471 -8.931 1.00 18.19 C +ATOM 128 OE1 GLU B 18 28.234 3.055 -8.943 1.00 19.63 O +ATOM 129 OE2 GLU B 18 26.075 2.718 -9.113 1.00 18.98 O +ATOM 130 N GLU B 19 27.820 7.704 -6.360 1.00 17.16 N +ATOM 131 CA GLU B 19 27.301 8.039 -5.035 1.00 17.40 C +ATOM 132 C GLU B 19 26.722 9.452 -4.986 1.00 17.08 C +ATOM 133 O GLU B 19 25.632 9.657 -4.443 1.00 17.07 O +ATOM 134 CB GLU B 19 28.389 7.869 -3.973 1.00 17.44 C +ATOM 135 CG GLU B 19 28.703 6.415 -3.647 1.00 17.85 C +ATOM 136 CD GLU B 19 29.934 6.248 -2.771 1.00 18.02 C +ATOM 137 OE1 GLU B 19 30.760 7.185 -2.691 1.00 18.86 O +ATOM 138 OE2 GLU B 19 30.077 5.165 -2.167 1.00 18.81 O +ATOM 139 N ALA B 20 27.452 10.411 -5.559 1.00 16.70 N +ATOM 140 CA ALA B 20 27.018 11.806 -5.601 1.00 16.47 C +ATOM 141 C ALA B 20 25.741 11.981 -6.423 1.00 16.00 C +ATOM 142 O ALA B 20 24.846 12.741 -6.033 1.00 15.70 O +ATOM 143 CB ALA B 20 28.129 12.698 -6.144 1.00 16.47 C +ATOM 144 N GLU B 21 25.662 11.278 -7.553 1.00 15.53 N +ATOM 145 CA GLU B 21 24.477 11.324 -8.409 1.00 15.34 C +ATOM 146 C GLU B 21 23.248 10.768 -7.696 1.00 15.19 C +ATOM 147 O GLU B 21 22.167 11.353 -7.775 1.00 14.66 O +ATOM 148 CB GLU B 21 24.706 10.596 -9.739 1.00 15.32 C +ATOM 149 CG GLU B 21 23.494 10.667 -10.679 1.00 15.60 C +ATOM 150 CD GLU B 21 23.845 10.459 -12.136 1.00 15.82 C +ATOM 151 OE1 GLU B 21 24.868 11.010 -12.590 1.00 16.41 O +ATOM 152 OE2 GLU B 21 23.082 9.757 -12.833 1.00 15.46 O +ATOM 153 N ARG B 22 23.430 9.652 -6.992 1.00 15.34 N +ATOM 154 CA ARG B 22 22.356 9.050 -6.197 1.00 15.57 C +ATOM 155 C ARG B 22 21.853 10.021 -5.121 1.00 15.48 C +ATOM 156 O ARG B 22 20.641 10.199 -4.969 1.00 15.10 O +ATOM 157 CB ARG B 22 22.816 7.725 -5.583 1.00 15.57 C +ATOM 158 CG ARG B 22 21.708 6.901 -4.924 1.00 16.16 C +ATOM 159 CD ARG B 22 22.169 5.475 -4.611 1.00 16.75 C +ATOM 160 NE ARG B 22 23.212 5.427 -3.585 1.00 19.33 N +ATOM 161 CZ ARG B 22 24.502 5.196 -3.823 1.00 19.87 C +ATOM 162 NH1 ARG B 22 24.934 4.979 -5.061 1.00 20.55 N +ATOM 163 NH2 ARG B 22 25.365 5.177 -2.816 1.00 20.19 N +ATOM 164 N TYR B 23 22.784 10.655 -4.402 1.00 15.31 N +ATOM 165 CA TYR B 23 22.456 11.693 -3.408 1.00 15.52 C +ATOM 166 C TYR B 23 21.647 12.844 -4.019 1.00 15.50 C +ATOM 167 O TYR B 23 20.632 13.273 -3.454 1.00 15.37 O +ATOM 168 CB TYR B 23 23.733 12.263 -2.771 1.00 15.82 C +ATOM 169 CG TYR B 23 24.231 11.551 -1.531 1.00 16.60 C +ATOM 170 CD1 TYR B 23 25.388 10.769 -1.570 1.00 16.73 C +ATOM 171 CD2 TYR B 23 23.569 11.683 -0.310 1.00 16.71 C +ATOM 172 CE1 TYR B 23 25.862 10.121 -0.430 1.00 17.14 C +ATOM 173 CE2 TYR B 23 24.034 11.042 0.836 1.00 17.31 C +ATOM 174 CZ TYR B 23 25.179 10.262 0.768 1.00 16.80 C +ATOM 175 OH TYR B 23 25.642 9.625 1.894 1.00 17.22 O +ATOM 176 N ALA B 24 22.107 13.332 -5.171 1.00 15.17 N +ATOM 177 CA ALA B 24 21.456 14.430 -5.889 1.00 15.24 C +ATOM 178 C ALA B 24 20.055 14.060 -6.385 1.00 15.28 C +ATOM 179 O ALA B 24 19.108 14.829 -6.200 1.00 14.94 O +ATOM 180 CB ALA B 24 22.334 14.901 -7.050 1.00 15.29 C +HETATM 181 N MLY B 25 19.932 12.883 -7.002 1.00 15.11 N +HETATM 182 CA MLY B 25 18.648 12.392 -7.514 1.00 15.17 C +HETATM 183 CB MLY B 25 18.839 11.105 -8.313 1.00 15.13 C +HETATM 184 CG MLY B 25 19.390 11.423 -9.703 1.00 14.87 C +HETATM 185 CD MLY B 25 19.504 10.179 -10.578 1.00 15.81 C +HETATM 186 CE MLY B 25 19.468 10.585 -12.050 1.00 16.01 C +HETATM 187 NZ MLY B 25 19.354 9.421 -12.943 1.00 16.48 N +HETATM 188 CH1 MLY B 25 19.945 9.765 -14.244 1.00 16.22 C +HETATM 189 CH2 MLY B 25 17.937 9.066 -13.135 1.00 17.08 C +HETATM 190 C MLY B 25 17.658 12.188 -6.401 1.00 15.20 C +HETATM 191 O MLY B 25 16.466 12.474 -6.558 1.00 15.21 O +ATOM 192 N ASN B 26 18.146 11.708 -5.259 1.00 15.08 N +ATOM 193 CA ASN B 26 17.299 11.527 -4.083 1.00 15.39 C +ATOM 194 C ASN B 26 16.716 12.837 -3.560 1.00 15.17 C +ATOM 195 O ASN B 26 15.529 12.904 -3.241 1.00 15.29 O +ATOM 196 CB ASN B 26 18.043 10.765 -2.986 1.00 15.54 C +ATOM 197 CG ASN B 26 18.086 9.270 -3.247 1.00 16.90 C +ATOM 198 OD1 ASN B 26 17.326 8.747 -4.070 1.00 18.40 O +ATOM 199 ND2 ASN B 26 18.967 8.568 -2.538 1.00 18.08 N +ATOM 200 N ILE B 27 17.549 13.876 -3.497 1.00 14.75 N +ATOM 201 CA ILE B 27 17.095 15.216 -3.111 1.00 14.64 C +ATOM 202 C ILE B 27 16.112 15.799 -4.130 1.00 14.56 C +ATOM 203 O ILE B 27 15.037 16.275 -3.751 1.00 14.39 O +ATOM 204 CB ILE B 27 18.281 16.185 -2.892 1.00 14.34 C +ATOM 205 CG1 ILE B 27 19.060 15.789 -1.632 1.00 14.11 C +ATOM 206 CG2 ILE B 27 17.786 17.630 -2.771 1.00 14.80 C +ATOM 207 CD1 ILE B 27 20.451 16.390 -1.549 1.00 12.91 C +ATOM 208 N ALA B 28 16.486 15.754 -5.410 1.00 14.57 N +ATOM 209 CA ALA B 28 15.641 16.254 -6.503 1.00 14.45 C +ATOM 210 C ALA B 28 14.232 15.656 -6.487 1.00 14.34 C +ATOM 211 O ALA B 28 13.252 16.351 -6.778 1.00 14.25 O +ATOM 212 CB ALA B 28 16.306 15.997 -7.849 1.00 14.43 C +ATOM 213 N SER B 29 14.142 14.376 -6.123 1.00 14.33 N +ATOM 214 CA SER B 29 12.891 13.615 -6.190 1.00 14.35 C +ATOM 215 C SER B 29 11.770 14.140 -5.277 1.00 14.20 C +ATOM 216 O SER B 29 10.597 13.845 -5.505 1.00 13.81 O +ATOM 217 CB SER B 29 13.148 12.126 -5.923 1.00 14.35 C +ATOM 218 OG SER B 29 13.391 11.886 -4.550 1.00 15.21 O +HETATM 219 N MLY B 30 12.133 14.916 -4.256 1.00 14.05 N +HETATM 220 CA MLY B 30 11.141 15.536 -3.373 1.00 14.15 C +HETATM 221 CB MLY B 30 11.818 16.028 -2.089 1.00 14.30 C +HETATM 222 CG MLY B 30 10.838 16.338 -0.954 1.00 15.24 C +HETATM 223 CD MLY B 30 10.196 15.093 -0.337 1.00 16.05 C +HETATM 224 CE MLY B 30 9.208 15.484 0.762 1.00 17.07 C +HETATM 225 NZ MLY B 30 8.546 14.311 1.362 1.00 17.27 N +HETATM 226 CH1 MLY B 30 7.279 14.733 1.979 1.00 17.74 C +HETATM 227 CH2 MLY B 30 9.384 13.721 2.413 1.00 17.72 C +HETATM 228 C MLY B 30 10.361 16.640 -4.053 1.00 13.99 C +HETATM 229 O MLY B 30 9.286 17.025 -3.587 1.00 14.18 O +ATOM 230 N TYR B 31 10.876 17.138 -5.176 1.00 13.67 N +ATOM 231 CA TYR B 31 10.293 18.311 -5.840 1.00 13.34 C +ATOM 232 C TYR B 31 9.556 17.988 -7.135 1.00 13.00 C +ATOM 233 O TYR B 31 8.802 18.814 -7.655 1.00 12.67 O +ATOM 234 CB TYR B 31 11.370 19.384 -6.044 1.00 13.67 C +ATOM 235 CG TYR B 31 12.164 19.606 -4.777 1.00 14.12 C +ATOM 236 CD1 TYR B 31 11.554 20.133 -3.636 1.00 14.67 C +ATOM 237 CD2 TYR B 31 13.507 19.240 -4.700 1.00 13.93 C +ATOM 238 CE1 TYR B 31 12.268 20.316 -2.457 1.00 14.73 C +ATOM 239 CE2 TYR B 31 14.236 19.422 -3.523 1.00 14.35 C +ATOM 240 CZ TYR B 31 13.609 19.959 -2.408 1.00 14.58 C +ATOM 241 OH TYR B 31 14.316 20.138 -1.243 1.00 14.91 O +ATOM 242 N GLY B 32 9.758 16.774 -7.633 1.00 12.47 N +ATOM 243 CA GLY B 32 9.095 16.319 -8.847 1.00 12.23 C +ATOM 244 C GLY B 32 9.962 15.342 -9.608 1.00 11.88 C +ATOM 245 O GLY B 32 10.855 14.710 -9.035 1.00 12.02 O +ATOM 246 N ASP B 33 9.689 15.222 -10.903 1.00 11.54 N +ATOM 247 CA ASP B 33 10.413 14.318 -11.786 1.00 11.33 C +ATOM 248 C ASP B 33 11.734 14.963 -12.221 1.00 11.42 C +ATOM 249 O ASP B 33 11.745 15.885 -13.042 1.00 11.44 O +ATOM 250 CB ASP B 33 9.541 13.991 -13.004 1.00 11.22 C +ATOM 251 CG ASP B 33 10.016 12.769 -13.771 1.00 10.98 C +ATOM 252 OD1 ASP B 33 11.146 12.281 -13.529 1.00 10.35 O +ATOM 253 OD2 ASP B 33 9.236 12.292 -14.626 1.00 9.95 O +ATOM 254 N GLY B 34 12.837 14.461 -11.669 1.00 11.38 N +ATOM 255 CA GLY B 34 14.163 15.032 -11.900 1.00 12.01 C +ATOM 256 C GLY B 34 14.824 14.535 -13.172 1.00 12.40 C +ATOM 257 O GLY B 34 15.322 13.408 -13.224 1.00 12.47 O +ATOM 258 N ILE B 35 14.820 15.379 -14.200 1.00 12.55 N +ATOM 259 CA ILE B 35 15.507 15.076 -15.452 1.00 12.85 C +ATOM 260 C ILE B 35 16.933 15.617 -15.361 1.00 12.87 C +ATOM 261 O ILE B 35 17.149 16.829 -15.440 1.00 13.03 O +ATOM 262 CB ILE B 35 14.784 15.713 -16.678 1.00 12.99 C +ATOM 263 CG1 ILE B 35 13.263 15.447 -16.649 1.00 13.92 C +ATOM 264 CG2 ILE B 35 15.453 15.296 -17.996 1.00 13.12 C +ATOM 265 CD1 ILE B 35 12.853 13.981 -16.635 1.00 14.84 C +ATOM 266 N LEU B 36 17.899 14.720 -15.185 1.00 12.67 N +ATOM 267 CA LEU B 36 19.301 15.125 -15.099 1.00 12.72 C +ATOM 268 C LEU B 36 19.830 15.521 -16.473 1.00 12.59 C +ATOM 269 O LEU B 36 19.847 14.709 -17.403 1.00 12.67 O +ATOM 270 CB LEU B 36 20.169 14.025 -14.481 1.00 12.65 C +ATOM 271 CG LEU B 36 21.652 14.371 -14.276 1.00 12.93 C +ATOM 272 CD1 LEU B 36 21.854 15.617 -13.404 1.00 13.50 C +ATOM 273 CD2 LEU B 36 22.384 13.182 -13.683 1.00 13.00 C +ATOM 274 N LEU B 37 20.261 16.774 -16.587 1.00 12.46 N +ATOM 275 CA LEU B 37 20.708 17.325 -17.865 1.00 12.76 C +ATOM 276 C LEU B 37 22.228 17.287 -18.027 1.00 12.59 C +ATOM 277 O LEU B 37 22.732 16.927 -19.091 1.00 12.96 O +ATOM 278 CB LEU B 37 20.174 18.751 -18.052 1.00 12.99 C +ATOM 279 CG LEU B 37 18.651 18.910 -18.125 1.00 13.72 C +ATOM 280 CD1 LEU B 37 18.262 20.374 -17.957 1.00 14.23 C +ATOM 281 CD2 LEU B 37 18.076 18.339 -19.418 1.00 15.24 C +ATOM 282 N SER B 38 22.953 17.661 -16.976 1.00 12.48 N +ATOM 283 CA SER B 38 24.414 17.688 -17.034 1.00 12.24 C +ATOM 284 C SER B 38 25.067 17.495 -15.668 1.00 12.30 C +ATOM 285 O SER B 38 24.441 17.715 -14.629 1.00 11.93 O +ATOM 286 CB SER B 38 24.906 18.992 -17.682 1.00 12.38 C +ATOM 287 OG SER B 38 24.639 20.111 -16.858 1.00 12.64 O +ATOM 288 N VAL B 39 26.328 17.076 -15.692 1.00 12.37 N +ATOM 289 CA VAL B 39 27.131 16.915 -14.484 1.00 12.44 C +ATOM 290 C VAL B 39 28.530 17.471 -14.731 1.00 12.43 C +ATOM 291 O VAL B 39 29.039 17.413 -15.852 1.00 12.38 O +ATOM 292 CB VAL B 39 27.204 15.430 -14.012 1.00 12.74 C +ATOM 293 CG1 VAL B 39 27.808 14.534 -15.086 1.00 12.95 C +ATOM 294 CG2 VAL B 39 27.997 15.302 -12.706 1.00 12.90 C +ATOM 295 N HIS B 40 29.129 18.017 -13.679 1.00 12.36 N +ATOM 296 CA HIS B 40 30.506 18.485 -13.717 1.00 12.56 C +ATOM 297 C HIS B 40 31.231 18.086 -12.440 1.00 12.49 C +ATOM 298 O HIS B 40 30.677 18.185 -11.344 1.00 12.62 O +ATOM 299 CB HIS B 40 30.552 20.003 -13.903 1.00 12.51 C +ATOM 300 CG HIS B 40 31.937 20.576 -13.889 1.00 13.21 C +ATOM 301 ND1 HIS B 40 32.399 21.381 -12.870 1.00 13.81 N +ATOM 302 CD2 HIS B 40 32.960 20.458 -14.769 1.00 13.25 C +ATOM 303 CE1 HIS B 40 33.645 21.739 -13.125 1.00 13.52 C +ATOM 304 NE2 HIS B 40 34.011 21.188 -14.269 1.00 13.40 N +ATOM 305 N ASP B 41 32.468 17.625 -12.602 1.00 12.24 N +ATOM 306 CA ASP B 41 33.351 17.314 -11.485 1.00 12.09 C +ATOM 307 C ASP B 41 34.369 18.450 -11.408 1.00 12.29 C +ATOM 308 O ASP B 41 35.208 18.595 -12.301 1.00 12.07 O +ATOM 309 CB ASP B 41 34.034 15.957 -11.722 1.00 11.91 C +ATOM 310 CG ASP B 41 34.962 15.535 -10.581 1.00 11.77 C +ATOM 311 OD1 ASP B 41 35.494 16.398 -9.853 1.00 11.09 O +ATOM 312 OD2 ASP B 41 35.184 14.319 -10.425 1.00 11.50 O +ATOM 313 N SER B 42 34.283 19.254 -10.352 1.00 12.43 N +ATOM 314 CA SER B 42 35.185 20.402 -10.174 1.00 12.68 C +ATOM 315 C SER B 42 36.619 20.026 -9.776 1.00 12.85 C +ATOM 316 O SER B 42 37.525 20.860 -9.857 1.00 12.83 O +ATOM 317 CB SER B 42 34.593 21.408 -9.184 1.00 12.78 C +ATOM 318 OG SER B 42 33.521 22.122 -9.779 1.00 13.44 O +HETATM 319 N MLY B 43 36.818 18.779 -9.354 1.00 12.91 N +HETATM 320 CA MLY B 43 38.149 18.269 -9.020 1.00 13.46 C +HETATM 321 CB MLY B 43 38.005 17.125 -8.023 1.00 13.64 C +HETATM 322 CG MLY B 43 39.265 16.881 -7.208 1.00 15.17 C +HETATM 323 CD MLY B 43 38.877 16.176 -5.915 1.00 17.53 C +HETATM 324 CE MLY B 43 40.105 15.797 -5.095 1.00 19.09 C +HETATM 325 NZ MLY B 43 39.935 14.465 -4.490 1.00 20.13 N +HETATM 326 CH1 MLY B 43 38.895 14.494 -3.450 1.00 20.21 C +HETATM 327 CH2 MLY B 43 41.207 14.053 -3.880 1.00 19.90 C +HETATM 328 C MLY B 43 38.920 17.805 -10.231 1.00 13.33 C +HETATM 329 O MLY B 43 40.128 18.035 -10.325 1.00 13.28 O +ATOM 330 N THR B 44 38.231 17.154 -11.168 1.00 13.19 N +ATOM 331 CA THR B 44 38.883 16.547 -12.341 1.00 13.11 C +ATOM 332 C THR B 44 38.640 17.313 -13.639 1.00 13.18 C +ATOM 333 O THR B 44 39.396 17.166 -14.604 1.00 13.41 O +ATOM 334 CB THR B 44 38.413 15.091 -12.569 1.00 13.09 C +ATOM 335 OG1 THR B 44 37.019 15.086 -12.900 1.00 12.33 O +ATOM 336 CG2 THR B 44 38.653 14.233 -11.333 1.00 13.00 C +ATOM 337 N GLY B 45 37.573 18.107 -13.669 1.00 13.16 N +ATOM 338 CA GLY B 45 37.180 18.829 -14.874 1.00 13.18 C +ATOM 339 C GLY B 45 36.220 18.051 -15.760 1.00 13.33 C +ATOM 340 O GLY B 45 35.761 18.565 -16.780 1.00 13.56 O +ATOM 341 N TYR B 46 35.917 16.813 -15.371 1.00 13.22 N +ATOM 342 CA TYR B 46 34.984 15.968 -16.116 1.00 13.42 C +ATOM 343 C TYR B 46 33.603 16.603 -16.233 1.00 12.94 C +ATOM 344 O TYR B 46 33.111 17.224 -15.287 1.00 12.60 O +ATOM 345 CB TYR B 46 34.852 14.586 -15.468 1.00 13.91 C +ATOM 346 CG TYR B 46 33.842 13.687 -16.158 1.00 14.92 C +ATOM 347 CD1 TYR B 46 34.128 13.112 -17.399 1.00 15.33 C +ATOM 348 CD2 TYR B 46 32.598 13.423 -15.581 1.00 15.41 C +ATOM 349 CE1 TYR B 46 33.208 12.299 -18.044 1.00 15.85 C +ATOM 350 CE2 TYR B 46 31.667 12.603 -16.223 1.00 15.81 C +ATOM 351 CZ TYR B 46 31.986 12.044 -17.451 1.00 15.20 C +ATOM 352 OH TYR B 46 31.085 11.230 -18.098 1.00 16.10 O +ATOM 353 N ARG B 47 32.988 16.450 -17.403 1.00 12.53 N +ATOM 354 CA ARG B 47 31.583 16.809 -17.566 1.00 12.52 C +ATOM 355 C ARG B 47 30.844 15.837 -18.480 1.00 12.70 C +ATOM 356 O ARG B 47 31.447 15.188 -19.339 1.00 12.64 O +ATOM 357 CB ARG B 47 31.420 18.265 -18.045 1.00 12.47 C +ATOM 358 CG ARG B 47 31.597 18.510 -19.553 1.00 12.00 C +ATOM 359 CD ARG B 47 33.022 18.243 -20.027 1.00 12.34 C +ATOM 360 NE ARG B 47 34.031 18.944 -19.229 1.00 12.74 N +ATOM 361 CZ ARG B 47 34.470 20.177 -19.468 1.00 13.44 C +ATOM 362 NH1 ARG B 47 33.994 20.878 -20.490 1.00 13.50 N +ATOM 363 NH2 ARG B 47 35.392 20.715 -18.678 1.00 13.61 N +ATOM 364 N ALA B 48 29.538 15.736 -18.260 1.00 12.89 N +ATOM 365 CA ALA B 48 28.633 15.030 -19.156 1.00 13.18 C +ATOM 366 C ALA B 48 27.429 15.946 -19.373 1.00 13.57 C +ATOM 367 O ALA B 48 26.955 16.565 -18.420 1.00 13.29 O +ATOM 368 CB ALA B 48 28.208 13.697 -18.557 1.00 13.17 C +ATOM 369 N PRO B 49 26.947 16.065 -20.626 1.00 13.96 N +ATOM 370 CA PRO B 49 27.433 15.367 -21.821 1.00 14.33 C +ATOM 371 C PRO B 49 28.809 15.859 -22.275 1.00 14.88 C +ATOM 372 O PRO B 49 29.373 16.784 -21.677 1.00 14.35 O +ATOM 373 CB PRO B 49 26.370 15.700 -22.876 1.00 14.48 C +ATOM 374 CG PRO B 49 25.833 17.014 -22.457 1.00 14.21 C +ATOM 375 CD PRO B 49 25.830 16.975 -20.945 1.00 14.07 C +ATOM 376 N GLU B 50 29.329 15.243 -23.333 1.00 15.51 N +ATOM 377 CA GLU B 50 30.673 15.525 -23.819 1.00 16.66 C +ATOM 378 C GLU B 50 30.727 16.858 -24.573 1.00 17.29 C +ATOM 379 O GLU B 50 30.616 16.897 -25.803 1.00 17.04 O +ATOM 380 CB GLU B 50 31.151 14.371 -24.702 1.00 16.57 C +ATOM 381 CG GLU B 50 32.634 14.377 -25.008 1.00 17.72 C +ATOM 382 CD GLU B 50 33.008 13.368 -26.075 1.00 18.65 C +ATOM 383 OE1 GLU B 50 32.285 12.361 -26.231 1.00 18.79 O +ATOM 384 OE2 GLU B 50 34.028 13.588 -26.760 1.00 19.65 O +ATOM 385 N VAL B 51 30.883 17.944 -23.818 1.00 18.39 N +ATOM 386 CA VAL B 51 30.997 19.291 -24.385 1.00 19.28 C +ATOM 387 C VAL B 51 32.276 19.977 -23.897 1.00 19.95 C +ATOM 388 O VAL B 51 32.430 20.250 -22.703 1.00 19.90 O +ATOM 389 CB VAL B 51 29.730 20.175 -24.120 1.00 19.26 C +ATOM 390 CG1 VAL B 51 28.569 19.717 -24.983 1.00 19.44 C +ATOM 391 CG2 VAL B 51 29.326 20.183 -22.636 1.00 19.35 C +ATOM 392 N TYR B 52 33.180 20.227 -24.837 1.00 20.61 N +ATOM 393 CA TYR B 52 34.492 20.749 -24.544 1.00 21.56 C +ATOM 394 C TYR B 52 34.805 21.916 -25.460 1.00 22.03 C +ATOM 395 O TYR B 52 34.384 21.951 -26.601 1.00 22.15 O +ATOM 396 CB TYR B 52 35.550 19.655 -24.681 1.00 21.69 C +ATOM 397 CG TYR B 52 35.538 18.599 -23.618 1.00 22.08 C +ATOM 398 CD1 TYR B 52 36.239 18.754 -22.458 1.00 22.24 C +ATOM 399 CD2 TYR B 52 34.864 17.435 -23.786 1.00 22.41 C +ATOM 400 CE1 TYR B 52 36.235 17.815 -21.529 1.00 22.51 C +ATOM 401 CE2 TYR B 52 34.851 16.486 -22.822 1.00 22.54 C +ATOM 402 CZ TYR B 52 35.529 16.680 -21.696 1.00 22.32 C +ATOM 403 OH TYR B 52 35.508 15.750 -20.718 1.00 22.80 O +ATOM 404 N CYS B 53 35.545 22.884 -24.965 1.00 22.63 N +ATOM 405 CA CYS B 53 36.032 23.954 -25.813 1.00 23.19 C +ATOM 406 C CYS B 53 34.978 24.857 -26.434 1.00 23.57 C +ATOM 407 O CYS B 53 35.132 25.263 -27.589 1.00 23.54 O +ATOM 408 N CYS B 54 33.950 25.216 -25.644 1.00 23.89 N +ATOM 409 CA CYS B 54 32.774 25.908 -26.150 1.00 24.27 C +ATOM 410 C CYS B 54 31.788 26.716 -25.277 1.00 24.31 C +ATOM 411 O CYS B 54 30.619 26.554 -25.467 1.00 24.51 O +ATOM 412 CB CYS B 54 31.959 24.890 -26.907 1.00 24.26 C +ATOM 413 SG CYS B 54 31.489 23.566 -25.887 1.00 24.95 S +ATOM 414 N GLY B 55 32.171 27.608 -24.374 1.00 24.33 N +ATOM 415 CA GLY B 55 33.552 27.845 -23.955 1.00 24.04 C +ATOM 416 C GLY B 55 33.604 27.888 -22.435 1.00 23.82 C +ATOM 417 O GLY B 55 34.256 27.053 -21.805 1.00 23.95 O +ATOM 418 N GLU B 56 32.901 28.858 -21.848 1.00 23.51 N +ATOM 419 CA GLU B 56 32.799 28.989 -20.391 1.00 23.00 C +ATOM 420 C GLU B 56 31.660 28.169 -19.804 1.00 22.75 C +ATOM 421 O GLU B 56 30.494 28.380 -20.148 1.00 22.83 O +ATOM 422 N LYS B 57 32.009 27.239 -18.913 1.00 22.25 N +ATOM 423 CA LYS B 57 31.057 26.305 -18.278 1.00 21.87 C +ATOM 424 C LYS B 57 29.999 25.740 -19.245 1.00 21.51 C +ATOM 425 O LYS B 57 28.797 25.912 -19.018 1.00 21.41 O +ATOM 426 CB LYS B 57 30.379 26.957 -17.061 1.00 21.92 C +ATOM 427 CG LYS B 57 31.337 27.466 -15.987 1.00 21.86 C +ATOM 428 CD LYS B 57 30.586 28.192 -14.877 1.00 22.05 C +ATOM 429 N PRO B 58 30.441 25.057 -20.325 1.00 21.22 N +ATOM 430 CA PRO B 58 29.513 24.586 -21.365 1.00 20.97 C +ATOM 431 C PRO B 58 28.435 23.611 -20.875 1.00 20.75 C +ATOM 432 O PRO B 58 27.347 23.567 -21.452 1.00 20.54 O +ATOM 433 CB PRO B 58 30.438 23.904 -22.383 1.00 20.90 C +ATOM 434 CG PRO B 58 31.672 23.568 -21.620 1.00 21.19 C +ATOM 435 CD PRO B 58 31.835 24.686 -20.640 1.00 21.26 C +ATOM 436 N TRP B 59 28.741 22.843 -19.829 1.00 20.46 N +ATOM 437 CA TRP B 59 27.783 21.901 -19.237 1.00 20.43 C +ATOM 438 C TRP B 59 26.602 22.643 -18.601 1.00 20.40 C +ATOM 439 O TRP B 59 25.478 22.140 -18.594 1.00 20.50 O +ATOM 440 CB TRP B 59 28.469 21.008 -18.196 1.00 20.17 C +ATOM 441 CG TRP B 59 29.107 21.793 -17.099 1.00 20.23 C +ATOM 442 CD1 TRP B 59 28.529 22.182 -15.925 1.00 19.81 C +ATOM 443 CD2 TRP B 59 30.440 22.312 -17.082 1.00 20.01 C +ATOM 444 NE1 TRP B 59 29.420 22.908 -15.177 1.00 20.20 N +ATOM 445 CE2 TRP B 59 30.601 23.006 -15.863 1.00 19.91 C +ATOM 446 CE3 TRP B 59 31.516 22.260 -17.981 1.00 19.60 C +ATOM 447 CZ2 TRP B 59 31.796 23.641 -15.514 1.00 19.98 C +ATOM 448 CZ3 TRP B 59 32.705 22.890 -17.633 1.00 20.11 C +ATOM 449 CH2 TRP B 59 32.834 23.572 -16.408 1.00 19.99 C +ATOM 450 N GLU B 60 26.873 23.834 -18.068 1.00 20.32 N +ATOM 451 CA GLU B 60 25.842 24.666 -17.457 1.00 20.18 C +ATOM 452 C GLU B 60 25.000 25.356 -18.529 1.00 20.11 C +ATOM 453 O GLU B 60 23.770 25.381 -18.437 1.00 20.00 O +ATOM 454 CB GLU B 60 26.467 25.686 -16.502 1.00 20.31 C +ATOM 455 CG GLU B 60 25.453 26.549 -15.763 1.00 20.77 C +ATOM 456 CD GLU B 60 26.040 27.242 -14.547 1.00 21.65 C +ATOM 457 OE1 GLU B 60 27.220 27.650 -14.590 1.00 22.49 O +ATOM 458 OE2 GLU B 60 25.313 27.381 -13.544 1.00 22.70 O +ATOM 459 N VAL B 61 25.670 25.906 -19.541 1.00 19.96 N +ATOM 460 CA VAL B 61 24.995 26.527 -20.682 1.00 19.95 C +ATOM 461 C VAL B 61 24.052 25.524 -21.354 1.00 19.82 C +ATOM 462 O VAL B 61 22.894 25.845 -21.629 1.00 19.77 O +ATOM 463 CB VAL B 61 26.010 27.106 -21.707 1.00 20.01 C +ATOM 464 CG1 VAL B 61 25.288 27.746 -22.890 1.00 20.23 C +ATOM 465 CG2 VAL B 61 26.931 28.122 -21.035 1.00 20.02 C +ATOM 466 N TYR B 62 24.553 24.310 -21.589 1.00 19.75 N +ATOM 467 CA TYR B 62 23.761 23.217 -22.158 1.00 19.56 C +ATOM 468 C TYR B 62 22.480 22.973 -21.359 1.00 19.36 C +ATOM 469 O TYR B 62 21.387 22.919 -21.928 1.00 19.28 O +ATOM 470 CB TYR B 62 24.596 21.929 -22.233 1.00 19.66 C +ATOM 471 CG TYR B 62 23.799 20.684 -22.572 1.00 19.78 C +ATOM 472 CD1 TYR B 62 23.482 20.378 -23.894 1.00 20.07 C +ATOM 473 CD2 TYR B 62 23.366 19.810 -21.570 1.00 19.43 C +ATOM 474 CE1 TYR B 62 22.747 19.240 -24.211 1.00 20.13 C +ATOM 475 CE2 TYR B 62 22.632 18.668 -21.879 1.00 19.58 C +ATOM 476 CZ TYR B 62 22.328 18.390 -23.203 1.00 19.70 C +ATOM 477 OH TYR B 62 21.610 17.263 -23.529 1.00 20.22 O +ATOM 478 N ALA B 63 22.630 22.829 -20.043 1.00 18.87 N +ATOM 479 CA ALA B 63 21.511 22.558 -19.147 1.00 18.54 C +ATOM 480 C ALA B 63 20.495 23.702 -19.139 1.00 18.44 C +ATOM 481 O ALA B 63 19.291 23.469 -19.242 1.00 18.29 O +ATOM 482 CB ALA B 63 22.022 22.279 -17.745 1.00 18.46 C +ATOM 483 N CYS B 64 20.991 24.934 -19.040 1.00 18.34 N +ATOM 484 CA CYS B 64 20.131 26.117 -18.988 1.00 18.50 C +ATOM 485 C CYS B 64 19.317 26.303 -20.266 1.00 18.34 C +ATOM 486 O CYS B 64 18.161 26.736 -20.216 1.00 18.29 O +ATOM 487 CB CYS B 64 20.955 27.363 -18.674 1.00 18.52 C +ATOM 488 SG CYS B 64 21.592 27.375 -16.980 1.00 19.75 S +ATOM 489 N ASN B 65 19.922 25.955 -21.401 1.00 18.05 N +ATOM 490 CA ASN B 65 19.231 25.955 -22.689 1.00 18.04 C +ATOM 491 C ASN B 65 18.157 24.864 -22.798 1.00 17.89 C +ATOM 492 O ASN B 65 17.296 24.927 -23.678 1.00 17.88 O +ATOM 493 CB ASN B 65 20.238 25.842 -23.841 1.00 18.09 C +ATOM 494 CG ASN B 65 21.083 27.101 -24.014 1.00 18.44 C +ATOM 495 OD1 ASN B 65 20.796 28.148 -23.430 1.00 19.17 O +ATOM 496 ND2 ASN B 65 22.131 27.001 -24.824 1.00 18.61 N +ATOM 497 N ARG B 66 18.217 23.873 -21.906 1.00 17.70 N +ATOM 498 CA ARG B 66 17.202 22.811 -21.836 1.00 17.67 C +ATOM 499 C ARG B 66 16.271 22.974 -20.625 1.00 17.30 C +ATOM 500 O ARG B 66 15.649 22.010 -20.176 1.00 17.41 O +ATOM 501 CB ARG B 66 17.840 21.409 -21.812 1.00 17.82 C +ATOM 502 CG ARG B 66 18.923 21.118 -22.855 1.00 19.39 C +ATOM 503 CD ARG B 66 18.496 21.411 -24.285 1.00 21.24 C +ATOM 504 NE ARG B 66 19.469 20.919 -25.263 1.00 22.54 N +ATOM 505 CZ ARG B 66 20.641 21.493 -25.534 1.00 22.69 C +ATOM 506 NH1 ARG B 66 21.038 22.588 -24.894 1.00 22.73 N +ATOM 507 N GLY B 67 16.186 24.191 -20.097 1.00 16.68 N +ATOM 508 CA GLY B 67 15.232 24.509 -19.034 1.00 16.10 C +ATOM 509 C GLY B 67 15.582 23.997 -17.648 1.00 15.74 C +ATOM 510 O GLY B 67 14.687 23.715 -16.843 1.00 15.61 O +ATOM 511 N ALA B 68 16.878 23.882 -17.358 1.00 15.27 N +ATOM 512 CA ALA B 68 17.324 23.528 -16.011 1.00 15.11 C +ATOM 513 C ALA B 68 16.757 24.529 -15.005 1.00 14.95 C +ATOM 514 O ALA B 68 16.778 25.740 -15.246 1.00 14.90 O +ATOM 515 CB ALA B 68 18.841 23.497 -15.934 1.00 15.13 C +ATOM 516 N ASN B 69 16.235 24.015 -13.894 1.00 14.63 N +ATOM 517 CA ASN B 69 15.651 24.863 -12.853 1.00 14.59 C +ATOM 518 C ASN B 69 16.091 24.513 -11.429 1.00 14.43 C +ATOM 519 O ASN B 69 15.624 25.117 -10.461 1.00 14.16 O +ATOM 520 CB ASN B 69 14.117 24.896 -12.962 1.00 14.65 C +ATOM 521 CG ASN B 69 13.485 23.505 -12.933 1.00 15.05 C +ATOM 522 OD1 ASN B 69 14.132 22.514 -12.591 1.00 14.65 O +ATOM 523 ND2 ASN B 69 12.210 23.434 -13.297 1.00 15.71 N +ATOM 524 N LEU B 70 16.987 23.534 -11.309 1.00 14.37 N +ATOM 525 CA LEU B 70 17.552 23.164 -10.010 1.00 14.52 C +ATOM 526 C LEU B 70 18.982 22.651 -10.144 1.00 14.52 C +ATOM 527 O LEU B 70 19.242 21.680 -10.860 1.00 14.72 O +ATOM 528 CB LEU B 70 16.676 22.125 -9.297 1.00 14.19 C +ATOM 529 CG LEU B 70 17.090 21.670 -7.889 1.00 14.70 C +ATOM 530 CD1 LEU B 70 17.104 22.820 -6.877 1.00 15.04 C +ATOM 531 CD2 LEU B 70 16.174 20.555 -7.412 1.00 14.55 C +HETATM 532 N MLY B 71 19.896 23.323 -9.452 1.00 14.33 N +HETATM 533 CA MLY B 71 21.293 22.916 -9.387 1.00 14.50 C +HETATM 534 CB MLY B 71 22.157 24.160 -9.569 1.00 14.36 C +HETATM 535 CG MLY B 71 23.649 23.895 -9.411 1.00 14.88 C +HETATM 536 CD MLY B 71 24.390 25.215 -9.221 1.00 15.62 C +HETATM 537 CE MLY B 71 25.896 25.021 -9.358 1.00 16.49 C +HETATM 538 NZ MLY B 71 26.629 26.289 -9.172 1.00 16.65 N +HETATM 539 CH1 MLY B 71 26.445 27.183 -10.324 1.00 17.87 C +HETATM 540 CH2 MLY B 71 28.061 25.993 -9.050 1.00 17.40 C +HETATM 541 C MLY B 71 21.563 22.278 -8.056 1.00 14.40 C +HETATM 542 O MLY B 71 21.338 22.892 -7.014 1.00 14.45 O +ATOM 543 N ILE B 72 22.040 21.036 -8.075 1.00 14.60 N +ATOM 544 CA ILE B 72 22.408 20.346 -6.837 1.00 14.61 C +ATOM 545 C ILE B 72 23.891 19.993 -6.859 1.00 14.43 C +ATOM 546 O ILE B 72 24.354 19.265 -7.744 1.00 14.65 O +ATOM 547 CB ILE B 72 21.556 19.071 -6.577 1.00 14.38 C +ATOM 548 CG1 ILE B 72 20.062 19.421 -6.488 1.00 14.90 C +ATOM 549 CG2 ILE B 72 22.035 18.359 -5.298 1.00 14.99 C +ATOM 550 CD1 ILE B 72 19.135 18.211 -6.481 1.00 14.39 C +ATOM 551 N SER B 73 24.633 20.531 -5.895 1.00 14.28 N +ATOM 552 CA SER B 73 26.043 20.183 -5.739 1.00 14.09 C +ATOM 553 C SER B 73 26.216 19.189 -4.599 1.00 13.78 C +ATOM 554 O SER B 73 25.593 19.330 -3.543 1.00 13.84 O +ATOM 555 CB SER B 73 26.902 21.431 -5.497 1.00 14.17 C +ATOM 556 OG SER B 73 26.855 22.309 -6.611 1.00 15.46 O +ATOM 557 N VAL B 74 27.043 18.174 -4.830 1.00 13.43 N +ATOM 558 CA VAL B 74 27.399 17.196 -3.804 1.00 13.09 C +ATOM 559 C VAL B 74 28.921 17.111 -3.793 1.00 12.78 C +ATOM 560 O VAL B 74 29.535 16.598 -4.741 1.00 12.67 O +ATOM 561 CB VAL B 74 26.755 15.804 -4.070 1.00 13.10 C +ATOM 562 CG1 VAL B 74 27.099 14.822 -2.951 1.00 13.50 C +ATOM 563 CG2 VAL B 74 25.238 15.928 -4.232 1.00 13.53 C +ATOM 564 N ASN B 75 29.520 17.630 -2.721 1.00 12.20 N +ATOM 565 CA ASN B 75 30.967 17.861 -2.656 1.00 11.95 C +ATOM 566 C ASN B 75 31.497 18.498 -3.955 1.00 11.84 C +ATOM 567 O ASN B 75 31.052 19.589 -4.322 1.00 11.68 O +ATOM 568 CB ASN B 75 31.716 16.579 -2.252 1.00 11.66 C +ATOM 569 CG ASN B 75 31.408 16.148 -0.820 1.00 11.73 C +ATOM 570 OD1 ASN B 75 30.604 16.777 -0.125 1.00 11.25 O +ATOM 571 ND2 ASN B 75 32.047 15.066 -0.374 1.00 10.44 N +ATOM 572 N GLN B 76 32.399 17.814 -4.662 1.00 11.80 N +ATOM 573 CA GLN B 76 33.019 18.366 -5.875 1.00 11.78 C +ATOM 574 C GLN B 76 32.142 18.321 -7.136 1.00 11.82 C +ATOM 575 O GLN B 76 32.520 18.866 -8.176 1.00 11.84 O +ATOM 576 CB GLN B 76 34.370 17.689 -6.158 1.00 12.01 C +ATOM 577 CG GLN B 76 34.283 16.231 -6.614 1.00 11.56 C +ATOM 578 CD GLN B 76 34.422 15.235 -5.475 1.00 12.11 C +ATOM 579 OE1 GLN B 76 33.900 15.443 -4.379 1.00 11.98 O +ATOM 580 NE2 GLN B 76 35.133 14.141 -5.734 1.00 11.50 N +ATOM 581 N PHE B 77 30.990 17.661 -7.046 1.00 11.88 N +ATOM 582 CA PHE B 77 30.122 17.454 -8.212 1.00 11.83 C +ATOM 583 C PHE B 77 28.983 18.468 -8.265 1.00 11.98 C +ATOM 584 O PHE B 77 28.423 18.832 -7.232 1.00 11.94 O +ATOM 585 CB PHE B 77 29.546 16.033 -8.211 1.00 11.75 C +ATOM 586 CG PHE B 77 30.587 14.951 -8.258 1.00 11.46 C +ATOM 587 CD1 PHE B 77 31.091 14.506 -9.479 1.00 11.16 C +ATOM 588 CD2 PHE B 77 31.063 14.372 -7.081 1.00 11.58 C +ATOM 589 CE1 PHE B 77 32.061 13.502 -9.531 1.00 11.36 C +ATOM 590 CE2 PHE B 77 32.035 13.365 -7.121 1.00 11.22 C +ATOM 591 CZ PHE B 77 32.536 12.933 -8.347 1.00 11.59 C +ATOM 592 N GLU B 78 28.654 18.928 -9.471 1.00 12.07 N +ATOM 593 CA GLU B 78 27.467 19.761 -9.681 1.00 12.39 C +ATOM 594 C GLU B 78 26.545 19.068 -10.670 1.00 12.48 C +ATOM 595 O GLU B 78 26.986 18.613 -11.729 1.00 12.59 O +ATOM 596 CB GLU B 78 27.817 21.169 -10.181 1.00 12.42 C +ATOM 597 CG GLU B 78 28.821 21.928 -9.321 1.00 12.80 C +ATOM 598 CD GLU B 78 30.242 21.745 -9.812 1.00 14.15 C +ATOM 599 OE1 GLU B 78 30.466 21.885 -11.032 1.00 14.58 O +ATOM 600 OE2 GLU B 78 31.134 21.464 -8.983 1.00 15.59 O +ATOM 601 N PHE B 79 25.270 18.987 -10.305 1.00 12.63 N +ATOM 602 CA PHE B 79 24.256 18.336 -11.125 1.00 12.49 C +ATOM 603 C PHE B 79 23.186 19.349 -11.501 1.00 12.54 C +ATOM 604 O PHE B 79 22.661 20.050 -10.641 1.00 12.56 O +ATOM 605 CB PHE B 79 23.612 17.179 -10.356 1.00 12.44 C +ATOM 606 CG PHE B 79 24.576 16.093 -9.974 1.00 12.54 C +ATOM 607 CD1 PHE B 79 24.806 15.025 -10.829 1.00 12.09 C +ATOM 608 CD2 PHE B 79 25.252 16.138 -8.754 1.00 12.39 C +ATOM 609 CE1 PHE B 79 25.703 14.011 -10.483 1.00 12.57 C +ATOM 610 CE2 PHE B 79 26.152 15.129 -8.398 1.00 12.96 C +ATOM 611 CZ PHE B 79 26.380 14.069 -9.266 1.00 12.39 C +ATOM 612 N TYR B 80 22.865 19.416 -12.788 1.00 12.28 N +ATOM 613 CA TYR B 80 21.850 20.344 -13.271 1.00 12.17 C +ATOM 614 C TYR B 80 20.612 19.578 -13.729 1.00 11.85 C +ATOM 615 O TYR B 80 20.680 18.768 -14.662 1.00 11.40 O +ATOM 616 CB TYR B 80 22.420 21.223 -14.389 1.00 12.58 C +ATOM 617 CG TYR B 80 23.538 22.129 -13.922 1.00 12.84 C +ATOM 618 CD1 TYR B 80 23.273 23.431 -13.496 1.00 13.57 C +ATOM 619 CD2 TYR B 80 24.860 21.679 -13.885 1.00 12.81 C +ATOM 620 CE1 TYR B 80 24.300 24.266 -13.053 1.00 13.90 C +ATOM 621 CE2 TYR B 80 25.892 22.503 -13.444 1.00 13.36 C +ATOM 622 CZ TYR B 80 25.602 23.792 -13.028 1.00 13.71 C +ATOM 623 OH TYR B 80 26.619 24.609 -12.592 1.00 14.71 O +ATOM 624 N PHE B 81 19.492 19.841 -13.054 1.00 11.56 N +ATOM 625 CA PHE B 81 18.220 19.164 -13.306 1.00 11.55 C +ATOM 626 C PHE B 81 17.174 20.093 -13.914 1.00 11.46 C +ATOM 627 O PHE B 81 17.120 21.281 -13.579 1.00 11.07 O +ATOM 628 CB PHE B 81 17.616 18.657 -11.989 1.00 11.77 C +ATOM 629 CG PHE B 81 18.350 17.509 -11.358 1.00 12.07 C +ATOM 630 CD1 PHE B 81 18.010 16.193 -11.667 1.00 12.59 C +ATOM 631 CD2 PHE B 81 19.342 17.739 -10.408 1.00 11.96 C +ATOM 632 CE1 PHE B 81 18.675 15.121 -11.060 1.00 12.40 C +ATOM 633 CE2 PHE B 81 20.012 16.676 -9.798 1.00 11.95 C +ATOM 634 CZ PHE B 81 19.673 15.363 -10.122 1.00 12.18 C +ATOM 635 N ARG B 82 16.341 19.536 -14.793 1.00 11.33 N +ATOM 636 CA ARG B 82 15.020 20.096 -15.070 1.00 11.61 C +ATOM 637 C ARG B 82 14.003 19.298 -14.251 1.00 11.64 C +ATOM 638 O ARG B 82 13.741 18.126 -14.536 1.00 11.62 O +ATOM 639 CB ARG B 82 14.680 20.056 -16.567 1.00 11.39 C +ATOM 640 CG ARG B 82 13.289 20.636 -16.909 1.00 11.53 C +ATOM 641 CD ARG B 82 12.993 20.641 -18.411 1.00 12.05 C +ATOM 642 NE ARG B 82 12.842 19.291 -18.958 1.00 14.00 N +ATOM 643 CZ ARG B 82 13.694 18.714 -19.806 1.00 14.60 C +ATOM 644 NH1 ARG B 82 14.769 19.365 -20.235 1.00 14.69 N +ATOM 645 NH2 ARG B 82 13.463 17.483 -20.239 1.00 15.06 N +ATOM 646 N ILE B 83 13.461 19.928 -13.211 1.00 11.77 N +ATOM 647 CA ILE B 83 12.427 19.307 -12.392 1.00 11.84 C +ATOM 648 C ILE B 83 11.086 19.499 -13.091 1.00 11.90 C +ATOM 649 O ILE B 83 10.631 20.630 -13.285 1.00 11.46 O +ATOM 650 CB ILE B 83 12.374 19.892 -10.950 1.00 11.84 C +ATOM 651 CG1 ILE B 83 13.747 19.816 -10.253 1.00 12.16 C +ATOM 652 CG2 ILE B 83 11.265 19.216 -10.121 1.00 12.05 C +ATOM 653 CD1 ILE B 83 14.301 18.400 -10.024 1.00 11.52 C +ATOM 654 N GLU B 84 10.481 18.387 -13.495 1.00 12.15 N +ATOM 655 CA GLU B 84 9.178 18.407 -14.145 1.00 12.79 C +ATOM 656 C GLU B 84 8.087 18.045 -13.148 1.00 13.08 C +ATOM 657 O GLU B 84 8.252 17.134 -12.332 1.00 12.97 O +ATOM 658 CB GLU B 84 9.154 17.463 -15.351 1.00 12.71 C +ATOM 659 CG GLU B 84 10.069 17.914 -16.494 1.00 12.61 C +ATOM 660 CD GLU B 84 10.032 16.998 -17.708 1.00 13.05 C +ATOM 661 OE1 GLU B 84 9.287 15.990 -17.701 1.00 12.84 O +ATOM 662 OE2 GLU B 84 10.759 17.294 -18.678 1.00 13.97 O +ATOM 663 N VAL B 85 6.985 18.786 -13.209 1.00 13.57 N +ATOM 664 CA VAL B 85 5.832 18.560 -12.337 1.00 14.26 C +ATOM 665 C VAL B 85 4.577 18.268 -13.163 1.00 14.73 C +ATOM 666 O VAL B 85 4.526 18.575 -14.360 1.00 14.62 O +ATOM 667 CB VAL B 85 5.585 19.753 -11.368 1.00 14.28 C +ATOM 668 CG1 VAL B 85 6.740 19.895 -10.371 1.00 14.46 C +ATOM 669 CG2 VAL B 85 5.362 21.057 -12.136 1.00 14.43 C +ATOM 670 N GLU B 86 3.573 17.678 -12.519 1.00 15.29 N +ATOM 671 CA GLU B 86 2.340 17.273 -13.198 1.00 16.05 C +ATOM 672 C GLU B 86 1.539 18.481 -13.680 1.00 16.54 C +ATOM 673 O GLU B 86 0.892 18.424 -14.730 1.00 16.87 O +ATOM 674 CB GLU B 86 1.483 16.384 -12.289 1.00 15.96 C +ATOM 675 CG GLU B 86 2.163 15.079 -11.868 1.00 16.16 C +ATOM 676 CD GLU B 86 1.272 14.194 -11.011 1.00 16.08 C +ATOM 677 OE1 GLU B 86 1.693 13.826 -9.894 1.00 16.71 O +ATOM 678 OE2 GLU B 86 0.151 13.865 -11.448 1.00 16.18 O +ATOM 679 N GLY B 87 1.600 19.564 -12.902 1.00 17.07 N +ATOM 680 CA GLY B 87 0.956 20.843 -13.228 1.00 17.67 C +ATOM 681 C GLY B 87 -0.461 20.689 -13.772 1.00 17.80 C +ATOM 682 O GLY B 87 -1.262 21.621 -13.720 1.00 18.42 O +TER 683 GLY B 87 +HETATM 684 O HOH B 92 36.289 13.373 -8.177 1.00 21.05 O +HETATM 685 O HOH B 93 12.642 12.600 -9.532 1.00 19.36 O +HETATM 686 O HOH B 94 12.400 20.087 0.828 1.00 21.28 O +HETATM 687 O HOH B 95 36.364 22.161 -15.447 1.00 26.60 O +HETATM 688 O HOH B 96 31.142 6.376 -9.859 1.00 21.51 O +HETATM 689 O HOH B 97 23.369 13.745 -19.531 1.00 56.39 O +HETATM 690 O HOH B 98 28.938 20.786 -2.905 1.00 22.26 O +HETATM 691 O HOH B 99 16.378 11.886 -11.320 1.00 18.23 O +HETATM 692 O HOH B 100 20.414 9.711 -0.372 1.00 22.38 O +HETATM 693 O HOH B 101 17.135 11.939 -14.893 1.00 20.92 O +HETATM 694 O HOH B 102 30.979 21.457 -6.307 1.00 20.82 O +HETATM 695 O HOH B 103 15.448 12.810 -9.036 1.00 22.92 O +HETATM 696 O HOH B 104 38.911 13.129 -7.381 1.00 25.56 O +HETATM 697 O HOH B 105 29.150 23.735 -12.537 1.00 23.73 O +HETATM 698 O HOH B 106 31.392 13.164 -21.099 1.00 22.78 O +HETATM 699 O HOH B 107 4.074 17.283 -9.664 1.00 28.00 O +HETATM 700 O HOH B 108 10.268 13.923 -19.252 1.00 25.70 O +HETATM 701 O HOH B 109 23.807 29.927 -25.240 1.00 41.36 O +HETATM 702 O HOH B 110 19.235 30.440 -5.982 1.00 28.50 O +HETATM 703 O HOH B 111 35.912 11.941 -3.890 1.00 30.06 O +HETATM 704 O HOH B 112 33.952 13.886 -2.191 1.00 23.16 O +HETATM 705 O HOH B 113 21.562 15.561 -21.097 1.00 24.85 O +HETATM 706 O HOH B 114 24.926 26.298 -4.600 1.00 30.87 O +HETATM 707 O HOH B 115 24.666 23.917 -5.975 1.00 28.75 O +HETATM 708 O HOH B 116 22.911 14.727 0.002 1.00 44.68 O +HETATM 709 O HOH B 117 37.414 14.913 -18.110 1.00 32.37 O +HETATM 710 O HOH B 118 12.273 29.513 -5.416 1.00 27.92 O +HETATM 711 O HOH B 119 6.879 21.039 -15.166 1.00 25.74 O +HETATM 712 O HOH B 120 8.488 21.379 -7.190 1.00 35.00 O +HETATM 713 O HOH B 121 -1.748 16.079 -11.230 1.00 38.69 O +HETATM 714 O HOH B 122 22.413 24.673 -26.281 1.00 37.12 O +HETATM 715 O HOH B 123 14.842 27.584 -10.352 1.00 24.93 O +HETATM 716 O HOH B 124 32.522 18.392 2.110 1.00 34.70 O +HETATM 717 O HOH B 125 41.424 13.670 -8.903 1.00 28.17 O +HETATM 718 O HOH B 126 9.684 20.466 -19.334 1.00 41.65 O +HETATM 719 O HOH B 127 22.037 11.861 -18.059 1.00 61.29 O +HETATM 720 O HOH B 128 35.721 9.329 2.908 1.00 38.80 O +HETATM 721 O HOH B 129 24.145 7.038 -9.442 1.00 31.68 O +HETATM 722 O HOH B 130 31.092 25.774 -11.956 1.00 41.57 O +HETATM 723 O HOH B 131 32.275 4.262 -8.787 1.00 39.80 O +HETATM 724 O HOH B 132 10.389 17.382 -22.074 1.00 42.99 O +HETATM 725 O HOH B 133 28.656 14.673 12.814 1.00 35.33 O +HETATM 726 O HOH B 134 11.213 11.860 -2.391 1.00 36.64 O +HETATM 727 O HOH B 135 -0.167 13.074 -8.064 1.00 29.36 O +HETATM 728 O HOH B 136 13.039 23.300 -6.782 1.00 46.76 O +HETATM 729 O HOH B 137 25.172 30.906 -8.699 1.00 58.63 O +HETATM 730 O HOH B 138 28.578 25.652 1.410 1.00 48.84 O +HETATM 731 O HOH B 139 30.682 4.161 -5.852 1.00 36.19 O +HETATM 732 O HOH B 140 16.994 27.501 -17.520 1.00 42.56 O +HETATM 733 O HOH B 141 29.716 27.604 -22.995 1.00 42.46 O +HETATM 734 O HOH B 142 33.830 19.657 -2.020 1.00 38.30 O +HETATM 735 O HOH B 143 12.913 14.153 -20.805 1.00 36.82 O +HETATM 736 O HOH B 144 12.631 24.089 -9.303 1.00 38.05 O +HETATM 737 O HOH B 145 9.310 11.531 -5.178 1.00 36.79 O +HETATM 738 O HOH B 146 12.504 27.937 -9.082 1.00 40.01 O +HETATM 739 O HOH B 147 -0.551 11.190 -9.283 1.00 37.36 O +HETATM 740 O HOH B 148 22.076 29.055 -9.753 1.00 45.79 O +HETATM 741 O HOH B 149 24.803 8.138 -2.399 1.00 40.12 O +HETATM 742 O HOH B 150 14.793 16.915 -1.084 1.00 32.16 O +HETATM 743 O HOH B 151 35.391 23.509 -20.602 1.00 31.32 O +HETATM 744 O HOH B 152 12.190 24.368 -17.050 1.00 30.78 O +HETATM 745 O HOH B 153 12.101 13.069 0.616 0.50 25.33 O +HETATM 746 O HOH B 154 30.996 10.703 7.212 1.00 42.58 O +HETATM 747 O HOH B 155 29.641 11.486 -26.091 1.00 34.83 O +HETATM 748 O HOH B 156 25.450 12.678 -20.955 1.00 49.68 O +HETATM 749 O HOH B 157 34.718 25.097 -22.890 1.00 36.36 O +HETATM 750 O HOH B 158 18.980 5.628 -2.259 1.00 39.90 O +HETATM 751 O HOH B 159 33.594 22.224 -5.541 1.00 32.63 O +HETATM 752 O HOH B 160 16.286 17.805 -22.406 1.00 39.62 O +HETATM 753 O HOH B 161 18.238 13.041 -18.793 1.00 39.75 O +HETATM 754 O HOH B 162 13.158 23.094 -4.558 1.00 43.95 O +HETATM 755 O HOH B 163 34.500 26.448 -17.853 1.00 46.83 O +HETATM 756 O HOH B 164 27.938 12.912 -24.277 1.00 32.97 O +HETATM 757 O HOH B 165 28.859 24.186 -6.695 1.00 45.14 O +HETATM 758 O HOH B 166 9.998 21.968 -16.158 1.00 40.00 O +HETATM 759 O HOH B 167 36.020 24.165 -18.426 1.00 50.30 O +HETATM 760 O HOH B 168 6.047 17.677 -0.329 1.00 52.62 O +HETATM 761 O HOH B 169 12.240 25.433 -5.819 1.00 40.95 O +HETATM 762 O HOH B 170 29.074 11.951 -21.881 1.00 44.10 O +HETATM 763 O HOH B 171 36.405 20.777 -6.124 1.00 41.26 O +HETATM 764 O HOH B 172 38.477 22.288 -26.937 1.00 50.96 O +HETATM 765 O HOH B 173 30.937 25.147 -7.797 1.00 59.02 O +HETATM 766 O HOH B 174 27.795 28.661 0.353 0.50 27.84 O +HETATM 767 O HOH B 175 14.328 22.860 -2.306 1.00 40.07 O +HETATM 768 O HOH B 176 10.714 22.678 -8.657 1.00 44.85 O +HETATM 769 O HOH B 177 3.913 14.688 -8.911 1.00 35.49 O +HETATM 770 O HOH B 178 27.999 10.018 -20.410 1.00 40.09 O +HETATM 771 O HOH B 179 25.435 28.152 -11.299 1.00 49.22 O +HETATM 772 O HOH B 180 26.500 29.594 -17.488 1.00 45.53 O +HETATM 773 O HOH B 181 24.012 29.835 -19.081 1.00 53.80 O +HETATM 774 O HOH B 182 30.732 11.657 9.604 1.00 48.19 O +HETATM 775 O HOH B 183 33.201 24.646 -9.827 1.00 58.66 O +HETATM 776 O HOH B 184 9.770 22.679 -11.051 1.00 38.80 O +HETATM 777 O HOH B 185 22.825 13.832 -22.862 1.00 50.09 O +HETATM 778 O HOH B 186 34.934 15.419 1.715 1.00 44.02 O +HETATM 779 O HOH B 187 29.554 2.485 -11.117 1.00 43.19 O +HETATM 780 O HOH B 188 19.059 29.789 -16.004 1.00 50.99 O +HETATM 781 O HOH B 189 22.727 29.545 -20.977 1.00 48.81 O +HETATM 782 O HOH B 190 8.927 22.360 -14.313 1.00 45.19 O +HETATM 783 O HOH B 191 33.820 24.667 -6.306 1.00 56.29 O +HETATM 784 O HOH B 192 27.001 27.400 -4.437 1.00 55.49 O +HETATM 785 O HOH B 193 38.553 8.442 -2.301 1.00 59.56 O +HETATM 786 O HOH B 194 36.158 17.295 -2.542 1.00 49.02 O +HETATM 787 O HOH B 195 31.277 9.785 -19.965 1.00 49.67 O +HETATM 788 O HOH B 196 15.859 9.070 -6.322 1.00 54.35 O +HETATM 789 O HOH B 197 33.688 25.937 -13.440 1.00 43.55 O +HETATM 790 O HOH B 198 16.076 8.810 -8.388 1.00 58.97 O +HETATM 791 O HOH B 199 5.503 16.876 -5.073 1.00 63.18 O +HETATM 792 O HOH B 200 2.137 20.334 -10.250 1.00 45.37 O +HETATM 793 O HOH B 201 24.812 23.080 -27.234 1.00 80.72 O +HETATM 794 O HOH B 202 27.112 23.960 -25.480 1.00 85.21 O +HETATM 795 O HOH B 203 10.960 25.673 -14.504 1.00 44.71 O +HETATM 796 O HOH B 204 5.951 17.996 -7.638 1.00 36.43 O +HETATM 797 O HOH B 205 8.027 24.473 -12.385 1.00 57.61 O +HETATM 798 O HOH B 206 40.718 11.522 -1.278 1.00 49.67 O +HETATM 799 O HOH B 207 25.962 7.586 5.866 1.00 67.74 O +HETATM 800 O HOH B 208 15.275 27.956 -14.599 1.00 50.56 O +HETATM 801 O HOH B 209 42.752 11.546 -2.894 1.00 62.97 O +HETATM 802 O HOH B 210 31.778 20.328 -0.095 1.00 41.41 O +HETATM 803 O HOH B 211 26.521 22.984 2.268 1.00 37.12 O +HETATM 804 O HOH B 212 19.644 6.734 -7.906 1.00 42.72 O +CONECT 33 39 +CONECT 39 33 40 +CONECT 40 39 41 48 +CONECT 41 40 42 +CONECT 42 41 43 +CONECT 43 42 44 +CONECT 44 43 45 +CONECT 45 44 46 47 +CONECT 46 45 +CONECT 47 45 +CONECT 48 40 49 50 +CONECT 49 48 +CONECT 50 48 +CONECT 178 181 +CONECT 181 178 182 +CONECT 182 181 183 190 +CONECT 183 182 184 +CONECT 184 183 185 +CONECT 185 184 186 +CONECT 186 185 187 +CONECT 187 186 188 189 +CONECT 188 187 +CONECT 189 187 +CONECT 190 182 191 192 +CONECT 191 190 +CONECT 192 190 +CONECT 215 219 +CONECT 219 215 220 +CONECT 220 219 221 228 +CONECT 221 220 222 +CONECT 222 221 223 +CONECT 223 222 224 +CONECT 224 223 225 +CONECT 225 224 226 227 +CONECT 226 225 +CONECT 227 225 +CONECT 228 220 229 230 +CONECT 229 228 +CONECT 230 228 +CONECT 315 319 +CONECT 319 315 320 +CONECT 320 319 321 328 +CONECT 321 320 322 +CONECT 322 321 323 +CONECT 323 322 324 +CONECT 324 323 325 +CONECT 325 324 326 327 +CONECT 326 325 +CONECT 327 325 +CONECT 328 320 329 330 +CONECT 329 328 +CONECT 330 328 +CONECT 526 532 +CONECT 532 526 533 +CONECT 533 532 534 541 +CONECT 534 533 535 +CONECT 535 534 536 +CONECT 536 535 537 +CONECT 537 536 538 +CONECT 538 537 539 540 +CONECT 539 538 +CONECT 540 538 +CONECT 541 533 542 543 +CONECT 542 541 +CONECT 543 541 +MASTER 475 0 5 2 5 0 0 6 803 1 65 7 +END diff --git a/molsysmt/data/pdb/3c8h.pdb b/molsysmt/data/pdb/3c8h.pdb new file mode 100644 index 000000000..362e63869 --- /dev/null +++ b/molsysmt/data/pdb/3c8h.pdb @@ -0,0 +1,26321 @@ +HEADER HYDROLASE 12-FEB-08 3C8H +TITLE CRYSTAL STRUCTURE OF THE ENTEROBACTIN ESTERASE FES FROM SHIGELLA +TITLE 2 FLEXNERI IN THE PRESENCE OF 2,3-DI-HYDROXY-N-BENZOYL-SERINE +COMPND MOL_ID: 1; +COMPND 2 MOLECULE: ENTEROCHELIN ESTERASE; +COMPND 3 CHAIN: A, B, C, D; +COMPND 4 ENGINEERED: YES +SOURCE MOL_ID: 1; +SOURCE 2 ORGANISM_SCIENTIFIC: SHIGELLA FLEXNERI 2A STR. 2457T; +SOURCE 3 ORGANISM_TAXID: 198215; +SOURCE 4 STRAIN: 2457T / SEROTYPE 2A; +SOURCE 5 ATCC: 700930; +SOURCE 6 GENE: FES, S0503, SF0497; +SOURCE 7 EXPRESSION_SYSTEM: ESCHERICHIA COLI BL21(DE3); +SOURCE 8 EXPRESSION_SYSTEM_TAXID: 469008; +SOURCE 9 EXPRESSION_SYSTEM_STRAIN: BL21(DE3); +SOURCE 10 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID; +SOURCE 11 EXPRESSION_SYSTEM_PLASMID: PMCSG7 +KEYWDS ALPHA-BETA-ALPHA SANDWICH, IROD, IRON AQUISITION, STRUCTURAL +KEYWDS 2 GENOMICS, PSI-2, PROTEIN STRUCTURE INITIATIVE, MIDWEST CENTER FOR +KEYWDS 3 STRUCTURAL GENOMICS, MCSG, HYDROLASE +EXPDTA X-RAY DIFFRACTION +AUTHOR Y.KIM,N.MALTSEVA,R.ABERGEL,D.HOLZLE,K.RAYMOND,A.JOACHIMIAK,MIDWEST +AUTHOR 2 CENTER FOR STRUCTURAL GENOMICS (MCSG) +REVDAT 6 15-NOV-23 3C8H 1 REMARK +REVDAT 5 30-AUG-23 3C8H 1 SEQADV LINK +REVDAT 4 09-JUN-09 3C8H 1 REMARK TITLE +REVDAT 3 19-MAY-09 3C8H 1 REMARK +REVDAT 2 24-FEB-09 3C8H 1 VERSN +REVDAT 1 26-FEB-08 3C8H 0 +JRNL AUTH Y.KIM,N.MALTSEVA,R.ABERGEL,D.HOLZLE,K.RAYMOND,A.JOACHIMIAK +JRNL TITL SIDEROPHORE MEDIATED IRON ACQUISITION: STRUCTURE AND +JRNL TITL 2 SPECIFICITY OF ENTEROBACTIN ESTERASE FROM SHIGELLA FLEXNERI. +JRNL REF TO BE PUBLISHED +JRNL REFN +REMARK 2 +REMARK 2 RESOLUTION. 2.48 ANGSTROMS. +REMARK 3 +REMARK 3 REFINEMENT. +REMARK 3 PROGRAM : PHENIX +REMARK 3 AUTHORS : PAUL ADAMS,PAVEL AFONINE,VINCENT CHEN,IAN +REMARK 3 : DAVIS,KRESHNA GOPAL,RALF GROSSE-KUNSTLEVE, +REMARK 3 : LI-WEI HUNG,ROBERT IMMORMINO,TOM IOERGER, +REMARK 3 : AIRLIE MCCOY,ERIK MCKEE,NIGEL MORIARTY, +REMARK 3 : REETAL PAI,RANDY READ,JANE RICHARDSON, +REMARK 3 : DAVID RICHARDSON,TOD ROMO,JIM SACCHETTINI, +REMARK 3 : NICHOLAS SAUTER,JACOB SMITH,LAURENT +REMARK 3 : STORONI,TOM TERWILLIGER,PETER ZWART +REMARK 3 +REMARK 3 REFINEMENT TARGET : ENGH & HUBER +REMARK 3 +REMARK 3 DATA USED IN REFINEMENT. +REMARK 3 RESOLUTION RANGE HIGH (ANGSTROMS) : 2.48 +REMARK 3 RESOLUTION RANGE LOW (ANGSTROMS) : 47.23 +REMARK 3 MIN(FOBS/SIGMA_FOBS) : 0.000 +REMARK 3 COMPLETENESS FOR RANGE (%) : 94.2 +REMARK 3 NUMBER OF REFLECTIONS : 56986 +REMARK 3 +REMARK 3 FIT TO DATA USED IN REFINEMENT. +REMARK 3 R VALUE (WORKING + TEST SET) : 0.183 +REMARK 3 R VALUE (WORKING SET) : 0.183 +REMARK 3 FREE R VALUE : 0.225 +REMARK 3 FREE R VALUE TEST SET SIZE (%) : 5.060 +REMARK 3 FREE R VALUE TEST SET COUNT : 2886 +REMARK 3 +REMARK 3 FIT TO DATA USED IN REFINEMENT (IN BINS). +REMARK 3 BIN RESOLUTION RANGE COMPL. NWORK NFREE RWORK RFREE +REMARK 3 1 2.5700 - 2.5200 0.00 0 127 0.2800 0.3200 +REMARK 3 2 2.5200 - 2.4800 0.00 1673 110 0.3900 0.3200 +REMARK 3 +REMARK 3 BULK SOLVENT MODELLING. +REMARK 3 METHOD USED : NULL +REMARK 3 SOLVENT RADIUS : NULL +REMARK 3 SHRINKAGE RADIUS : NULL +REMARK 3 K_SOL : 0.36 +REMARK 3 B_SOL : 53.56 +REMARK 3 +REMARK 3 ERROR ESTIMATES. +REMARK 3 COORDINATE ERROR (MAXIMUM-LIKELIHOOD BASED) : NULL +REMARK 3 PHASE ERROR (DEGREES, MAXIMUM-LIKELIHOOD BASED) : NULL +REMARK 3 +REMARK 3 B VALUES. +REMARK 3 FROM WILSON PLOT (A**2) : 40.47 +REMARK 3 MEAN B VALUE (OVERALL, A**2) : 56.15 +REMARK 3 OVERALL ANISOTROPIC B VALUE. +REMARK 3 B11 (A**2) : -4.61000 +REMARK 3 B22 (A**2) : 11.16000 +REMARK 3 B33 (A**2) : -6.54000 +REMARK 3 B12 (A**2) : 0.00000 +REMARK 3 B13 (A**2) : 0.15000 +REMARK 3 B23 (A**2) : 0.00000 +REMARK 3 +REMARK 3 TWINNING INFORMATION. +REMARK 3 FRACTION: NULL +REMARK 3 OPERATOR: NULL +REMARK 3 +REMARK 3 DEVIATIONS FROM IDEAL VALUES. +REMARK 3 RMSD COUNT +REMARK 3 BOND : 0.006 NULL +REMARK 3 ANGLE : 0.683 NULL +REMARK 3 CHIRALITY : 0.049 NULL +REMARK 3 PLANARITY : 0.003 NULL +REMARK 3 DIHEDRAL : 14.225 NULL +REMARK 3 +REMARK 3 TLS DETAILS +REMARK 3 NUMBER OF TLS GROUPS : 1 +REMARK 3 TLS GROUP : 1 +REMARK 3 SELECTION: CHAIN A +REMARK 3 ORIGIN FOR THE GROUP (A): 82.5244 21.2868 59.0346 +REMARK 3 T TENSOR +REMARK 3 T11: 0.1267 T22: 0.2401 +REMARK 3 T33: 0.1373 T12: -0.0476 +REMARK 3 T13: -0.0065 T23: -0.0537 +REMARK 3 L TENSOR +REMARK 3 L11: 0.1269 L22: 0.0234 +REMARK 3 L33: 0.1390 L12: -0.0290 +REMARK 3 L13: 0.0065 L23: 0.0002 +REMARK 3 S TENSOR +REMARK 3 S11: -0.0415 S12: 0.1200 S13: 0.0553 +REMARK 3 S21: 0.0082 S22: 0.1080 S23: -0.0265 +REMARK 3 S31: 0.0570 S32: -0.0587 S33: -0.0663 +REMARK 3 TLS GROUP : 2 +REMARK 3 SELECTION: CHAIN B +REMARK 3 ORIGIN FOR THE GROUP (A): NULL NULL NULL +REMARK 3 T TENSOR +REMARK 3 T11: 0.1755 T22: 0.2456 +REMARK 3 T33: 0.1696 T12: 0.0948 +REMARK 3 T13: -0.0148 T23: -0.0588 +REMARK 3 L TENSOR +REMARK 3 L11: 0.0502 L22: 0.0886 +REMARK 3 L33: 0.0877 L12: 0.0410 +REMARK 3 L13: 0.0231 L23: -0.0249 +REMARK 3 S TENSOR +REMARK 3 S11: -0.0424 S12: -0.0734 S13: -0.0155 +REMARK 3 S21: 0.0083 S22: 0.1226 S23: -0.0301 +REMARK 3 S31: -0.0344 S32: -0.0947 S33: -0.0796 +REMARK 3 TLS GROUP : 3 +REMARK 3 SELECTION: CHAIN C +REMARK 3 ORIGIN FOR THE GROUP (A): NULL NULL NULL +REMARK 3 T TENSOR +REMARK 3 T11: 0.1528 T22: 0.1579 +REMARK 3 T33: 0.1348 T12: -0.0575 +REMARK 3 T13: -0.0018 T23: -0.0257 +REMARK 3 L TENSOR +REMARK 3 L11: 0.0839 L22: 0.0512 +REMARK 3 L33: 0.0763 L12: -0.0459 +REMARK 3 L13: -0.0099 L23: -0.0177 +REMARK 3 S TENSOR +REMARK 3 S11: -0.0425 S12: 0.0314 S13: 0.0279 +REMARK 3 S21: -0.0070 S22: 0.0983 S23: -0.0160 +REMARK 3 S31: 0.0506 S32: -0.0424 S33: -0.0551 +REMARK 3 TLS GROUP : 4 +REMARK 3 SELECTION: CHAIN D +REMARK 3 ORIGIN FOR THE GROUP (A): NULL NULL NULL +REMARK 3 T TENSOR +REMARK 3 T11: 0.1285 T22: 0.1040 +REMARK 3 T33: 0.1002 T12: 0.0282 +REMARK 3 T13: -0.0009 T23: -0.0135 +REMARK 3 L TENSOR +REMARK 3 L11: 0.1110 L22: 0.1117 +REMARK 3 L33: 0.0411 L12: -0.0698 +REMARK 3 L13: -0.0198 L23: 0.0202 +REMARK 3 S TENSOR +REMARK 3 S11: -0.0093 S12: -0.0725 S13: 0.0118 +REMARK 3 S21: -0.0762 S22: 0.0340 S23: 0.0066 +REMARK 3 S31: -0.0137 S32: 0.0118 S33: -0.0244 +REMARK 3 +REMARK 3 NCS DETAILS +REMARK 3 NUMBER OF NCS GROUPS : NULL +REMARK 3 +REMARK 3 OTHER REFINEMENT REMARKS: 1. TWINNING: TWIN LAW=-H,-K,L, TWIN +REMARK 3 FRACTION: 0.502. 2. STRUCTURE HAS BEEN REFINED USING +REMARK 3 PHENIX.REFINE, PHENIX.XTRIAGE PROGRAMS. 3. WHEN REFINING TLS, +REMARK 3 THE OUTPUT PDB FILE ALWAYS HAS THE ANISOU RECORDS FOR THE ATOMS +REMARK 3 INVOLVED IN TLS GROUPS. THE ANISOTROPIC B-FACTOR IN ANISOU +REMARK 3 RECORDS IS THE TOTAL B-FACTOR (B_TLS + B_INDIVIDUAL). THE +REMARK 3 ISOTROPIC EQUIVALENT B-FACTOR IN ATOM RECORDS IS THE MEAN OF THE +REMARK 3 TRACE OF THE ANISOU MATRIX DIVIDED BY 10000 AND MULTIPLIED BY 8* +REMARK 3 PI^2 AND REPRESENTS THE ISOTROPIC EQUIVALENT OF THE TOTAL B- +REMARK 3 FACTOR (B_TLS + B_INDIVIDUAL). TO OBTAIN THE INDIVIDUAL B- +REMARK 3 FACTORS, ONE NEEDS TO COMPUTE THE TLS COMPONENT (B_TLS) USING +REMARK 3 THE TLS RECORDS IN THE PDB FILE HEADER AND THEN SUBTRACT IT FROM +REMARK 3 THE TOTAL B-FACTORS (ON THE ANISOU RECORDS). +REMARK 4 +REMARK 4 3C8H COMPLIES WITH FORMAT V. 3.30, 13-JUL-11 +REMARK 100 +REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 13-FEB-08. +REMARK 100 THE DEPOSITION ID IS D_1000046473. +REMARK 200 +REMARK 200 EXPERIMENTAL DETAILS +REMARK 200 EXPERIMENT TYPE : X-RAY DIFFRACTION +REMARK 200 DATE OF DATA COLLECTION : 03-NOV-06 +REMARK 200 TEMPERATURE (KELVIN) : 100 +REMARK 200 PH : 5.6 +REMARK 200 NUMBER OF CRYSTALS USED : 1 +REMARK 200 +REMARK 200 SYNCHROTRON (Y/N) : Y +REMARK 200 RADIATION SOURCE : APS +REMARK 200 BEAMLINE : 19-ID +REMARK 200 X-RAY GENERATOR MODEL : NULL +REMARK 200 MONOCHROMATIC OR LAUE (M/L) : M +REMARK 200 WAVELENGTH OR RANGE (A) : 0.9793 +REMARK 200 MONOCHROMATOR : DOUBLE CRYSTAL +REMARK 200 OPTICS : MIRRORS +REMARK 200 +REMARK 200 DETECTOR TYPE : CCD +REMARK 200 DETECTOR MANUFACTURER : ADSC QUANTUM 315 +REMARK 200 INTENSITY-INTEGRATION SOFTWARE : HKL-2000 +REMARK 200 DATA SCALING SOFTWARE : HKL-2000 +REMARK 200 +REMARK 200 NUMBER OF UNIQUE REFLECTIONS : 57160 +REMARK 200 RESOLUTION RANGE HIGH (A) : 2.480 +REMARK 200 RESOLUTION RANGE LOW (A) : 47.230 +REMARK 200 REJECTION CRITERIA (SIGMA(I)) : 0.000 +REMARK 200 +REMARK 200 OVERALL. +REMARK 200 COMPLETENESS FOR RANGE (%) : 95.2 +REMARK 200 DATA REDUNDANCY : 3.400 +REMARK 200 R MERGE (I) : NULL +REMARK 200 R SYM (I) : 0.10600 +REMARK 200 FOR THE DATA SET : 8.6000 +REMARK 200 +REMARK 200 IN THE HIGHEST RESOLUTION SHELL. +REMARK 200 HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 2.48 +REMARK 200 HIGHEST RESOLUTION SHELL, RANGE LOW (A) : 2.59 +REMARK 200 COMPLETENESS FOR SHELL (%) : 76.0 +REMARK 200 DATA REDUNDANCY IN SHELL : 2.60 +REMARK 200 R MERGE FOR SHELL (I) : NULL +REMARK 200 R SYM FOR SHELL (I) : 0.46200 +REMARK 200 FOR SHELL : 2.120 +REMARK 200 +REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH +REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: MOLECULAR REPLACEMENT +REMARK 200 SOFTWARE USED: MOLREP +REMARK 200 STARTING MODEL: PDB ENTRY 2B20 +REMARK 200 +REMARK 200 REMARK: NULL +REMARK 280 +REMARK 280 CRYSTAL +REMARK 280 SOLVENT CONTENT, VS (%): 46.44 +REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.30 +REMARK 280 +REMARK 280 CRYSTALLIZATION CONDITIONS: 20 % PEG 3000, 0.1 M TRI-SODIUM +REMARK 280 CITRATE PH 5.6, 3 MM DHBS, 1 MM FECL3, VAPOR DIFFUSION, SITTING +REMARK 280 DROP, TEMPERATURE 291K +REMARK 290 +REMARK 290 CRYSTALLOGRAPHIC SYMMETRY +REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: P 1 21 1 +REMARK 290 +REMARK 290 SYMOP SYMMETRY +REMARK 290 NNNMMM OPERATOR +REMARK 290 1555 X,Y,Z +REMARK 290 2555 -X,Y+1/2,-Z +REMARK 290 +REMARK 290 WHERE NNN -> OPERATOR NUMBER +REMARK 290 MMM -> TRANSLATION VECTOR +REMARK 290 +REMARK 290 CRYSTALLOGRAPHIC SYMMETRY TRANSFORMATIONS +REMARK 290 THE FOLLOWING TRANSFORMATIONS OPERATE ON THE ATOM/HETATM +REMARK 290 RECORDS IN THIS ENTRY TO PRODUCE CRYSTALLOGRAPHICALLY +REMARK 290 RELATED MOLECULES. +REMARK 290 SMTRY1 1 1.000000 0.000000 0.000000 0.00000 +REMARK 290 SMTRY2 1 0.000000 1.000000 0.000000 0.00000 +REMARK 290 SMTRY3 1 0.000000 0.000000 1.000000 0.00000 +REMARK 290 SMTRY1 2 -1.000000 0.000000 0.000000 0.00000 +REMARK 290 SMTRY2 2 0.000000 1.000000 0.000000 24.38850 +REMARK 290 SMTRY3 2 0.000000 0.000000 -1.000000 0.00000 +REMARK 290 +REMARK 290 REMARK: NULL +REMARK 300 +REMARK 300 BIOMOLECULE: 1, 2, 3, 4, 5, 6 +REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM +REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN +REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON +REMARK 300 BURIED SURFACE AREA. +REMARK 350 +REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN +REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE +REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS +REMARK 350 GIVEN BELOW. BOTH NON-CRYSTALLOGRAPHIC AND +REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN. +REMARK 350 +REMARK 350 BIOMOLECULE: 1 +REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC +REMARK 350 APPLY THE FOLLOWING TO CHAINS: A +REMARK 350 BIOMT1 1 1.000000 0.000000 0.000000 0.00000 +REMARK 350 BIOMT2 1 0.000000 1.000000 0.000000 0.00000 +REMARK 350 BIOMT3 1 0.000000 0.000000 1.000000 0.00000 +REMARK 350 +REMARK 350 BIOMOLECULE: 2 +REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC +REMARK 350 APPLY THE FOLLOWING TO CHAINS: B +REMARK 350 BIOMT1 1 1.000000 0.000000 0.000000 0.00000 +REMARK 350 BIOMT2 1 0.000000 1.000000 0.000000 0.00000 +REMARK 350 BIOMT3 1 0.000000 0.000000 1.000000 0.00000 +REMARK 350 +REMARK 350 BIOMOLECULE: 3 +REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC +REMARK 350 APPLY THE FOLLOWING TO CHAINS: C +REMARK 350 BIOMT1 1 1.000000 0.000000 0.000000 0.00000 +REMARK 350 BIOMT2 1 0.000000 1.000000 0.000000 0.00000 +REMARK 350 BIOMT3 1 0.000000 0.000000 1.000000 0.00000 +REMARK 350 +REMARK 350 BIOMOLECULE: 4 +REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC +REMARK 350 APPLY THE FOLLOWING TO CHAINS: D +REMARK 350 BIOMT1 1 1.000000 0.000000 0.000000 0.00000 +REMARK 350 BIOMT2 1 0.000000 1.000000 0.000000 0.00000 +REMARK 350 BIOMT3 1 0.000000 0.000000 1.000000 0.00000 +REMARK 350 +REMARK 350 BIOMOLECULE: 5 +REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: DIMERIC +REMARK 350 SOFTWARE USED: PISA +REMARK 350 TOTAL BURIED SURFACE AREA: 3120 ANGSTROM**2 +REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B +REMARK 350 BIOMT1 1 1.000000 0.000000 0.000000 0.00000 +REMARK 350 BIOMT2 1 0.000000 1.000000 0.000000 0.00000 +REMARK 350 BIOMT3 1 0.000000 0.000000 1.000000 0.00000 +REMARK 350 +REMARK 350 BIOMOLECULE: 6 +REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: DIMERIC +REMARK 350 SOFTWARE USED: PISA +REMARK 350 TOTAL BURIED SURFACE AREA: 3140 ANGSTROM**2 +REMARK 350 APPLY THE FOLLOWING TO CHAINS: C, D +REMARK 350 BIOMT1 1 1.000000 0.000000 0.000000 0.00000 +REMARK 350 BIOMT2 1 0.000000 1.000000 0.000000 0.00000 +REMARK 350 BIOMT3 1 0.000000 0.000000 1.000000 0.00000 +REMARK 465 +REMARK 465 MISSING RESIDUES +REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE +REMARK 465 EXPERIMENT. (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN +REMARK 465 IDENTIFIER; SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.) +REMARK 465 +REMARK 465 M RES C SSSEQI +REMARK 465 SER A -2 +REMARK 465 ASN A -1 +REMARK 465 ALA A 0 +REMARK 465 MSE A 1 +REMARK 465 THR A 2 +REMARK 465 ALA A 3 +REMARK 465 LEU A 4 +REMARK 465 LYS A 5 +REMARK 465 ASP A 58 +REMARK 465 HIS A 59 +REMARK 465 HIS A 60 +REMARK 465 GLN A 61 +REMARK 465 ASN A 62 +REMARK 465 SER A 63 +REMARK 465 THR A 190 +REMARK 465 ALA A 191 +REMARK 465 GLU A 192 +REMARK 465 ASP A 398 +REMARK 465 ARG A 399 +REMARK 465 SER A 400 +REMARK 465 SER B -2 +REMARK 465 ASN B -1 +REMARK 465 ALA B 0 +REMARK 465 MSE B 1 +REMARK 465 THR B 2 +REMARK 465 ALA B 3 +REMARK 465 LEU B 4 +REMARK 465 LYS B 5 +REMARK 465 HIS B 59 +REMARK 465 HIS B 60 +REMARK 465 GLN B 61 +REMARK 465 ASN B 62 +REMARK 465 SER B 63 +REMARK 465 GLN B 64 +REMARK 465 THR B 190 +REMARK 465 ALA B 191 +REMARK 465 GLU B 192 +REMARK 465 ASP B 398 +REMARK 465 ARG B 399 +REMARK 465 SER B 400 +REMARK 465 SER C -2 +REMARK 465 ASN C -1 +REMARK 465 ALA C 0 +REMARK 465 MSE C 1 +REMARK 465 THR C 2 +REMARK 465 ALA C 3 +REMARK 465 LEU C 4 +REMARK 465 LYS C 5 +REMARK 465 ASP C 58 +REMARK 465 HIS C 59 +REMARK 465 HIS C 60 +REMARK 465 GLN C 61 +REMARK 465 ASN C 62 +REMARK 465 SER C 63 +REMARK 465 THR C 190 +REMARK 465 ALA C 191 +REMARK 465 GLU C 192 +REMARK 465 ASP C 398 +REMARK 465 ARG C 399 +REMARK 465 SER C 400 +REMARK 465 SER D -2 +REMARK 465 ASN D -1 +REMARK 465 ALA D 0 +REMARK 465 MSE D 1 +REMARK 465 THR D 2 +REMARK 465 ALA D 3 +REMARK 465 LEU D 4 +REMARK 465 LYS D 5 +REMARK 465 HIS D 59 +REMARK 465 HIS D 60 +REMARK 465 GLN D 61 +REMARK 465 ASN D 62 +REMARK 465 SER D 63 +REMARK 465 GLN D 64 +REMARK 465 THR D 190 +REMARK 465 ALA D 191 +REMARK 465 GLU D 192 +REMARK 465 ASP D 398 +REMARK 465 ARG D 399 +REMARK 465 SER D 400 +REMARK 500 +REMARK 500 GEOMETRY AND STEREOCHEMISTRY +REMARK 500 SUBTOPIC: CLOSE CONTACTS IN SAME ASYMMETRIC UNIT +REMARK 500 +REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT. +REMARK 500 +REMARK 500 ATM1 RES C SSEQI ATM2 RES C SSEQI DISTANCE +REMARK 500 NH2 ARG B 179 OE1 GLU B 243 2.18 +REMARK 500 +REMARK 500 REMARK: NULL +REMARK 500 +REMARK 500 GEOMETRY AND STEREOCHEMISTRY +REMARK 500 SUBTOPIC: CLOSE CONTACTS +REMARK 500 +REMARK 500 THE FOLLOWING ATOMS THAT ARE RELATED BY CRYSTALLOGRAPHIC +REMARK 500 SYMMETRY ARE IN CLOSE CONTACT. AN ATOM LOCATED WITHIN 0.15 +REMARK 500 ANGSTROMS OF A SYMMETRY RELATED ATOM IS ASSUMED TO BE ON A +REMARK 500 SPECIAL POSITION AND IS, THEREFORE, LISTED IN REMARK 375 +REMARK 500 INSTEAD OF REMARK 500. ATOMS WITH NON-BLANK ALTERNATE +REMARK 500 LOCATION INDICATORS ARE NOT INCLUDED IN THE CALCULATIONS. +REMARK 500 +REMARK 500 DISTANCE CUTOFF: +REMARK 500 2.2 ANGSTROMS FOR CONTACTS NOT INVOLVING HYDROGEN ATOMS +REMARK 500 1.6 ANGSTROMS FOR CONTACTS INVOLVING HYDROGEN ATOMS +REMARK 500 +REMARK 500 ATM1 RES C SSEQI ATM2 RES C SSEQI SSYMOP DISTANCE +REMARK 500 SG CYS A 157 SG CYS C 157 2645 1.87 +REMARK 500 +REMARK 500 REMARK: NULL +REMARK 500 +REMARK 500 GEOMETRY AND STEREOCHEMISTRY +REMARK 500 SUBTOPIC: COVALENT BOND LENGTHS +REMARK 500 +REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES +REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE +REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN +REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). +REMARK 500 +REMARK 500 STANDARD TABLE: +REMARK 500 FORMAT: (10X,I3,1X,2(A3,1X,A1,I4,A1,1X,A4,3X),1X,F6.3) +REMARK 500 +REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999 +REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996 +REMARK 500 +REMARK 500 M RES CSSEQI ATM1 RES CSSEQI ATM2 DEVIATION +REMARK 500 THR A 57 C THR A 57 O 0.134 +REMARK 500 +REMARK 500 REMARK: NULL +REMARK 500 +REMARK 500 GEOMETRY AND STEREOCHEMISTRY +REMARK 500 SUBTOPIC: COVALENT BOND ANGLES +REMARK 500 +REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES +REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE +REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN +REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). +REMARK 500 +REMARK 500 STANDARD TABLE: +REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1) +REMARK 500 +REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999 +REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996 +REMARK 500 +REMARK 500 M RES CSSEQI ATM1 ATM2 ATM3 +REMARK 500 PRO A 346 C - N - CA ANGL. DEV. = 10.6 DEGREES +REMARK 500 +REMARK 500 REMARK: NULL +REMARK 500 +REMARK 500 GEOMETRY AND STEREOCHEMISTRY +REMARK 500 SUBTOPIC: TORSION ANGLES +REMARK 500 +REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS: +REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER; +REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). +REMARK 500 +REMARK 500 STANDARD TABLE: +REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2) +REMARK 500 +REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI- +REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400 +REMARK 500 +REMARK 500 M RES CSSEQI PSI PHI +REMARK 500 LEU A 137 42.93 -100.00 +REMARK 500 PRO A 210 120.30 -39.94 +REMARK 500 ILE A 235 -77.27 80.61 +REMARK 500 CYS A 246 51.73 39.97 +REMARK 500 SER A 281 -107.86 58.31 +REMARK 500 LEU A 359 43.83 -94.01 +REMARK 500 SER A 365 35.61 -98.76 +REMARK 500 PRO A 394 -3.73 -59.75 +REMARK 500 ASP B 25 -18.82 -47.20 +REMARK 500 PRO B 107 -169.16 -75.49 +REMARK 500 ILE B 235 -75.36 76.74 +REMARK 500 SER B 281 -102.19 63.78 +REMARK 500 GLU B 318 152.11 -48.09 +REMARK 500 ALA B 332 44.15 -106.87 +REMARK 500 LEU C 137 34.14 -90.40 +REMARK 500 ILE C 235 -82.41 81.43 +REMARK 500 SER C 281 -107.24 53.83 +REMARK 500 SER C 305 32.19 74.11 +REMARK 500 ALA C 332 43.73 -97.71 +REMARK 500 LEU C 359 31.38 -94.22 +REMARK 500 ASP D 126 108.53 -55.62 +REMARK 500 LEU D 137 42.89 -101.73 +REMARK 500 ILE D 235 -74.89 79.17 +REMARK 500 SER D 281 -107.27 58.45 +REMARK 500 ALA D 332 44.45 -99.23 +REMARK 500 +REMARK 500 REMARK: NULL +REMARK 500 +REMARK 500 GEOMETRY AND STEREOCHEMISTRY +REMARK 500 SUBTOPIC: NON-CIS, NON-TRANS +REMARK 500 +REMARK 500 THE FOLLOWING PEPTIDE BONDS DEVIATE SIGNIFICANTLY FROM BOTH +REMARK 500 CIS AND TRANS CONFORMATION. CIS BONDS, IF ANY, ARE LISTED +REMARK 500 ON CISPEP RECORDS. TRANS IS DEFINED AS 180 +/- 30 AND +REMARK 500 CIS IS DEFINED AS 0 +/- 30 DEGREES. +REMARK 500 MODEL OMEGA +REMARK 500 GLY B 314 GLY B 315 -145.27 +REMARK 500 GLU C 345 PRO C 346 -145.88 +REMARK 500 +REMARK 500 REMARK: NULL +REMARK 900 +REMARK 900 RELATED ENTRIES +REMARK 900 RELATED ID: APC27316 RELATED DB: TARGETDB +REMARK 900 RELATED ID: 2B20 RELATED DB: PDB +REMARK 900 CRYSTAL STRUCTURE OF ENTEROCHELIN ESTERASE IROD FROM SHIGELLA +REMARK 900 FLEXNERI +REMARK 900 RELATED ID: 3C87 RELATED DB: PDB +REMARK 900 CRYSTAL STRUCTURE OF ENTEROBACTIN ESTERASE FES FROM SHIGELLA +REMARK 900 FLEXNERI IN THE PRESENCE OF ENTEROBACTIN +REMARK 900 RELATED ID: 3C8D RELATED DB: PDB +REMARK 900 CRYSTAL STRUCTURE OF THE ENTEROBACTIN ESTERASE FES FROM SHIGELLA +REMARK 900 FLEXNERI IN THE PRESENCE OF 2,3-DI-HYDROXY-N-BENZOYL-GLYCINE +REMARK 900 RELATED ID: 2QM0 RELATED DB: PDB +REMARK 900 CRYSTAL STRUCTURE OF BES PROTEIN FROM BACILLUS CEREUS +REMARK 900 RELATED ID: 2GZR RELATED DB: PDB +REMARK 900 CRYSTAL STRUCTURE OF ENTEROBACTIN AND SALMOCHELIN HYDROLASE IROE +REMARK 900 RELATED ID: 2GZS RELATED DB: PDB +REMARK 900 CRYSTAL STRUCTURE OF ENTEROBACTIN HYDROLASE IROE COMPLEX WITH DFP +DBREF 3C8H A 1 400 UNP Q83SB9 Q83SB9_SHIFL 1 400 +DBREF 3C8H B 1 400 UNP Q83SB9 Q83SB9_SHIFL 1 400 +DBREF 3C8H C 1 400 UNP Q83SB9 Q83SB9_SHIFL 1 400 +DBREF 3C8H D 1 400 UNP Q83SB9 Q83SB9_SHIFL 1 400 +SEQADV 3C8H SER A -2 UNP Q83SB9 EXPRESSION TAG +SEQADV 3C8H ASN A -1 UNP Q83SB9 EXPRESSION TAG +SEQADV 3C8H ALA A 0 UNP Q83SB9 EXPRESSION TAG +SEQADV 3C8H SER B -2 UNP Q83SB9 EXPRESSION TAG +SEQADV 3C8H ASN B -1 UNP Q83SB9 EXPRESSION TAG +SEQADV 3C8H ALA B 0 UNP Q83SB9 EXPRESSION TAG +SEQADV 3C8H SER C -2 UNP Q83SB9 EXPRESSION TAG +SEQADV 3C8H ASN C -1 UNP Q83SB9 EXPRESSION TAG +SEQADV 3C8H ALA C 0 UNP Q83SB9 EXPRESSION TAG +SEQADV 3C8H SER D -2 UNP Q83SB9 EXPRESSION TAG +SEQADV 3C8H ASN D -1 UNP Q83SB9 EXPRESSION TAG +SEQADV 3C8H ALA D 0 UNP Q83SB9 EXPRESSION TAG +SEQRES 1 A 403 SER ASN ALA MSE THR ALA LEU LYS VAL GLY SER GLU SER +SEQRES 2 A 403 TRP TRP GLN SER LYS HIS GLY PRO GLU TRP GLN ARG LEU +SEQRES 3 A 403 ASN ASP GLU MSE PHE GLU VAL THR PHE TRP TRP ARG ASP +SEQRES 4 A 403 PRO GLN GLY SER GLU GLU TYR SER THR ILE LYS ARG VAL +SEQRES 5 A 403 TRP VAL TYR ILE THR GLY VAL THR ASP HIS HIS GLN ASN +SEQRES 6 A 403 SER GLN PRO GLN SER MSE GLN ARG ILE ALA GLY THR ASP +SEQRES 7 A 403 VAL TRP GLN TRP THR THR GLN LEU ASN ALA ASN TRP ARG +SEQRES 8 A 403 GLY SER TYR CYS PHE ILE PRO THR GLU ARG ASP ASP ILE +SEQRES 9 A 403 PHE SER ALA PRO SER PRO ASP ARG LEU GLU LEU ARG GLU +SEQRES 10 A 403 GLY TRP ARG LYS LEU LEU PRO GLN ALA ILE ALA ASP PRO +SEQRES 11 A 403 LEU ASN PRO GLN SER TRP LYS GLY GLY LEU GLY HIS ALA +SEQRES 12 A 403 VAL SER ALA LEU GLU MSE PRO GLN ALA PRO LEU GLN PRO +SEQRES 13 A 403 GLY TRP ASP CYS PRO GLN ALA PRO GLU ILE PRO ALA LYS +SEQRES 14 A 403 GLU ILE ILE TRP LYS SER GLU ARG LEU LYS ASN SER ARG +SEQRES 15 A 403 ARG VAL TRP ILE PHE THR THR GLY ASP VAL THR ALA GLU +SEQRES 16 A 403 GLU ARG PRO LEU ALA VAL LEU LEU ASP GLY GLU PHE TRP +SEQRES 17 A 403 ALA GLN SER MSE PRO VAL TRP PRO VAL LEU THR SER LEU +SEQRES 18 A 403 THR HIS ARG GLN GLN LEU PRO PRO ALA VAL TYR VAL LEU +SEQRES 19 A 403 ILE ASP ALA ILE ASP THR THR HIS ARG ALA HIS GLU LEU +SEQRES 20 A 403 PRO CYS ASN ALA ASP PHE TRP LEU ALA VAL GLN GLN GLU +SEQRES 21 A 403 LEU LEU PRO LEU VAL LYS VAL ILE ALA PRO PHE SER ASP +SEQRES 22 A 403 ARG ALA ASP ARG THR VAL VAL ALA GLY GLN SER PHE GLY +SEQRES 23 A 403 GLY LEU SER ALA LEU TYR ALA GLY LEU HIS TRP PRO GLU +SEQRES 24 A 403 ARG PHE GLY CYS VAL LEU SER GLN SER GLY SER TYR TRP +SEQRES 25 A 403 TRP PRO HIS ARG GLY GLY GLN GLN GLU GLY VAL LEU LEU +SEQRES 26 A 403 GLU LYS LEU LYS ALA GLY GLU VAL SER ALA GLU GLY LEU +SEQRES 27 A 403 ARG ILE VAL LEU GLU ALA GLY ILE ARG GLU PRO MSE ILE +SEQRES 28 A 403 MSE ARG ALA ASN GLN ALA LEU TYR ALA GLN LEU HIS PRO +SEQRES 29 A 403 ILE LYS GLU SER ILE PHE TRP ARG GLN VAL ASP GLY GLY +SEQRES 30 A 403 HIS ASP ALA LEU CYS TRP ARG GLY GLY LEU MSE GLN GLY +SEQRES 31 A 403 LEU ILE ASP LEU TRP GLN PRO LEU PHE HIS ASP ARG SER +SEQRES 1 B 403 SER ASN ALA MSE THR ALA LEU LYS VAL GLY SER GLU SER +SEQRES 2 B 403 TRP TRP GLN SER LYS HIS GLY PRO GLU TRP GLN ARG LEU +SEQRES 3 B 403 ASN ASP GLU MSE PHE GLU VAL THR PHE TRP TRP ARG ASP +SEQRES 4 B 403 PRO GLN GLY SER GLU GLU TYR SER THR ILE LYS ARG VAL +SEQRES 5 B 403 TRP VAL TYR ILE THR GLY VAL THR ASP HIS HIS GLN ASN +SEQRES 6 B 403 SER GLN PRO GLN SER MSE GLN ARG ILE ALA GLY THR ASP +SEQRES 7 B 403 VAL TRP GLN TRP THR THR GLN LEU ASN ALA ASN TRP ARG +SEQRES 8 B 403 GLY SER TYR CYS PHE ILE PRO THR GLU ARG ASP ASP ILE +SEQRES 9 B 403 PHE SER ALA PRO SER PRO ASP ARG LEU GLU LEU ARG GLU +SEQRES 10 B 403 GLY TRP ARG LYS LEU LEU PRO GLN ALA ILE ALA ASP PRO +SEQRES 11 B 403 LEU ASN PRO GLN SER TRP LYS GLY GLY LEU GLY HIS ALA +SEQRES 12 B 403 VAL SER ALA LEU GLU MSE PRO GLN ALA PRO LEU GLN PRO +SEQRES 13 B 403 GLY TRP ASP CYS PRO GLN ALA PRO GLU ILE PRO ALA LYS +SEQRES 14 B 403 GLU ILE ILE TRP LYS SER GLU ARG LEU LYS ASN SER ARG +SEQRES 15 B 403 ARG VAL TRP ILE PHE THR THR GLY ASP VAL THR ALA GLU +SEQRES 16 B 403 GLU ARG PRO LEU ALA VAL LEU LEU ASP GLY GLU PHE TRP +SEQRES 17 B 403 ALA GLN SER MSE PRO VAL TRP PRO VAL LEU THR SER LEU +SEQRES 18 B 403 THR HIS ARG GLN GLN LEU PRO PRO ALA VAL TYR VAL LEU +SEQRES 19 B 403 ILE ASP ALA ILE ASP THR THR HIS ARG ALA HIS GLU LEU +SEQRES 20 B 403 PRO CYS ASN ALA ASP PHE TRP LEU ALA VAL GLN GLN GLU +SEQRES 21 B 403 LEU LEU PRO LEU VAL LYS VAL ILE ALA PRO PHE SER ASP +SEQRES 22 B 403 ARG ALA ASP ARG THR VAL VAL ALA GLY GLN SER PHE GLY +SEQRES 23 B 403 GLY LEU SER ALA LEU TYR ALA GLY LEU HIS TRP PRO GLU +SEQRES 24 B 403 ARG PHE GLY CYS VAL LEU SER GLN SER GLY SER TYR TRP +SEQRES 25 B 403 TRP PRO HIS ARG GLY GLY GLN GLN GLU GLY VAL LEU LEU +SEQRES 26 B 403 GLU LYS LEU LYS ALA GLY GLU VAL SER ALA GLU GLY LEU +SEQRES 27 B 403 ARG ILE VAL LEU GLU ALA GLY ILE ARG GLU PRO MSE ILE +SEQRES 28 B 403 MSE ARG ALA ASN GLN ALA LEU TYR ALA GLN LEU HIS PRO +SEQRES 29 B 403 ILE LYS GLU SER ILE PHE TRP ARG GLN VAL ASP GLY GLY +SEQRES 30 B 403 HIS ASP ALA LEU CYS TRP ARG GLY GLY LEU MSE GLN GLY +SEQRES 31 B 403 LEU ILE ASP LEU TRP GLN PRO LEU PHE HIS ASP ARG SER +SEQRES 1 C 403 SER ASN ALA MSE THR ALA LEU LYS VAL GLY SER GLU SER +SEQRES 2 C 403 TRP TRP GLN SER LYS HIS GLY PRO GLU TRP GLN ARG LEU +SEQRES 3 C 403 ASN ASP GLU MSE PHE GLU VAL THR PHE TRP TRP ARG ASP +SEQRES 4 C 403 PRO GLN GLY SER GLU GLU TYR SER THR ILE LYS ARG VAL +SEQRES 5 C 403 TRP VAL TYR ILE THR GLY VAL THR ASP HIS HIS GLN ASN +SEQRES 6 C 403 SER GLN PRO GLN SER MSE GLN ARG ILE ALA GLY THR ASP +SEQRES 7 C 403 VAL TRP GLN TRP THR THR GLN LEU ASN ALA ASN TRP ARG +SEQRES 8 C 403 GLY SER TYR CYS PHE ILE PRO THR GLU ARG ASP ASP ILE +SEQRES 9 C 403 PHE SER ALA PRO SER PRO ASP ARG LEU GLU LEU ARG GLU +SEQRES 10 C 403 GLY TRP ARG LYS LEU LEU PRO GLN ALA ILE ALA ASP PRO +SEQRES 11 C 403 LEU ASN PRO GLN SER TRP LYS GLY GLY LEU GLY HIS ALA +SEQRES 12 C 403 VAL SER ALA LEU GLU MSE PRO GLN ALA PRO LEU GLN PRO +SEQRES 13 C 403 GLY TRP ASP CYS PRO GLN ALA PRO GLU ILE PRO ALA LYS +SEQRES 14 C 403 GLU ILE ILE TRP LYS SER GLU ARG LEU LYS ASN SER ARG +SEQRES 15 C 403 ARG VAL TRP ILE PHE THR THR GLY ASP VAL THR ALA GLU +SEQRES 16 C 403 GLU ARG PRO LEU ALA VAL LEU LEU ASP GLY GLU PHE TRP +SEQRES 17 C 403 ALA GLN SER MSE PRO VAL TRP PRO VAL LEU THR SER LEU +SEQRES 18 C 403 THR HIS ARG GLN GLN LEU PRO PRO ALA VAL TYR VAL LEU +SEQRES 19 C 403 ILE ASP ALA ILE ASP THR THR HIS ARG ALA HIS GLU LEU +SEQRES 20 C 403 PRO CYS ASN ALA ASP PHE TRP LEU ALA VAL GLN GLN GLU +SEQRES 21 C 403 LEU LEU PRO LEU VAL LYS VAL ILE ALA PRO PHE SER ASP +SEQRES 22 C 403 ARG ALA ASP ARG THR VAL VAL ALA GLY GLN SER PHE GLY +SEQRES 23 C 403 GLY LEU SER ALA LEU TYR ALA GLY LEU HIS TRP PRO GLU +SEQRES 24 C 403 ARG PHE GLY CYS VAL LEU SER GLN SER GLY SER TYR TRP +SEQRES 25 C 403 TRP PRO HIS ARG GLY GLY GLN GLN GLU GLY VAL LEU LEU +SEQRES 26 C 403 GLU LYS LEU LYS ALA GLY GLU VAL SER ALA GLU GLY LEU +SEQRES 27 C 403 ARG ILE VAL LEU GLU ALA GLY ILE ARG GLU PRO MSE ILE +SEQRES 28 C 403 MSE ARG ALA ASN GLN ALA LEU TYR ALA GLN LEU HIS PRO +SEQRES 29 C 403 ILE LYS GLU SER ILE PHE TRP ARG GLN VAL ASP GLY GLY +SEQRES 30 C 403 HIS ASP ALA LEU CYS TRP ARG GLY GLY LEU MSE GLN GLY +SEQRES 31 C 403 LEU ILE ASP LEU TRP GLN PRO LEU PHE HIS ASP ARG SER +SEQRES 1 D 403 SER ASN ALA MSE THR ALA LEU LYS VAL GLY SER GLU SER +SEQRES 2 D 403 TRP TRP GLN SER LYS HIS GLY PRO GLU TRP GLN ARG LEU +SEQRES 3 D 403 ASN ASP GLU MSE PHE GLU VAL THR PHE TRP TRP ARG ASP +SEQRES 4 D 403 PRO GLN GLY SER GLU GLU TYR SER THR ILE LYS ARG VAL +SEQRES 5 D 403 TRP VAL TYR ILE THR GLY VAL THR ASP HIS HIS GLN ASN +SEQRES 6 D 403 SER GLN PRO GLN SER MSE GLN ARG ILE ALA GLY THR ASP +SEQRES 7 D 403 VAL TRP GLN TRP THR THR GLN LEU ASN ALA ASN TRP ARG +SEQRES 8 D 403 GLY SER TYR CYS PHE ILE PRO THR GLU ARG ASP ASP ILE +SEQRES 9 D 403 PHE SER ALA PRO SER PRO ASP ARG LEU GLU LEU ARG GLU +SEQRES 10 D 403 GLY TRP ARG LYS LEU LEU PRO GLN ALA ILE ALA ASP PRO +SEQRES 11 D 403 LEU ASN PRO GLN SER TRP LYS GLY GLY LEU GLY HIS ALA +SEQRES 12 D 403 VAL SER ALA LEU GLU MSE PRO GLN ALA PRO LEU GLN PRO +SEQRES 13 D 403 GLY TRP ASP CYS PRO GLN ALA PRO GLU ILE PRO ALA LYS +SEQRES 14 D 403 GLU ILE ILE TRP LYS SER GLU ARG LEU LYS ASN SER ARG +SEQRES 15 D 403 ARG VAL TRP ILE PHE THR THR GLY ASP VAL THR ALA GLU +SEQRES 16 D 403 GLU ARG PRO LEU ALA VAL LEU LEU ASP GLY GLU PHE TRP +SEQRES 17 D 403 ALA GLN SER MSE PRO VAL TRP PRO VAL LEU THR SER LEU +SEQRES 18 D 403 THR HIS ARG GLN GLN LEU PRO PRO ALA VAL TYR VAL LEU +SEQRES 19 D 403 ILE ASP ALA ILE ASP THR THR HIS ARG ALA HIS GLU LEU +SEQRES 20 D 403 PRO CYS ASN ALA ASP PHE TRP LEU ALA VAL GLN GLN GLU +SEQRES 21 D 403 LEU LEU PRO LEU VAL LYS VAL ILE ALA PRO PHE SER ASP +SEQRES 22 D 403 ARG ALA ASP ARG THR VAL VAL ALA GLY GLN SER PHE GLY +SEQRES 23 D 403 GLY LEU SER ALA LEU TYR ALA GLY LEU HIS TRP PRO GLU +SEQRES 24 D 403 ARG PHE GLY CYS VAL LEU SER GLN SER GLY SER TYR TRP +SEQRES 25 D 403 TRP PRO HIS ARG GLY GLY GLN GLN GLU GLY VAL LEU LEU +SEQRES 26 D 403 GLU LYS LEU LYS ALA GLY GLU VAL SER ALA GLU GLY LEU +SEQRES 27 D 403 ARG ILE VAL LEU GLU ALA GLY ILE ARG GLU PRO MSE ILE +SEQRES 28 D 403 MSE ARG ALA ASN GLN ALA LEU TYR ALA GLN LEU HIS PRO +SEQRES 29 D 403 ILE LYS GLU SER ILE PHE TRP ARG GLN VAL ASP GLY GLY +SEQRES 30 D 403 HIS ASP ALA LEU CYS TRP ARG GLY GLY LEU MSE GLN GLY +SEQRES 31 D 403 LEU ILE ASP LEU TRP GLN PRO LEU PHE HIS ASP ARG SER +MODRES 3C8H MSE A 27 MET SELENOMETHIONINE +MODRES 3C8H MSE A 68 MET SELENOMETHIONINE +MODRES 3C8H MSE A 146 MET SELENOMETHIONINE +MODRES 3C8H MSE A 209 MET SELENOMETHIONINE +MODRES 3C8H MSE A 347 MET SELENOMETHIONINE +MODRES 3C8H MSE A 349 MET SELENOMETHIONINE +MODRES 3C8H MSE A 385 MET SELENOMETHIONINE +MODRES 3C8H MSE B 27 MET SELENOMETHIONINE +MODRES 3C8H MSE B 68 MET SELENOMETHIONINE +MODRES 3C8H MSE B 146 MET SELENOMETHIONINE +MODRES 3C8H MSE B 209 MET SELENOMETHIONINE +MODRES 3C8H MSE B 347 MET SELENOMETHIONINE +MODRES 3C8H MSE B 349 MET SELENOMETHIONINE +MODRES 3C8H MSE B 385 MET SELENOMETHIONINE +MODRES 3C8H MSE C 27 MET SELENOMETHIONINE +MODRES 3C8H MSE C 68 MET SELENOMETHIONINE +MODRES 3C8H MSE C 146 MET SELENOMETHIONINE +MODRES 3C8H MSE C 209 MET SELENOMETHIONINE +MODRES 3C8H MSE C 347 MET SELENOMETHIONINE +MODRES 3C8H MSE C 349 MET SELENOMETHIONINE +MODRES 3C8H MSE C 385 MET SELENOMETHIONINE +MODRES 3C8H MSE D 27 MET SELENOMETHIONINE +MODRES 3C8H MSE D 68 MET SELENOMETHIONINE +MODRES 3C8H MSE D 146 MET SELENOMETHIONINE +MODRES 3C8H MSE D 209 MET SELENOMETHIONINE +MODRES 3C8H MSE D 347 MET SELENOMETHIONINE +MODRES 3C8H MSE D 349 MET SELENOMETHIONINE +MODRES 3C8H MSE D 385 MET SELENOMETHIONINE +HET MSE A 27 8 +HET MSE A 68 8 +HET MSE A 146 8 +HET MSE A 209 8 +HET MSE A 347 8 +HET MSE A 349 8 +HET MSE A 385 8 +HET MSE B 27 8 +HET MSE B 68 8 +HET MSE B 146 8 +HET MSE B 209 8 +HET MSE B 347 8 +HET MSE B 349 8 +HET MSE B 385 8 +HET MSE C 27 8 +HET MSE C 68 8 +HET MSE C 146 8 +HET MSE C 209 8 +HET MSE C 347 8 +HET MSE C 349 8 +HET MSE C 385 8 +HET MSE D 27 8 +HET MSE D 68 8 +HET MSE D 146 8 +HET MSE D 209 8 +HET MSE D 347 8 +HET MSE D 349 8 +HET MSE D 385 8 +HETNAM MSE SELENOMETHIONINE +FORMUL 1 MSE 28(C5 H11 N O2 SE) +FORMUL 5 HOH *333(H2 O) +HELIX 1 1 SER A 8 SER A 14 1 7 +HELIX 2 2 ASP A 108 LEU A 120 1 13 +HELIX 3 3 PRO A 121 ALA A 123 5 3 +HELIX 4 4 ASP A 201 SER A 208 1 8 +HELIX 5 5 VAL A 211 ARG A 221 1 11 +HELIX 6 6 ASP A 236 LEU A 244 1 9 +HELIX 7 7 ASN A 247 ALA A 266 1 20 +HELIX 8 8 ARG A 271 ARG A 274 5 4 +HELIX 9 9 SER A 281 TRP A 294 1 14 +HELIX 10 10 GLY A 319 ALA A 327 1 9 +HELIX 11 11 GLU A 345 LEU A 359 1 15 +HELIX 12 12 ILE A 362 GLU A 364 5 3 +HELIX 13 13 ASP A 376 GLN A 393 1 18 +HELIX 14 14 PRO A 394 HIS A 397 5 4 +HELIX 15 15 SER B 8 SER B 14 1 7 +HELIX 16 16 ASP B 108 LEU B 120 1 13 +HELIX 17 17 PRO B 121 ALA B 123 5 3 +HELIX 18 18 ASP B 201 SER B 208 1 8 +HELIX 19 19 VAL B 211 ARG B 221 1 11 +HELIX 20 20 ASP B 236 LEU B 244 1 9 +HELIX 21 21 ASN B 247 GLU B 257 1 11 +HELIX 22 22 GLU B 257 ALA B 266 1 10 +HELIX 23 23 ARG B 271 ARG B 274 5 4 +HELIX 24 24 SER B 281 TRP B 294 1 14 +HELIX 25 25 GLY B 319 ALA B 327 1 9 +HELIX 26 26 GLU B 345 LEU B 359 1 15 +HELIX 27 27 HIS B 360 GLU B 364 5 5 +HELIX 28 28 ASP B 376 TRP B 392 1 17 +HELIX 29 29 GLN B 393 PHE B 396 5 4 +HELIX 30 30 SER C 8 SER C 14 1 7 +HELIX 31 31 ASP C 108 LEU C 120 1 13 +HELIX 32 32 PRO C 121 ALA C 123 5 3 +HELIX 33 33 ASP C 201 GLN C 207 1 7 +HELIX 34 34 VAL C 211 ARG C 221 1 11 +HELIX 35 35 ASP C 236 LEU C 244 1 9 +HELIX 36 36 ASN C 247 GLU C 257 1 11 +HELIX 37 37 GLU C 257 ALA C 266 1 10 +HELIX 38 38 ARG C 271 ASP C 273 5 3 +HELIX 39 39 SER C 281 TRP C 294 1 14 +HELIX 40 40 GLY C 319 ALA C 327 1 9 +HELIX 41 41 GLU C 345 LEU C 359 1 15 +HELIX 42 42 HIS C 360 GLU C 364 5 5 +HELIX 43 43 ASP C 376 TRP C 392 1 17 +HELIX 44 44 GLN C 393 HIS C 397 5 5 +HELIX 45 45 SER D 10 LYS D 15 5 6 +HELIX 46 46 ASP D 108 LEU D 120 1 13 +HELIX 47 47 PRO D 121 ALA D 123 5 3 +HELIX 48 48 ASP D 201 GLN D 207 1 7 +HELIX 49 49 VAL D 211 ARG D 221 1 11 +HELIX 50 50 ASP D 236 LEU D 244 1 9 +HELIX 51 51 ASN D 247 GLU D 257 1 11 +HELIX 52 52 GLU D 257 ALA D 266 1 10 +HELIX 53 53 ARG D 271 ARG D 274 5 4 +HELIX 54 54 SER D 281 TRP D 294 1 14 +HELIX 55 55 GLY D 319 ALA D 327 1 9 +HELIX 56 56 GLU D 345 LEU D 359 1 15 +HELIX 57 57 HIS D 360 LYS D 363 5 4 +HELIX 58 58 ASP D 376 TRP D 392 1 17 +HELIX 59 59 GLN D 393 PHE D 396 5 4 +SHEET 1 A 4 GLU A 19 ARG A 22 0 +SHEET 2 A 4 PHE A 28 ARG A 35 -1 O THR A 31 N GLU A 19 +SHEET 3 A 4 VAL A 76 LEU A 83 -1 O TRP A 79 N PHE A 32 +SHEET 4 A 4 GLN A 69 ARG A 70 -1 N GLN A 69 O GLN A 78 +SHEET 1 B 4 ARG A 48 ILE A 53 0 +SHEET 2 B 4 ARG A 88 THR A 96 -1 O CYS A 92 N TYR A 52 +SHEET 3 B 4 ALA A 140 GLU A 145 -1 O SER A 142 N TYR A 91 +SHEET 4 B 4 SER A 132 LYS A 134 -1 N TRP A 133 O VAL A 141 +SHEET 1 C 8 LYS A 166 SER A 172 0 +SHEET 2 C 8 ASN A 177 THR A 185 -1 O ILE A 183 N LYS A 166 +SHEET 3 C 8 VAL A 228 ILE A 232 -1 O LEU A 231 N TRP A 182 +SHEET 4 C 8 LEU A 196 LEU A 199 1 N LEU A 199 O VAL A 230 +SHEET 5 C 8 VAL A 276 GLN A 280 1 O VAL A 276 N VAL A 198 +SHEET 6 C 8 CYS A 300 GLN A 304 1 O LEU A 302 N VAL A 277 +SHEET 7 C 8 ARG A 336 GLY A 342 1 O VAL A 338 N VAL A 301 +SHEET 8 C 8 ILE A 366 VAL A 371 1 O PHE A 367 N ILE A 337 +SHEET 1 D 4 GLU B 19 ARG B 22 0 +SHEET 2 D 4 MSE B 27 ARG B 35 -1 O GLU B 29 N GLN B 21 +SHEET 3 D 4 VAL B 76 ASN B 84 -1 O TRP B 79 N PHE B 32 +SHEET 4 D 4 GLN B 69 ARG B 70 -1 N GLN B 69 O GLN B 78 +SHEET 1 E 4 ARG B 48 ILE B 53 0 +SHEET 2 E 4 ARG B 88 THR B 96 -1 O CYS B 92 N TYR B 52 +SHEET 3 E 4 ALA B 140 GLU B 145 -1 O SER B 142 N TYR B 91 +SHEET 4 E 4 SER B 132 LYS B 134 -1 N TRP B 133 O VAL B 141 +SHEET 1 F 8 LYS B 166 SER B 172 0 +SHEET 2 F 8 ASN B 177 THR B 185 -1 O ILE B 183 N LYS B 166 +SHEET 3 F 8 VAL B 228 ILE B 232 -1 O TYR B 229 N PHE B 184 +SHEET 4 F 8 LEU B 196 LEU B 200 1 N LEU B 199 O VAL B 230 +SHEET 5 F 8 VAL B 276 GLN B 280 1 O ALA B 278 N VAL B 198 +SHEET 6 F 8 CYS B 300 GLN B 304 1 O LEU B 302 N VAL B 277 +SHEET 7 F 8 ARG B 336 GLY B 342 1 O VAL B 338 N VAL B 301 +SHEET 8 F 8 ILE B 366 VAL B 371 1 O PHE B 367 N LEU B 339 +SHEET 1 G 4 GLU C 19 ASN C 24 0 +SHEET 2 G 4 MSE C 27 ARG C 35 -1 O THR C 31 N GLU C 19 +SHEET 3 G 4 VAL C 76 LEU C 83 -1 O THR C 81 N VAL C 30 +SHEET 4 G 4 GLN C 69 ARG C 70 -1 N GLN C 69 O GLN C 78 +SHEET 1 H 2 ARG C 48 VAL C 51 0 +SHEET 2 H 2 PHE C 93 THR C 96 -1 O THR C 96 N ARG C 48 +SHEET 1 I 3 ARG C 88 TYR C 91 0 +SHEET 2 I 3 ALA C 140 GLU C 145 -1 O LEU C 144 N GLY C 89 +SHEET 3 I 3 SER C 132 LYS C 134 -1 N TRP C 133 O VAL C 141 +SHEET 1 J 8 LYS C 166 LYS C 171 0 +SHEET 2 J 8 SER C 178 THR C 186 -1 O ARG C 179 N TRP C 170 +SHEET 3 J 8 ALA C 227 ILE C 232 -1 O LEU C 231 N TRP C 182 +SHEET 4 J 8 LEU C 196 LEU C 199 1 N ALA C 197 O VAL C 230 +SHEET 5 J 8 THR C 275 GLN C 280 1 O VAL C 276 N LEU C 196 +SHEET 6 J 8 CYS C 300 GLN C 304 1 O LEU C 302 N VAL C 277 +SHEET 7 J 8 ARG C 336 ARG C 344 1 O VAL C 338 N VAL C 301 +SHEET 8 J 8 ILE C 366 GLY C 374 1 O PHE C 367 N ILE C 337 +SHEET 1 K 4 GLU D 19 ARG D 22 0 +SHEET 2 K 4 MSE D 27 ARG D 35 -1 O GLU D 29 N GLN D 21 +SHEET 3 K 4 VAL D 76 ASN D 84 -1 O TRP D 77 N TRP D 34 +SHEET 4 K 4 GLN D 69 ARG D 70 -1 N GLN D 69 O GLN D 78 +SHEET 1 L 4 ARG D 48 ILE D 53 0 +SHEET 2 L 4 ARG D 88 THR D 96 -1 O THR D 96 N ARG D 48 +SHEET 3 L 4 ALA D 140 GLU D 145 -1 O SER D 142 N TYR D 91 +SHEET 4 L 4 SER D 132 LYS D 134 -1 N TRP D 133 O VAL D 141 +SHEET 1 M 8 LYS D 166 SER D 172 0 +SHEET 2 M 8 ASN D 177 THR D 185 -1 O VAL D 181 N ILE D 168 +SHEET 3 M 8 VAL D 228 ILE D 232 -1 O TYR D 229 N PHE D 184 +SHEET 4 M 8 LEU D 196 LEU D 199 1 N ALA D 197 O VAL D 230 +SHEET 5 M 8 VAL D 276 GLN D 280 1 O ALA D 278 N VAL D 198 +SHEET 6 M 8 CYS D 300 GLN D 304 1 O LEU D 302 N VAL D 277 +SHEET 7 M 8 ARG D 336 GLY D 342 1 O VAL D 338 N VAL D 301 +SHEET 8 M 8 ILE D 366 VAL D 371 1 O PHE D 367 N LEU D 339 +LINK C GLU A 26 N MSE A 27 1555 1555 1.33 +LINK C MSE A 27 N PHE A 28 1555 1555 1.33 +LINK C SER A 67 N MSE A 68 1555 1555 1.33 +LINK C MSE A 68 N GLN A 69 1555 1555 1.33 +LINK C GLU A 145 N MSE A 146 1555 1555 1.33 +LINK C MSE A 146 N PRO A 147 1555 1555 1.35 +LINK C SER A 208 N MSE A 209 1555 1555 1.33 +LINK C MSE A 209 N PRO A 210 1555 1555 1.36 +LINK C PRO A 346 N MSE A 347 1555 1555 1.33 +LINK C MSE A 347 N ILE A 348 1555 1555 1.33 +LINK C ILE A 348 N MSE A 349 1555 1555 1.33 +LINK C MSE A 349 N ARG A 350 1555 1555 1.33 +LINK C LEU A 384 N MSE A 385 1555 1555 1.33 +LINK C MSE A 385 N GLN A 386 1555 1555 1.33 +LINK C GLU B 26 N MSE B 27 1555 1555 1.33 +LINK C MSE B 27 N PHE B 28 1555 1555 1.33 +LINK C SER B 67 N MSE B 68 1555 1555 1.32 +LINK C MSE B 68 N GLN B 69 1555 1555 1.32 +LINK C GLU B 145 N MSE B 146 1555 1555 1.33 +LINK C MSE B 146 N PRO B 147 1555 1555 1.34 +LINK C SER B 208 N MSE B 209 1555 1555 1.33 +LINK C MSE B 209 N PRO B 210 1555 1555 1.33 +LINK C PRO B 346 N MSE B 347 1555 1555 1.33 +LINK C MSE B 347 N ILE B 348 1555 1555 1.32 +LINK C ILE B 348 N MSE B 349 1555 1555 1.33 +LINK C MSE B 349 N ARG B 350 1555 1555 1.33 +LINK C LEU B 384 N MSE B 385 1555 1555 1.33 +LINK C MSE B 385 N GLN B 386 1555 1555 1.33 +LINK C GLU C 26 N MSE C 27 1555 1555 1.33 +LINK C MSE C 27 N PHE C 28 1555 1555 1.33 +LINK C SER C 67 N MSE C 68 1555 1555 1.33 +LINK C MSE C 68 N GLN C 69 1555 1555 1.32 +LINK C GLU C 145 N MSE C 146 1555 1555 1.33 +LINK C MSE C 146 N PRO C 147 1555 1555 1.35 +LINK C SER C 208 N MSE C 209 1555 1555 1.33 +LINK C MSE C 209 N PRO C 210 1555 1555 1.36 +LINK C PRO C 346 N MSE C 347 1555 1555 1.33 +LINK C MSE C 347 N ILE C 348 1555 1555 1.33 +LINK C ILE C 348 N MSE C 349 1555 1555 1.33 +LINK C MSE C 349 N ARG C 350 1555 1555 1.33 +LINK C LEU C 384 N MSE C 385 1555 1555 1.33 +LINK C MSE C 385 N GLN C 386 1555 1555 1.33 +LINK C AGLU D 26 N MSE D 27 1555 1555 1.32 +LINK C BGLU D 26 N MSE D 27 1555 1555 1.33 +LINK C MSE D 27 N PHE D 28 1555 1555 1.33 +LINK C SER D 67 N MSE D 68 1555 1555 1.33 +LINK C MSE D 68 N GLN D 69 1555 1555 1.32 +LINK C GLU D 145 N MSE D 146 1555 1555 1.34 +LINK C MSE D 146 N PRO D 147 1555 1555 1.35 +LINK C SER D 208 N MSE D 209 1555 1555 1.33 +LINK C MSE D 209 N PRO D 210 1555 1555 1.33 +LINK C PRO D 346 N MSE D 347 1555 1555 1.33 +LINK C MSE D 347 N ILE D 348 1555 1555 1.32 +LINK C ILE D 348 N MSE D 349 1555 1555 1.33 +LINK C MSE D 349 N ARG D 350 1555 1555 1.33 +LINK C LEU D 384 N MSE D 385 1555 1555 1.34 +LINK C MSE D 385 N GLN D 386 1555 1555 1.33 +CISPEP 1 TRP A 310 PRO A 311 0 1.36 +CISPEP 2 TRP B 310 PRO B 311 0 11.67 +CISPEP 3 TRP C 310 PRO C 311 0 1.17 +CISPEP 4 TRP D 310 PRO D 311 0 5.11 +CRYST1 111.508 48.777 156.399 90.00 90.00 90.00 P 1 21 1 8 +ORIGX1 1.000000 0.000000 0.000000 0.00000 +ORIGX2 0.000000 1.000000 0.000000 0.00000 +ORIGX3 0.000000 0.000000 1.000000 0.00000 +SCALE1 0.008968 0.000000 -0.000001 0.00000 +SCALE2 0.000000 0.020501 0.000000 0.00000 +SCALE3 0.000000 0.000000 0.006394 0.00000 +ATOM 1 N VAL A 6 48.552 31.308 6.726 1.00 87.53 N +ANISOU 1 N VAL A 6 9993 11726 11539 -551 120 -317 N +ATOM 2 CA VAL A 6 48.399 30.462 7.915 1.00 87.36 C +ANISOU 2 CA VAL A 6 10004 11677 11512 -522 106 -362 C +ATOM 3 C VAL A 6 47.602 31.140 9.045 1.00 88.14 C +ANISOU 3 C VAL A 6 10118 11731 11638 -492 99 -346 C +ATOM 4 O VAL A 6 48.067 32.101 9.669 1.00 91.10 O +ANISOU 4 O VAL A 6 10490 12065 12057 -476 98 -350 O +ATOM 5 CB VAL A 6 49.762 30.014 8.491 1.00 78.63 C +ANISOU 5 CB VAL A 6 8907 10549 10419 -510 98 -425 C +ATOM 6 CG1 VAL A 6 49.546 29.019 9.627 1.00 68.34 C +ANISOU 6 CG1 VAL A 6 7639 9224 9104 -482 84 -469 C +ATOM 7 CG2 VAL A 6 50.641 29.418 7.403 1.00 83.58 C +ANISOU 7 CG2 VAL A 6 9518 11218 11021 -538 104 -442 C +ATOM 8 N GLY A 7 46.412 30.617 9.323 1.00 82.77 N +ANISOU 8 N GLY A 7 9455 11059 10934 -484 96 -331 N +ATOM 9 CA GLY A 7 45.538 31.218 10.313 1.00 84.13 C +ANISOU 9 CA GLY A 7 9642 11196 11128 -456 90 -312 C +ATOM 10 C GLY A 7 44.538 32.113 9.625 1.00 84.95 C +ANISOU 10 C GLY A 7 9727 11317 11234 -469 101 -246 C +ATOM 11 O GLY A 7 43.464 32.374 10.172 1.00 71.67 O +ANISOU 11 O GLY A 7 8055 9622 9554 -452 98 -220 O +ATOM 12 N SER A 8 44.905 32.566 8.422 1.00 99.34 N +ANISOU 12 N SER A 8 11522 13170 13054 -499 113 -218 N +ATOM 13 CA SER A 8 44.064 33.422 7.575 1.00102.10 C +ANISOU 13 CA SER A 8 11849 13542 13403 -515 124 -152 C +ATOM 14 C SER A 8 42.777 32.715 7.180 1.00 97.60 C +ANISOU 14 C SER A 8 11284 13009 12788 -524 125 -125 C +ATOM 15 O SER A 8 42.712 31.490 7.207 1.00 98.49 O +ANISOU 15 O SER A 8 11412 13142 12866 -527 119 -155 O +ATOM 16 CB SER A 8 44.827 33.858 6.319 1.00105.89 C +ANISOU 16 CB SER A 8 12298 14051 13884 -547 136 -134 C +ATOM 17 OG SER A 8 45.293 32.737 5.579 1.00106.56 O +ANISOU 17 OG SER A 8 12381 14178 13930 -569 137 -160 O +ATOM 18 N GLU A 9 41.759 33.486 6.812 1.00 93.98 N +ANISOU 18 N GLU A 9 10814 12562 12333 -527 132 -67 N +ATOM 19 CA GLU A 9 40.448 32.913 6.524 1.00 92.95 C +ANISOU 19 CA GLU A 9 10689 12465 12163 -533 132 -38 C +ATOM 20 C GLU A 9 40.485 31.942 5.344 1.00 95.08 C +ANISOU 20 C GLU A 9 10948 12792 12385 -566 138 -38 C +ATOM 21 O GLU A 9 39.767 30.939 5.323 1.00 93.74 O +ANISOU 21 O GLU A 9 10791 12647 12178 -569 134 -44 O +ATOM 22 CB GLU A 9 39.422 34.017 6.276 1.00 90.11 C +ANISOU 22 CB GLU A 9 10315 12107 11815 -531 140 26 C +ATOM 23 CG GLU A 9 38.055 33.500 5.848 1.00 91.59 C +ANISOU 23 CG GLU A 9 10503 12335 11962 -540 142 62 C +ATOM 24 CD GLU A 9 37.265 32.912 6.993 1.00 91.90 C +ANISOU 24 CD GLU A 9 10571 12354 11993 -513 130 44 C +ATOM 25 OE1 GLU A 9 37.464 33.379 8.137 1.00 91.81 O +ANISOU 25 OE1 GLU A 9 10575 12293 12017 -483 123 24 O +ATOM 26 OE2 GLU A 9 36.442 31.996 6.747 1.00 93.76 O +ANISOU 26 OE2 GLU A 9 10813 12623 12187 -522 129 49 O +ATOM 27 N SER A 10 41.329 32.251 4.369 1.00 99.23 N +ANISOU 27 N SER A 10 11449 13338 12914 -590 147 -32 N +ATOM 28 CA SER A 10 41.477 31.419 3.186 1.00100.95 C +ANISOU 28 CA SER A 10 11655 13611 13089 -622 153 -33 C +ATOM 29 C SER A 10 42.285 30.151 3.505 1.00 93.27 C +ANISOU 29 C SER A 10 10701 12639 12098 -620 144 -98 C +ATOM 30 O SER A 10 42.112 29.088 2.870 1.00 84.08 O +ANISOU 30 O SER A 10 9539 11516 10891 -639 144 -109 O +ATOM 31 CB SER A 10 42.139 32.241 2.079 1.00103.87 C +ANISOU 31 CB SER A 10 11992 14002 13471 -647 165 -5 C +ATOM 32 OG SER A 10 42.968 33.252 2.632 1.00102.45 O +ANISOU 32 OG SER A 10 11809 13777 13341 -632 165 -13 O +ATOM 33 N TRP A 11 43.166 30.276 4.495 1.00 84.80 N +ANISOU 33 N TRP A 11 9643 11520 11059 -597 136 -141 N +ATOM 34 CA TRP A 11 43.918 29.141 4.998 1.00 78.63 C +ANISOU 34 CA TRP A 11 8881 10730 10263 -590 126 -204 C +ATOM 35 C TRP A 11 42.946 28.155 5.664 1.00 73.48 C +ANISOU 35 C TRP A 11 8258 10078 9584 -575 117 -216 C +ATOM 36 O TRP A 11 43.103 26.935 5.550 1.00 70.86 O +ANISOU 36 O TRP A 11 7940 9766 9220 -582 112 -251 O +ATOM 37 CB TRP A 11 44.992 29.637 5.971 1.00 82.18 C +ANISOU 37 CB TRP A 11 9339 11129 10758 -566 120 -242 C +ATOM 38 CG TRP A 11 45.892 28.575 6.529 1.00 87.86 C +ANISOU 38 CG TRP A 11 10078 11836 11468 -556 110 -308 C +ATOM 39 CD1 TRP A 11 47.130 28.241 6.076 1.00 86.89 C +ANISOU 39 CD1 TRP A 11 9947 11725 11344 -568 112 -343 C +ATOM 40 CD2 TRP A 11 45.633 27.726 7.668 1.00 96.34 C +ANISOU 40 CD2 TRP A 11 11186 12885 12536 -529 97 -347 C +ATOM 41 NE1 TRP A 11 47.656 27.233 6.850 1.00 95.67 N +ANISOU 41 NE1 TRP A 11 11083 12820 12447 -551 101 -401 N +ATOM 42 CE2 TRP A 11 46.758 26.899 7.833 1.00100.65 C +ANISOU 42 CE2 TRP A 11 11740 13427 13074 -527 92 -404 C +ATOM 43 CE3 TRP A 11 44.555 27.585 8.557 1.00 95.85 C +ANISOU 43 CE3 TRP A 11 11145 12803 12471 -507 90 -337 C +ATOM 44 CZ2 TRP A 11 46.840 25.939 8.853 1.00101.45 C +ANISOU 44 CZ2 TRP A 11 11872 13506 13167 -503 79 -452 C +ATOM 45 CZ3 TRP A 11 44.636 26.637 9.562 1.00 95.20 C +ANISOU 45 CZ3 TRP A 11 11093 12698 12380 -485 78 -384 C +ATOM 46 CH2 TRP A 11 45.771 25.827 9.702 1.00 98.78 C +ANISOU 46 CH2 TRP A 11 11555 13149 12828 -483 73 -441 C +ATOM 47 N TRP A 12 41.927 28.702 6.333 1.00 72.82 N +ANISOU 47 N TRP A 12 8183 9973 9514 -557 115 -186 N +ATOM 48 CA TRP A 12 40.938 27.907 7.071 1.00 78.99 C +ANISOU 48 CA TRP A 12 8990 10749 10273 -541 106 -194 C +ATOM 49 C TRP A 12 39.887 27.284 6.161 1.00 91.27 C +ANISOU 49 C TRP A 12 10539 12356 11782 -565 111 -161 C +ATOM 50 O TRP A 12 39.402 26.175 6.424 1.00 91.90 O +ANISOU 50 O TRP A 12 10640 12447 11831 -564 104 -182 O +ATOM 51 CB TRP A 12 40.248 28.740 8.173 1.00 70.77 C +ANISOU 51 CB TRP A 12 7960 9666 9264 -510 101 -175 C +ATOM 52 CG TRP A 12 41.030 28.812 9.450 1.00 64.86 C +ANISOU 52 CG TRP A 12 7231 8864 8549 -479 91 -223 C +ATOM 53 CD1 TRP A 12 41.625 29.918 9.989 1.00 62.77 C +ANISOU 53 CD1 TRP A 12 6960 8558 8330 -462 91 -224 C +ATOM 54 CD2 TRP A 12 41.328 27.725 10.333 1.00 61.19 C +ANISOU 54 CD2 TRP A 12 6795 8382 8073 -461 79 -276 C +ATOM 55 NE1 TRP A 12 42.272 29.587 11.158 1.00 57.63 N +ANISOU 55 NE1 TRP A 12 6332 7867 7697 -434 80 -276 N +ATOM 56 CE2 TRP A 12 42.106 28.246 11.388 1.00 56.57 C +ANISOU 56 CE2 TRP A 12 6219 7746 7528 -433 72 -308 C +ATOM 57 CE3 TRP A 12 41.014 26.361 10.334 1.00 54.02 C +ANISOU 57 CE3 TRP A 12 5906 7496 7124 -467 74 -301 C +ATOM 58 CZ2 TRP A 12 42.569 27.448 12.434 1.00 47.06 C +ANISOU 58 CZ2 TRP A 12 5041 6514 6324 -410 60 -362 C +ATOM 59 CZ3 TRP A 12 41.478 25.575 11.372 1.00 48.21 C +ANISOU 59 CZ3 TRP A 12 5197 6730 6389 -444 62 -354 C +ATOM 60 CH2 TRP A 12 42.247 26.121 12.408 1.00 43.88 C +ANISOU 60 CH2 TRP A 12 4657 6133 5881 -415 56 -384 C +ATOM 61 N GLN A 13 39.525 28.011 5.107 1.00102.19 N +ANISOU 61 N GLN A 13 11894 13771 13162 -587 122 -110 N +ATOM 62 CA GLN A 13 38.539 27.536 4.142 1.00107.43 C +ANISOU 62 CA GLN A 13 12548 14488 13783 -612 128 -75 C +ATOM 63 C GLN A 13 39.009 26.272 3.420 1.00104.40 C +ANISOU 63 C GLN A 13 12167 14142 13359 -636 127 -109 C +ATOM 64 O GLN A 13 38.178 25.492 2.951 1.00100.52 O +ANISOU 64 O GLN A 13 11679 13687 12827 -651 127 -97 O +ATOM 65 CB GLN A 13 38.198 28.639 3.139 1.00115.09 C +ANISOU 65 CB GLN A 13 13486 15483 14759 -630 141 -15 C +ATOM 66 CG GLN A 13 37.100 29.567 3.617 1.00123.55 C +ANISOU 66 CG GLN A 13 14557 16536 15849 -613 142 32 C +ATOM 67 CD GLN A 13 37.192 30.963 3.014 1.00132.99 C +ANISOU 67 CD GLN A 13 15725 17732 17073 -620 153 80 C +ATOM 68 OE1 GLN A 13 36.229 31.733 3.054 1.00137.42 O +ANISOU 68 OE1 GLN A 13 16279 18292 17642 -612 157 128 O +ATOM 69 NE2 GLN A 13 38.354 31.298 2.458 1.00134.16 N +ANISOU 69 NE2 GLN A 13 15857 17882 17237 -633 159 68 N +ATOM 70 N SER A 14 40.332 26.071 3.368 1.00104.30 N +ANISOU 70 N SER A 14 12153 14119 13357 -638 126 -151 N +ATOM 71 CA SER A 14 40.960 24.905 2.728 1.00101.47 C +ANISOU 71 CA SER A 14 11797 13792 12964 -657 125 -188 C +ATOM 72 C SER A 14 40.973 23.685 3.642 1.00 95.67 C +ANISOU 72 C SER A 14 11097 13039 12215 -640 112 -240 C +ATOM 73 O SER A 14 41.345 22.587 3.223 1.00 95.96 O +ANISOU 73 O SER A 14 11140 13099 12220 -654 109 -273 O +ATOM 74 CB SER A 14 42.403 25.222 2.337 1.00102.62 C +ANISOU 74 CB SER A 14 11928 13934 13130 -664 129 -213 C +ATOM 75 OG SER A 14 43.285 24.838 3.372 1.00103.53 O +ANISOU 75 OG SER A 14 12064 14007 13264 -641 119 -269 O +ATOM 76 N LYS A 15 40.590 23.908 4.896 1.00 89.90 N +ANISOU 76 N LYS A 15 10387 12264 11507 -610 104 -246 N +ATOM 77 CA LYS A 15 40.618 22.898 5.944 1.00 86.75 C +ANISOU 77 CA LYS A 15 10022 11839 11101 -589 91 -294 C +ATOM 78 C LYS A 15 39.194 22.400 6.222 1.00 90.57 C +ANISOU 78 C LYS A 15 10521 12334 11559 -587 88 -271 C +ATOM 79 O LYS A 15 38.344 23.186 6.659 1.00 97.62 O +ANISOU 79 O LYS A 15 11412 13212 12468 -574 89 -233 O +ATOM 80 CB LYS A 15 41.195 23.524 7.224 1.00 80.72 C +ANISOU 80 CB LYS A 15 9270 11016 10382 -555 84 -318 C +ATOM 81 CG LYS A 15 42.662 23.974 7.130 1.00 73.63 C +ANISOU 81 CG LYS A 15 8361 10102 9513 -553 86 -347 C +ATOM 82 CD LYS A 15 43.594 22.859 7.552 1.00 75.85 C +ANISOU 82 CD LYS A 15 8663 10373 9783 -545 78 -411 C +ATOM 83 CE LYS A 15 45.006 23.090 7.086 1.00 80.61 C +ANISOU 83 CE LYS A 15 9250 10978 10401 -554 81 -437 C +ATOM 84 NZ LYS A 15 45.163 22.702 5.656 1.00 87.20 N +ANISOU 84 NZ LYS A 15 10063 11866 11202 -589 90 -425 N +ATOM 85 N HIS A 16 38.919 21.115 5.984 1.00 84.01 N +ANISOU 85 N HIS A 16 9705 11528 10688 -599 83 -292 N +ATOM 86 CA HIS A 16 37.584 20.582 6.279 1.00 85.00 C +ANISOU 86 CA HIS A 16 9845 11663 10787 -598 79 -273 C +ATOM 87 C HIS A 16 37.611 19.308 7.144 1.00 79.21 C +ANISOU 87 C HIS A 16 9147 10912 10038 -584 67 -321 C +ATOM 88 O HIS A 16 36.796 18.398 6.969 1.00 74.83 O +ANISOU 88 O HIS A 16 8603 10380 9447 -596 64 -318 O +ATOM 89 CB HIS A 16 36.767 20.372 4.995 1.00 95.16 C +ANISOU 89 CB HIS A 16 11112 13007 12036 -632 87 -232 C +ATOM 90 CG HIS A 16 36.809 21.535 4.050 1.00102.89 C +ANISOU 90 CG HIS A 16 12057 14009 13029 -648 100 -186 C +ATOM 91 ND1 HIS A 16 35.833 22.509 4.013 1.00102.60 N +ANISOU 91 ND1 HIS A 16 12006 13975 13002 -645 105 -131 N +ATOM 92 CD2 HIS A 16 37.716 21.876 3.102 1.00107.22 C +ANISOU 92 CD2 HIS A 16 12581 14577 13580 -667 108 -186 C +ATOM 93 CE1 HIS A 16 36.137 23.400 3.085 1.00105.55 C +ANISOU 93 CE1 HIS A 16 12350 14369 13386 -661 116 -99 C +ATOM 94 NE2 HIS A 16 37.275 23.038 2.518 1.00108.37 N +ANISOU 94 NE2 HIS A 16 12700 14737 13739 -675 118 -131 N +ATOM 95 N GLY A 17 38.532 19.272 8.101 1.00 78.75 N +ANISOU 95 N GLY A 17 9105 10810 10007 -558 60 -365 N +ATOM 96 CA GLY A 17 38.682 18.128 8.978 1.00 79.12 C +ANISOU 96 CA GLY A 17 9185 10835 10041 -542 48 -413 C +ATOM 97 C GLY A 17 40.111 17.605 9.043 1.00 80.69 C +ANISOU 97 C GLY A 17 9391 11021 10246 -538 44 -469 C +ATOM 98 O GLY A 17 41.018 18.142 8.394 1.00 77.39 O +ANISOU 98 O GLY A 17 8951 10611 9841 -548 51 -471 O +ATOM 99 N PRO A 18 40.322 16.545 9.843 1.00 75.50 N +ANISOU 99 N PRO A 18 8765 10343 9579 -522 34 -515 N +ATOM 100 CA PRO A 18 41.616 15.866 9.979 1.00 66.42 C +ANISOU 100 CA PRO A 18 7626 9180 8429 -515 29 -572 C +ATOM 101 C PRO A 18 42.162 15.434 8.634 1.00 69.22 C +ANISOU 101 C PRO A 18 7964 9579 8759 -547 35 -578 C +ATOM 102 O PRO A 18 41.426 14.969 7.771 1.00 65.55 O +ANISOU 102 O PRO A 18 7492 9154 8260 -574 40 -554 O +ATOM 103 CB PRO A 18 41.287 14.616 10.807 1.00 60.77 C +ANISOU 103 CB PRO A 18 6947 8449 7693 -501 18 -606 C +ATOM 104 CG PRO A 18 40.028 14.947 11.514 1.00 63.30 C +ANISOU 104 CG PRO A 18 7275 8756 8017 -489 16 -572 C +ATOM 105 CD PRO A 18 39.268 15.905 10.647 1.00 68.62 C +ANISOU 105 CD PRO A 18 7919 9460 8692 -509 26 -512 C +ATOM 106 N GLU A 19 43.465 15.579 8.469 1.00 83.43 N +ANISOU 106 N GLU A 19 9754 11371 10573 -545 36 -609 N +ATOM 107 CA GLU A 19 44.134 15.110 7.271 1.00 83.65 C +ANISOU 107 CA GLU A 19 9766 11438 10577 -572 42 -622 C +ATOM 108 C GLU A 19 44.990 13.901 7.644 1.00 69.38 C +ANISOU 108 C GLU A 19 7985 9620 8756 -562 33 -684 C +ATOM 109 O GLU A 19 45.404 13.760 8.789 1.00 59.90 O +ANISOU 109 O GLU A 19 6806 8378 7576 -532 24 -717 O +ATOM 110 CB GLU A 19 44.975 16.246 6.678 1.00 92.67 C +ANISOU 110 CB GLU A 19 10877 12587 11747 -580 51 -607 C +ATOM 111 CG GLU A 19 44.185 17.546 6.491 1.00 99.84 C +ANISOU 111 CG GLU A 19 11762 13496 12674 -584 60 -547 C +ATOM 112 CD GLU A 19 44.971 18.663 5.802 1.00107.85 C +ANISOU 112 CD GLU A 19 12744 14520 13715 -595 70 -529 C +ATOM 113 OE1 GLU A 19 46.174 18.852 6.097 1.00107.54 O +ANISOU 113 OE1 GLU A 19 12703 14459 13699 -584 68 -564 O +ATOM 114 OE2 GLU A 19 44.368 19.372 4.968 1.00112.91 O +ANISOU 114 OE2 GLU A 19 13361 15189 14352 -615 80 -478 O +ATOM 115 N TRP A 20 45.225 13.005 6.699 1.00 67.95 N +ANISOU 115 N TRP A 20 7801 9476 8540 -585 35 -700 N +ATOM 116 CA TRP A 20 46.128 11.899 6.968 1.00 74.83 C +ANISOU 116 CA TRP A 20 8695 10338 9399 -576 27 -759 C +ATOM 117 C TRP A 20 46.962 11.517 5.767 1.00 81.30 C +ANISOU 117 C TRP A 20 9496 11196 10197 -600 32 -776 C +ATOM 118 O TRP A 20 46.617 11.799 4.610 1.00 84.07 O +ANISOU 118 O TRP A 20 9822 11590 10531 -629 42 -741 O +ATOM 119 CB TRP A 20 45.380 10.660 7.453 1.00 79.39 C +ANISOU 119 CB TRP A 20 9306 10910 9948 -571 18 -776 C +ATOM 120 CG TRP A 20 44.213 10.299 6.593 1.00 80.87 C +ANISOU 120 CG TRP A 20 9488 11138 10100 -601 22 -740 C +ATOM 121 CD1 TRP A 20 44.214 9.505 5.482 1.00 75.68 C +ANISOU 121 CD1 TRP A 20 8825 10524 9405 -629 25 -745 C +ATOM 122 CD2 TRP A 20 42.866 10.727 6.784 1.00 84.62 C +ANISOU 122 CD2 TRP A 20 9962 11616 10574 -604 24 -692 C +ATOM 123 NE1 TRP A 20 42.947 9.412 4.974 1.00 71.95 N +ANISOU 123 NE1 TRP A 20 8348 10081 8909 -651 28 -704 N +ATOM 124 CE2 TRP A 20 42.103 10.154 5.754 1.00 82.93 C +ANISOU 124 CE2 TRP A 20 9741 11448 10321 -636 28 -670 C +ATOM 125 CE3 TRP A 20 42.233 11.532 7.738 1.00 89.16 C +ANISOU 125 CE3 TRP A 20 10540 12159 11177 -583 22 -666 C +ATOM 126 CZ2 TRP A 20 40.731 10.368 5.654 1.00 91.97 C +ANISOU 126 CZ2 TRP A 20 10882 12607 11454 -647 30 -623 C +ATOM 127 CZ3 TRP A 20 40.879 11.741 7.638 1.00 90.43 C +ANISOU 127 CZ3 TRP A 20 10698 12334 11325 -593 25 -619 C +ATOM 128 CH2 TRP A 20 40.139 11.164 6.605 1.00 92.52 C +ANISOU 128 CH2 TRP A 20 10956 12646 11552 -625 29 -598 C +ATOM 129 N GLN A 21 48.085 10.861 6.037 1.00 83.27 N +ANISOU 129 N GLN A 21 9759 11433 10447 -587 27 -830 N +ATOM 130 CA GLN A 21 48.898 10.265 4.983 1.00 82.85 C +ANISOU 130 CA GLN A 21 9694 11416 10369 -607 30 -854 C +ATOM 131 C GLN A 21 49.639 9.032 5.487 1.00 71.10 C +ANISOU 131 C GLN A 21 8236 9912 8868 -590 20 -916 C +ATOM 132 O GLN A 21 50.179 9.029 6.593 1.00 65.34 O +ANISOU 132 O GLN A 21 7525 9141 8162 -560 12 -947 O +ATOM 133 CB GLN A 21 49.893 11.288 4.431 1.00 89.97 C +ANISOU 133 CB GLN A 21 10562 12327 11295 -613 39 -847 C +ATOM 134 CG GLN A 21 49.326 12.176 3.335 1.00 96.40 C +ANISOU 134 CG GLN A 21 11342 13180 12105 -642 52 -790 C +ATOM 135 CD GLN A 21 50.393 13.002 2.644 1.00103.42 C +ANISOU 135 CD GLN A 21 12199 14084 13012 -652 61 -788 C +ATOM 136 OE1 GLN A 21 50.633 12.851 1.446 1.00113.42 O +ANISOU 136 OE1 GLN A 21 13444 15396 14256 -678 69 -780 O +ATOM 137 NE2 GLN A 21 51.041 13.882 3.399 1.00100.73 N +ANISOU 137 NE2 GLN A 21 11853 13707 12714 -630 60 -794 N +ATOM 138 N ARG A 22 49.662 7.986 4.668 1.00 66.53 N +ANISOU 138 N ARG A 22 7662 9367 8250 -610 20 -934 N +ATOM 139 CA ARG A 22 50.166 6.687 5.098 1.00 63.72 C +ANISOU 139 CA ARG A 22 7337 8997 7875 -596 10 -989 C +ATOM 140 C ARG A 22 51.669 6.735 5.351 1.00 72.79 C +ANISOU 140 C ARG A 22 8483 10131 9043 -577 7 -1035 C +ATOM 141 O ARG A 22 52.438 7.180 4.500 1.00 85.40 O +ANISOU 141 O ARG A 22 10051 11754 10642 -591 15 -1034 O +ATOM 142 CB ARG A 22 49.843 5.615 4.054 1.00 58.20 C +ANISOU 142 CB ARG A 22 6642 8340 7131 -623 11 -995 C +ATOM 143 CG ARG A 22 50.088 4.192 4.529 1.00 54.75 C +ANISOU 143 CG ARG A 22 6242 7888 6673 -610 -1 -1047 C +ATOM 144 CD ARG A 22 49.828 3.187 3.419 1.00 47.95 C +ANISOU 144 CD ARG A 22 5383 7071 5767 -639 1 -1054 C +ATOM 145 NE ARG A 22 48.429 2.771 3.375 1.00 34.10 N +ANISOU 145 NE ARG A 22 3642 5325 3991 -654 -1 -1024 N +ATOM 146 CZ ARG A 22 47.491 3.378 2.657 1.00 51.11 C +ANISOU 146 CZ ARG A 22 5772 7510 6137 -679 7 -971 C +ATOM 147 NH1 ARG A 22 46.243 2.930 2.678 1.00 59.14 N +ANISOU 147 NH1 ARG A 22 6804 8535 7133 -692 5 -948 N +ATOM 148 NH2 ARG A 22 47.799 4.435 1.917 1.00 59.77 N +ANISOU 148 NH2 ARG A 22 6833 8632 7246 -692 18 -942 N +ATOM 149 N LEU A 23 52.080 6.274 6.528 1.00 78.43 N +ANISOU 149 N LEU A 23 9227 10803 9771 -545 -3 -1075 N +ATOM 150 CA LEU A 23 53.496 6.187 6.864 1.00 78.14 C +ANISOU 150 CA LEU A 23 9190 10750 9750 -525 -7 -1123 C +ATOM 151 C LEU A 23 54.054 4.803 6.550 1.00 78.51 C +ANISOU 151 C LEU A 23 9257 10810 9764 -525 -12 -1172 C +ATOM 152 O LEU A 23 54.982 4.663 5.753 1.00 76.09 O +ANISOU 152 O LEU A 23 8933 10531 9447 -535 -8 -1192 O +ATOM 153 CB LEU A 23 53.718 6.520 8.341 1.00 74.33 C +ANISOU 153 CB LEU A 23 8726 10214 9302 -488 -15 -1140 C +ATOM 154 CG LEU A 23 52.980 7.749 8.877 1.00 71.39 C +ANISOU 154 CG LEU A 23 8343 9821 8961 -482 -12 -1094 C +ATOM 155 CD1 LEU A 23 52.884 7.699 10.394 1.00 64.63 C +ANISOU 155 CD1 LEU A 23 7515 8913 8127 -446 -22 -1114 C +ATOM 156 CD2 LEU A 23 53.665 9.028 8.421 1.00 77.24 C +ANISOU 156 CD2 LEU A 23 9046 10569 9730 -490 -3 -1075 C +ATOM 157 N ASN A 24 53.481 3.782 7.180 1.00 79.34 N +ANISOU 157 N ASN A 24 9398 10896 9851 -514 -22 -1189 N +ATOM 158 CA ASN A 24 53.675 2.405 6.742 1.00 76.20 C +ANISOU 158 CA ASN A 24 9020 10515 9417 -521 -26 -1226 C +ATOM 159 C ASN A 24 52.634 1.976 5.713 1.00 76.42 C +ANISOU 159 C ASN A 24 9044 10584 9409 -556 -22 -1195 C +ATOM 160 O ASN A 24 51.861 2.797 5.219 1.00 69.51 O +ANISOU 160 O ASN A 24 8146 9728 8538 -576 -14 -1144 O +ATOM 161 CB ASN A 24 53.653 1.454 7.940 1.00 81.60 C +ANISOU 161 CB ASN A 24 9747 11158 10100 -491 -39 -1264 C +ATOM 162 CG ASN A 24 54.529 1.933 9.080 1.00 97.39 C +ANISOU 162 CG ASN A 24 11752 13117 12136 -455 -45 -1291 C +ATOM 163 OD1 ASN A 24 54.349 1.530 10.229 1.00 99.32 O +ANISOU 163 OD1 ASN A 24 12027 13322 12389 -428 -54 -1309 O +ATOM 164 ND2 ASN A 24 55.486 2.799 8.768 1.00106.77 N +ANISOU 164 ND2 ASN A 24 12910 14312 13345 -454 -39 -1293 N +ATOM 165 N ASP A 25 52.620 0.686 5.395 1.00 83.01 N +ANISOU 165 N ASP A 25 9901 11430 10209 -562 -27 -1225 N +ATOM 166 CA ASP A 25 51.437 0.049 4.829 1.00 90.72 C +ANISOU 166 CA ASP A 25 10886 12431 11153 -588 -27 -1202 C +ATOM 167 C ASP A 25 50.380 -0.202 5.899 1.00 92.69 C +ANISOU 167 C ASP A 25 11165 12645 11407 -575 -34 -1189 C +ATOM 168 O ASP A 25 49.238 -0.542 5.590 1.00 92.31 O +ANISOU 168 O ASP A 25 11124 12613 11338 -595 -34 -1161 O +ATOM 169 CB ASP A 25 51.813 -1.265 4.142 1.00103.06 C +ANISOU 169 CB ASP A 25 12464 14016 12678 -599 -30 -1241 C +ATOM 170 CG ASP A 25 50.807 -1.680 3.087 1.00114.79 C +ANISOU 170 CG ASP A 25 13943 15543 14128 -635 -26 -1213 C +ATOM 171 OD1 ASP A 25 49.894 -2.468 3.411 1.00116.14 O +ANISOU 171 OD1 ASP A 25 14142 15704 14281 -639 -33 -1211 O +ATOM 172 OD2 ASP A 25 50.929 -1.217 1.933 1.00119.35 O +ANISOU 172 OD2 ASP A 25 14488 16164 14695 -661 -17 -1192 O +ATOM 173 N GLU A 26 50.769 -0.032 7.159 1.00 97.68 N +ANISOU 173 N GLU A 26 11815 13231 12068 -540 -41 -1209 N +ATOM 174 CA GLU A 26 49.961 -0.498 8.279 1.00 96.79 C +ANISOU 174 CA GLU A 26 11736 13083 11958 -523 -50 -1209 C +ATOM 175 C GLU A 26 49.897 0.549 9.386 1.00 95.09 C +ANISOU 175 C GLU A 26 11517 12829 11782 -496 -51 -1192 C +ATOM 176 O GLU A 26 49.527 0.245 10.520 1.00106.19 O +ANISOU 176 O GLU A 26 12952 14199 13197 -473 -59 -1200 O +ATOM 177 CB GLU A 26 50.516 -1.813 8.830 1.00 97.33 C +ANISOU 177 CB GLU A 26 11842 13128 12012 -503 -61 -1264 C +ATOM 178 CG GLU A 26 49.970 -3.054 8.144 1.00106.73 C +ANISOU 178 CG GLU A 26 13050 14342 13160 -527 -63 -1273 C +ATOM 179 CD GLU A 26 51.063 -4.013 7.716 1.00112.34 C +ANISOU 179 CD GLU A 26 13771 15061 13852 -523 -67 -1327 C +ATOM 180 OE1 GLU A 26 52.217 -3.837 8.160 1.00105.42 O +ANISOU 180 OE1 GLU A 26 12894 14166 12996 -497 -69 -1360 O +ATOM 181 OE2 GLU A 26 50.769 -4.942 6.935 1.00121.97 O +ANISOU 181 OE2 GLU A 26 14999 16306 15037 -545 -68 -1335 O +HETATM 182 N MSE A 27 50.260 1.782 9.049 1.00 82.87 N +ANISOU 182 N MSE A 27 9936 11292 10259 -500 -42 -1168 N +HETATM 183 CA MSE A 27 50.080 2.908 9.956 1.00 76.15 C +ANISOU 183 CA MSE A 27 9078 10410 9446 -480 -42 -1144 C +HETATM 184 C MSE A 27 49.792 4.194 9.189 1.00 75.25 C +ANISOU 184 C MSE A 27 8924 10321 9346 -501 -30 -1094 C +HETATM 185 O MSE A 27 50.255 4.373 8.062 1.00 69.59 O +ANISOU 185 O MSE A 27 8181 9641 8618 -524 -22 -1090 O +HETATM 186 CB MSE A 27 51.316 3.088 10.840 1.00 74.61 C +ANISOU 186 CB MSE A 27 8890 10180 9280 -446 -47 -1187 C +HETATM 187 CG MSE A 27 51.103 4.017 12.024 1.00 66.40 C +ANISOU 187 CG MSE A 27 7852 9101 8278 -419 -50 -1172 C +HETATM 188 SE MSE A 27 50.088 3.181 13.463 0.80127.49 SE +ANISOU 188 SE MSE A 27 15635 16796 16009 -393 -62 -1179 SE +HETATM 189 CE MSE A 27 51.030 1.475 13.546 1.00103.24 C +ANISOU 189 CE MSE A 27 12598 13719 12909 -381 -72 -1248 C +ATOM 190 N PHE A 28 49.026 5.087 9.806 1.00 79.29 N +ANISOU 190 N PHE A 28 9432 10814 9881 -493 -29 -1057 N +ATOM 191 CA PHE A 28 48.771 6.404 9.234 1.00 73.88 C +ANISOU 191 CA PHE A 28 8711 10147 9214 -508 -18 -1009 C +ATOM 192 C PHE A 28 49.165 7.512 10.205 1.00 69.27 C +ANISOU 192 C PHE A 28 8121 9525 8676 -480 -19 -1006 C +ATOM 193 O PHE A 28 48.996 7.379 11.417 1.00 67.41 O +ANISOU 193 O PHE A 28 7909 9249 8453 -452 -28 -1020 O +ATOM 194 CB PHE A 28 47.297 6.543 8.847 1.00 74.60 C +ANISOU 194 CB PHE A 28 8797 10259 9288 -530 -14 -957 C +ATOM 195 CG PHE A 28 47.027 6.297 7.390 1.00 70.56 C +ANISOU 195 CG PHE A 28 8266 9800 8745 -568 -6 -937 C +ATOM 196 CD1 PHE A 28 46.798 5.015 6.921 1.00 63.17 C +ANISOU 196 CD1 PHE A 28 7348 8885 7770 -583 -10 -958 C +ATOM 197 CD2 PHE A 28 47.003 7.349 6.489 1.00 70.84 C +ANISOU 197 CD2 PHE A 28 8263 9864 8788 -588 6 -897 C +ATOM 198 CE1 PHE A 28 46.550 4.785 5.581 1.00 66.39 C +ANISOU 198 CE1 PHE A 28 7736 9342 8147 -618 -2 -940 C +ATOM 199 CE2 PHE A 28 46.756 7.126 5.148 1.00 73.67 C +ANISOU 199 CE2 PHE A 28 8602 10272 9115 -623 13 -878 C +ATOM 200 CZ PHE A 28 46.528 5.842 4.693 1.00 70.60 C +ANISOU 200 CZ PHE A 28 8231 9905 8687 -637 9 -900 C +ATOM 201 N GLU A 29 49.690 8.606 9.663 1.00 71.96 N +ANISOU 201 N GLU A 29 8428 9876 9037 -489 -10 -986 N +ATOM 202 CA GLU A 29 49.834 9.843 10.422 1.00 78.93 C +ANISOU 202 CA GLU A 29 9299 10727 9962 -469 -10 -970 C +ATOM 203 C GLU A 29 48.628 10.755 10.223 1.00 81.96 C +ANISOU 203 C GLU A 29 9668 11120 10354 -482 -3 -909 C +ATOM 204 O GLU A 29 48.271 11.090 9.094 1.00 87.83 O +ANISOU 204 O GLU A 29 10387 11902 11084 -511 7 -874 O +ATOM 205 CB GLU A 29 51.117 10.573 10.019 1.00 82.52 C +ANISOU 205 CB GLU A 29 9728 11186 10440 -470 -4 -984 C +ATOM 206 CG GLU A 29 51.549 11.655 10.995 1.00 85.97 C +ANISOU 206 CG GLU A 29 10159 11582 10923 -443 -6 -985 C +ATOM 207 CD GLU A 29 52.603 12.577 10.415 1.00 89.04 C +ANISOU 207 CD GLU A 29 10516 11980 11335 -452 1 -984 C +ATOM 208 OE1 GLU A 29 52.960 13.570 11.082 1.00 90.28 O +ANISOU 208 OE1 GLU A 29 10664 12107 11530 -434 1 -981 O +ATOM 209 OE2 GLU A 29 53.076 12.308 9.290 1.00 89.80 O +ANISOU 209 OE2 GLU A 29 10594 12115 11411 -476 8 -987 O +ATOM 210 N VAL A 30 48.006 11.154 11.328 1.00 74.32 N +ANISOU 210 N VAL A 30 8714 10116 9407 -458 -8 -897 N +ATOM 211 CA VAL A 30 46.818 12.008 11.276 1.00 62.60 C +ANISOU 211 CA VAL A 30 7218 8637 7930 -466 -2 -840 C +ATOM 212 C VAL A 30 47.006 13.322 12.021 1.00 64.58 C +ANISOU 212 C VAL A 30 7457 8853 8226 -444 -2 -825 C +ATOM 213 O VAL A 30 47.542 13.354 13.131 1.00 67.27 O +ANISOU 213 O VAL A 30 7814 9154 8590 -413 -10 -857 O +ATOM 214 CB VAL A 30 45.594 11.304 11.840 1.00 50.64 C +ANISOU 214 CB VAL A 30 5730 7116 6395 -461 -9 -829 C +ATOM 215 CG1 VAL A 30 44.349 12.146 11.600 1.00 43.54 C +ANISOU 215 CG1 VAL A 30 4814 6229 5498 -473 -2 -769 C +ATOM 216 CG2 VAL A 30 45.465 9.943 11.202 1.00 50.31 C +ANISOU 216 CG2 VAL A 30 5703 7103 6310 -480 -11 -850 C +ATOM 217 N THR A 31 46.567 14.407 11.391 1.00 61.61 N +ANISOU 217 N THR A 31 7053 8494 7862 -460 8 -776 N +ATOM 218 CA THR A 31 46.675 15.734 11.980 1.00 54.93 C +ANISOU 218 CA THR A 31 6194 7618 7059 -443 10 -757 C +ATOM 219 C THR A 31 45.309 16.352 12.104 1.00 50.90 C +ANISOU 219 C THR A 31 5680 7108 6551 -444 13 -703 C +ATOM 220 O THR A 31 44.528 16.333 11.161 1.00 43.13 O +ANISOU 220 O THR A 31 4682 6162 5543 -471 20 -665 O +ATOM 221 CB THR A 31 47.568 16.681 11.169 1.00 51.90 C +ANISOU 221 CB THR A 31 5777 7247 6696 -458 19 -747 C +ATOM 222 OG1 THR A 31 48.933 16.360 11.432 1.00 56.13 O +ANISOU 222 OG1 THR A 31 6317 7768 7242 -445 15 -799 O +ATOM 223 CG2 THR A 31 47.317 18.123 11.582 1.00 50.11 C +ANISOU 223 CG2 THR A 31 5534 6995 6509 -446 23 -711 C +ATOM 224 N PHE A 32 45.040 16.899 13.282 1.00 56.21 N +ANISOU 224 N PHE A 32 6364 7740 7252 -415 7 -702 N +ATOM 225 CA PHE A 32 43.791 17.563 13.556 1.00 52.20 C +ANISOU 225 CA PHE A 32 5854 7229 6751 -411 10 -654 C +ATOM 226 C PHE A 32 43.969 19.073 13.613 1.00 50.39 C +ANISOU 226 C PHE A 32 5601 6983 6562 -404 16 -624 C +ATOM 227 O PHE A 32 45.020 19.575 14.013 1.00 55.21 O +ANISOU 227 O PHE A 32 6207 7566 7203 -390 14 -651 O +ATOM 228 CB PHE A 32 43.257 17.072 14.871 1.00 50.50 C +ANISOU 228 CB PHE A 32 5671 6981 6537 -381 -1 -671 C +ATOM 229 CG PHE A 32 42.908 15.625 14.870 1.00 55.07 C +ANISOU 229 CG PHE A 32 6274 7574 7076 -387 -7 -694 C +ATOM 230 CD1 PHE A 32 43.879 14.677 15.127 1.00 57.21 C +ANISOU 230 CD1 PHE A 32 6563 7835 7339 -379 -14 -748 C +ATOM 231 CD2 PHE A 32 41.602 15.206 14.635 1.00 54.38 C +ANISOU 231 CD2 PHE A 32 6193 7509 6960 -401 -6 -661 C +ATOM 232 CE1 PHE A 32 43.560 13.334 15.145 1.00 56.80 C +ANISOU 232 CE1 PHE A 32 6536 7795 7251 -384 -19 -770 C +ATOM 233 CE2 PHE A 32 41.286 13.874 14.648 1.00 53.42 C +ANISOU 233 CE2 PHE A 32 6095 7400 6804 -408 -11 -682 C +ATOM 234 CZ PHE A 32 42.265 12.936 14.904 1.00 56.71 C +ANISOU 234 CZ PHE A 32 6530 7805 7212 -399 -18 -737 C +ATOM 235 N TRP A 33 42.944 19.800 13.191 0.50 39.57 N +ANISOU 235 N TRP A 33 4215 5628 5192 -416 23 -569 N +ATOM 236 CA TRP A 33 42.973 21.241 13.321 0.50 34.33 C +ANISOU 236 CA TRP A 33 3531 4945 4567 -408 28 -539 C +ATOM 237 C TRP A 33 41.784 21.747 14.095 0.50 36.80 C +ANISOU 237 C TRP A 33 3853 5240 4891 -389 25 -506 C +ATOM 238 O TRP A 33 40.720 21.124 14.144 0.50 33.87 O +ANISOU 238 O TRP A 33 3494 4884 4490 -393 24 -489 O +ATOM 239 CB TRP A 33 43.061 21.933 11.962 0.50 30.49 C +ANISOU 239 CB TRP A 33 3011 4495 4079 -440 41 -500 C +ATOM 240 CG TRP A 33 44.448 21.995 11.461 0.50 36.55 C +ANISOU 240 CG TRP A 33 3765 5266 4857 -449 44 -530 C +ATOM 241 CD1 TRP A 33 45.413 22.905 11.807 0.50 39.65 C +ANISOU 241 CD1 TRP A 33 4147 5629 5291 -437 44 -543 C +ATOM 242 CD2 TRP A 33 45.058 21.092 10.549 0.50 43.46 C +ANISOU 242 CD2 TRP A 33 4636 6176 5702 -473 46 -553 C +ATOM 243 NE1 TRP A 33 46.584 22.627 11.148 0.50 42.44 N +ANISOU 243 NE1 TRP A 33 4488 5997 5639 -452 47 -572 N +ATOM 244 CE2 TRP A 33 46.393 21.516 10.368 0.50 44.65 C +ANISOU 244 CE2 TRP A 33 4772 6317 5875 -474 48 -579 C +ATOM 245 CE3 TRP A 33 44.610 19.963 9.865 0.50 50.52 C +ANISOU 245 CE3 TRP A 33 5537 7108 6551 -494 46 -556 C +ATOM 246 CZ2 TRP A 33 47.277 20.853 9.527 0.50 44.75 C +ANISOU 246 CZ2 TRP A 33 4776 6359 5867 -494 51 -606 C +ATOM 247 CZ3 TRP A 33 45.492 19.305 9.033 0.50 55.16 C +ANISOU 247 CZ3 TRP A 33 6117 7723 7118 -514 49 -584 C +ATOM 248 CH2 TRP A 33 46.809 19.755 8.867 0.50 50.63 C +ANISOU 248 CH2 TRP A 33 5528 7141 6568 -513 51 -608 C +ATOM 249 N TRP A 34 41.994 22.884 14.729 1.00 36.68 N +ANISOU 249 N TRP A 34 3831 5189 4916 -368 25 -497 N +ATOM 250 CA TRP A 34 40.926 23.546 15.421 1.00 38.53 C +ANISOU 250 CA TRP A 34 4069 5405 5164 -349 24 -463 C +ATOM 251 C TRP A 34 41.197 25.053 15.400 1.00 47.21 C +ANISOU 251 C TRP A 34 5147 6484 6306 -343 30 -437 C +ATOM 252 O TRP A 34 42.271 25.532 15.805 1.00 36.18 O +ANISOU 252 O TRP A 34 3747 5058 4941 -330 27 -466 O +ATOM 253 CB TRP A 34 40.790 23.035 16.856 1.00 38.84 C +ANISOU 253 CB TRP A 34 4141 5409 5209 -314 11 -498 C +ATOM 254 CG TRP A 34 39.665 23.718 17.602 1.00 53.91 C +ANISOU 254 CG TRP A 34 6054 7299 7131 -293 10 -463 C +ATOM 255 CD1 TRP A 34 38.313 23.477 17.466 1.00 51.01 C +ANISOU 255 CD1 TRP A 34 5689 6954 6737 -300 12 -425 C +ATOM 256 CD2 TRP A 34 39.786 24.769 18.584 1.00 62.17 C +ANISOU 256 CD2 TRP A 34 7100 8301 8219 -262 6 -462 C +ATOM 257 NE1 TRP A 34 37.599 24.310 18.300 1.00 54.33 N +ANISOU 257 NE1 TRP A 34 6113 7349 7182 -274 10 -401 N +ATOM 258 CE2 TRP A 34 38.472 25.110 18.994 1.00 59.70 C +ANISOU 258 CE2 TRP A 34 6792 7988 7903 -251 6 -423 C +ATOM 259 CE3 TRP A 34 40.876 25.451 19.159 1.00 57.28 C +ANISOU 259 CE3 TRP A 34 6479 7645 7640 -243 3 -492 C +ATOM 260 CZ2 TRP A 34 38.224 26.098 19.951 1.00 56.05 C +ANISOU 260 CZ2 TRP A 34 6332 7488 7476 -220 3 -414 C +ATOM 261 CZ3 TRP A 34 40.625 26.426 20.101 1.00 49.61 C +ANISOU 261 CZ3 TRP A 34 5510 6636 6703 -214 -1 -482 C +ATOM 262 CH2 TRP A 34 39.311 26.742 20.488 1.00 53.28 C +ANISOU 262 CH2 TRP A 34 5980 7101 7164 -202 0 -444 C +ATOM 263 N ARG A 35 40.209 25.799 14.929 1.00 51.13 N +ANISOU 263 N ARG A 35 5628 6997 6803 -353 37 -381 N +ATOM 264 CA ARG A 35 40.322 27.232 14.895 1.00 54.60 C +ANISOU 264 CA ARG A 35 6047 7417 7280 -347 43 -351 C +ATOM 265 C ARG A 35 39.712 27.867 16.138 1.00 61.02 C +ANISOU 265 C ARG A 35 6874 8190 8121 -312 36 -344 C +ATOM 266 O ARG A 35 38.505 27.765 16.354 1.00 65.67 O +ANISOU 266 O ARG A 35 7470 8788 8693 -306 36 -315 O +ATOM 267 CB ARG A 35 39.608 27.731 13.662 1.00 58.64 C +ANISOU 267 CB ARG A 35 6533 7969 7778 -376 55 -294 C +ATOM 268 CG ARG A 35 39.710 29.201 13.484 1.00 68.51 C +ANISOU 268 CG ARG A 35 7762 9203 9067 -374 62 -259 C +ATOM 269 CD ARG A 35 38.854 29.627 12.348 1.00 74.78 C +ANISOU 269 CD ARG A 35 8532 10037 9843 -400 73 -200 C +ATOM 270 NE ARG A 35 39.310 30.890 11.810 1.00 75.32 N +ANISOU 270 NE ARG A 35 8575 10098 9944 -408 82 -171 N +ATOM 271 CZ ARG A 35 38.838 31.411 10.695 1.00 73.29 C +ANISOU 271 CZ ARG A 35 8294 9876 9677 -433 93 -121 C +ATOM 272 NH1 ARG A 35 37.902 30.766 10.018 1.00 73.02 N +ANISOU 272 NH1 ARG A 35 8257 9886 9602 -451 97 -95 N +ATOM 273 NH2 ARG A 35 39.306 32.567 10.265 1.00 71.53 N +ANISOU 273 NH2 ARG A 35 8050 9643 9487 -439 101 -97 N +ATOM 274 N ASP A 36 40.538 28.521 16.950 1.00 62.05 N +ANISOU 274 N ASP A 36 7008 8277 8291 -288 31 -370 N +ATOM 275 CA ASP A 36 40.052 29.201 18.154 1.00 70.94 C +ANISOU 275 CA ASP A 36 8146 9363 9445 -253 25 -366 C +ATOM 276 C ASP A 36 39.179 30.421 17.825 1.00 71.85 C +ANISOU 276 C ASP A 36 8243 9480 9577 -255 33 -307 C +ATOM 277 O ASP A 36 39.633 31.353 17.150 1.00 69.68 O +ANISOU 277 O ASP A 36 7944 9205 9325 -269 41 -285 O +ATOM 278 CB ASP A 36 41.238 29.635 19.010 1.00 79.74 C +ANISOU 278 CB ASP A 36 9266 10432 10599 -230 18 -410 C +ATOM 279 CG ASP A 36 40.860 29.878 20.459 1.00 85.93 C +ANISOU 279 CG ASP A 36 10071 11174 11403 -190 8 -425 C +ATOM 280 OD1 ASP A 36 39.661 30.067 20.774 1.00 85.20 O +ANISOU 280 OD1 ASP A 36 9984 11084 11304 -179 8 -391 O +ATOM 281 OD2 ASP A 36 41.782 29.872 21.296 1.00 88.52 O +ANISOU 281 OD2 ASP A 36 10410 11469 11755 -168 0 -470 O +ATOM 282 N PRO A 37 37.919 30.419 18.304 1.00 77.60 N +ANISOU 282 N PRO A 37 8981 10209 10294 -240 31 -279 N +ATOM 283 CA PRO A 37 36.982 31.519 18.031 1.00 77.93 C +ANISOU 283 CA PRO A 37 9006 10254 10349 -239 38 -222 C +ATOM 284 C PRO A 37 37.255 32.764 18.893 1.00 80.96 C +ANISOU 284 C PRO A 37 9390 10589 10783 -210 35 -222 C +ATOM 285 O PRO A 37 36.605 33.798 18.719 1.00 77.92 O +ANISOU 285 O PRO A 37 8992 10201 10415 -206 40 -177 O +ATOM 286 CB PRO A 37 35.610 30.919 18.398 1.00 74.47 C +ANISOU 286 CB PRO A 37 8583 9833 9880 -231 35 -202 C +ATOM 287 CG PRO A 37 35.856 29.475 18.759 1.00 74.72 C +ANISOU 287 CG PRO A 37 8637 9872 9881 -231 27 -247 C +ATOM 288 CD PRO A 37 37.298 29.382 19.145 1.00 79.85 C +ANISOU 288 CD PRO A 37 9292 10492 10554 -223 22 -301 C +ATOM 289 N GLN A 38 38.199 32.655 19.824 1.00 85.11 N +ANISOU 289 N GLN A 38 9929 11077 11331 -188 26 -273 N +ATOM 290 CA GLN A 38 38.580 33.787 20.663 1.00 72.83 C +ANISOU 290 CA GLN A 38 8374 9473 9823 -160 22 -280 C +ATOM 291 C GLN A 38 39.930 34.372 20.247 1.00 56.01 C +ANISOU 291 C GLN A 38 6228 7329 7724 -173 25 -299 C +ATOM 292 O GLN A 38 40.507 35.168 20.980 1.00 58.77 O +ANISOU 292 O GLN A 38 6580 7637 8114 -151 20 -316 O +ATOM 293 CB GLN A 38 38.573 33.394 22.143 1.00 73.12 C +ANISOU 293 CB GLN A 38 8439 9476 9868 -122 9 -321 C +ATOM 294 CG GLN A 38 37.180 33.080 22.677 1.00 81.06 C +ANISOU 294 CG GLN A 38 9459 10490 10851 -106 6 -297 C +ATOM 295 CD GLN A 38 37.203 32.498 24.073 1.00 92.24 C +ANISOU 295 CD GLN A 38 10902 11877 12268 -71 -7 -340 C +ATOM 296 OE1 GLN A 38 36.169 32.111 24.616 1.00 97.34 O +ANISOU 296 OE1 GLN A 38 11561 12528 12894 -56 -11 -327 O +ATOM 297 NE2 GLN A 38 38.386 32.432 24.663 1.00 93.44 N +ANISOU 297 NE2 GLN A 38 11062 11999 12442 -58 -14 -390 N +ATOM 298 N GLY A 39 40.412 33.979 19.066 1.00 41.68 N +ANISOU 298 N GLY A 39 4398 5550 5890 -208 33 -294 N +ATOM 299 CA GLY A 39 41.585 34.583 18.453 1.00 36.87 C +ANISOU 299 CA GLY A 39 3768 4935 5305 -225 38 -302 C +ATOM 300 C GLY A 39 42.906 33.987 18.873 1.00 53.12 C +ANISOU 300 C GLY A 39 5836 6977 7370 -221 31 -364 C +ATOM 301 O GLY A 39 42.999 32.782 19.113 1.00 63.04 O +ANISOU 301 O GLY A 39 7110 8246 8597 -219 25 -398 O +ATOM 302 N SER A 40 43.931 34.835 18.959 1.00 65.32 N +ANISOU 302 N SER A 40 7369 8494 8954 -219 32 -379 N +ATOM 303 CA SER A 40 45.257 34.411 19.421 1.00 70.90 C +ANISOU 303 CA SER A 40 8083 9183 9673 -212 24 -438 C +ATOM 304 C SER A 40 45.379 34.470 20.953 1.00 70.99 C +ANISOU 304 C SER A 40 8118 9148 9708 -171 11 -476 C +ATOM 305 O SER A 40 44.427 34.849 21.646 1.00 66.92 O +ANISOU 305 O SER A 40 7612 8614 9199 -148 8 -456 O +ATOM 306 CB SER A 40 46.368 35.231 18.760 1.00 76.26 C +ANISOU 306 CB SER A 40 8738 9857 10382 -232 31 -438 C +ATOM 307 OG SER A 40 46.489 36.509 19.354 1.00 85.11 O +ANISOU 307 OG SER A 40 9853 10935 11550 -214 30 -429 O +ATOM 308 N GLU A 41 46.550 34.097 21.471 1.00 74.29 N +ANISOU 308 N GLU A 41 8542 9547 10136 -162 4 -531 N +ATOM 309 CA GLU A 41 46.732 33.860 22.905 1.00 77.36 C +ANISOU 309 CA GLU A 41 8956 9898 10539 -124 -10 -575 C +ATOM 310 C GLU A 41 46.541 35.125 23.728 1.00 84.19 C +ANISOU 310 C GLU A 41 9821 10720 11448 -98 -13 -563 C +ATOM 311 O GLU A 41 46.400 35.057 24.955 1.00 84.52 O +ANISOU 311 O GLU A 41 9883 10731 11501 -64 -24 -590 O +ATOM 312 CB GLU A 41 48.103 33.239 23.183 1.00 70.58 C +ANISOU 312 CB GLU A 41 8103 9033 9684 -121 -17 -635 C +ATOM 313 CG GLU A 41 49.267 34.077 22.700 1.00 66.99 C +ANISOU 313 CG GLU A 41 7624 8568 9262 -137 -12 -642 C +ATOM 314 CD GLU A 41 49.529 33.949 21.209 1.00 70.31 C +ANISOU 314 CD GLU A 41 8021 9030 9663 -178 1 -618 C +ATOM 315 OE1 GLU A 41 48.686 33.398 20.482 1.00 69.36 O +ANISOU 315 OE1 GLU A 41 7900 8946 9506 -196 7 -587 O +ATOM 316 OE2 GLU A 41 50.593 34.402 20.753 1.00 75.26 O +ANISOU 316 OE2 GLU A 41 8630 9656 10311 -194 5 -629 O +ATOM 317 N GLU A 42 46.524 36.270 23.046 1.00 89.75 N +ANISOU 317 N GLU A 42 10502 11422 12178 -115 -4 -524 N +ATOM 318 CA GLU A 42 46.330 37.556 23.704 1.00 94.05 C +ANISOU 318 CA GLU A 42 11043 11925 12765 -93 -6 -509 C +ATOM 319 C GLU A 42 44.881 37.775 24.179 1.00 96.66 C +ANISOU 319 C GLU A 42 11386 12252 13089 -73 -8 -472 C +ATOM 320 O GLU A 42 44.638 38.403 25.218 1.00100.42 O +ANISOU 320 O GLU A 42 11873 12690 13592 -41 -15 -479 O +ATOM 321 CB GLU A 42 46.809 38.696 22.793 1.00 99.87 C +ANISOU 321 CB GLU A 42 11752 12660 13532 -118 4 -478 C +ATOM 322 CG GLU A 42 46.326 40.073 23.216 1.00109.20 C +ANISOU 322 CG GLU A 42 12930 13806 14754 -101 5 -447 C +ATOM 323 CD GLU A 42 47.450 41.081 23.374 1.00114.80 C +ANISOU 323 CD GLU A 42 13627 14480 15512 -102 4 -465 C +ATOM 324 OE1 GLU A 42 48.584 40.782 22.931 1.00116.29 O +ANISOU 324 OE1 GLU A 42 13806 14679 15702 -121 5 -493 O +ATOM 325 OE2 GLU A 42 47.194 42.165 23.953 1.00115.89 O +ANISOU 325 OE2 GLU A 42 13765 14581 15687 -82 2 -451 O +ATOM 326 N TYR A 43 43.919 37.246 23.431 1.00 92.25 N +ANISOU 326 N TYR A 43 10825 11733 12492 -90 -1 -435 N +ATOM 327 CA TYR A 43 42.521 37.472 23.768 1.00 89.11 C +ANISOU 327 CA TYR A 43 10436 11337 12086 -74 -1 -397 C +ATOM 328 C TYR A 43 41.800 36.193 24.196 1.00 90.70 C +ANISOU 328 C TYR A 43 10659 11559 12245 -64 -6 -410 C +ATOM 329 O TYR A 43 40.759 36.264 24.861 1.00 87.97 O +ANISOU 329 O TYR A 43 10325 11205 11894 -41 -10 -393 O +ATOM 330 CB TYR A 43 41.800 38.135 22.597 1.00 92.13 C +ANISOU 330 CB TYR A 43 10795 11746 12463 -100 13 -334 C +ATOM 331 CG TYR A 43 42.581 39.282 21.979 1.00 99.23 C +ANISOU 331 CG TYR A 43 11671 12631 13400 -117 20 -319 C +ATOM 332 CD1 TYR A 43 42.620 40.536 22.586 1.00 98.86 C +ANISOU 332 CD1 TYR A 43 11622 12541 13399 -96 18 -310 C +ATOM 333 CD2 TYR A 43 43.291 39.108 20.789 1.00100.85 C +ANISOU 333 CD2 TYR A 43 11856 12866 13595 -153 29 -314 C +ATOM 334 CE1 TYR A 43 43.346 41.591 22.018 1.00 98.80 C +ANISOU 334 CE1 TYR A 43 11593 12519 13426 -112 25 -296 C +ATOM 335 CE2 TYR A 43 44.023 40.155 20.217 1.00100.29 C +ANISOU 335 CE2 TYR A 43 11764 12783 13559 -170 36 -299 C +ATOM 336 CZ TYR A 43 44.046 41.394 20.831 1.00 98.99 C +ANISOU 336 CZ TYR A 43 11598 12575 13440 -150 34 -290 C +ATOM 337 OH TYR A 43 44.771 42.426 20.252 1.00 96.16 O +ANISOU 337 OH TYR A 43 11218 12203 13116 -167 41 -275 O +ATOM 338 N SER A 44 42.372 35.035 23.851 1.00 90.64 N +ANISOU 338 N SER A 44 10656 11575 12208 -80 -7 -442 N +ATOM 339 CA SER A 44 41.704 33.740 24.052 1.00 83.19 C +ANISOU 339 CA SER A 44 9733 10657 11221 -78 -12 -452 C +ATOM 340 C SER A 44 41.764 33.186 25.474 1.00 73.55 C +ANISOU 340 C SER A 44 8538 9406 10000 -41 -25 -496 C +ATOM 341 O SER A 44 42.833 33.121 26.099 1.00 62.20 O +ANISOU 341 O SER A 44 7108 7942 8583 -26 -32 -544 O +ATOM 342 CB SER A 44 42.225 32.688 23.077 1.00 85.67 C +ANISOU 342 CB SER A 44 10042 11009 11500 -110 -7 -466 C +ATOM 343 OG SER A 44 41.441 31.516 23.172 1.00 91.09 O +ANISOU 343 OG SER A 44 10745 11720 12144 -110 -10 -467 O +ATOM 344 N THR A 45 40.596 32.774 25.961 1.00 80.38 N +ANISOU 344 N THR A 45 9419 10278 10843 -26 -28 -479 N +ATOM 345 CA THR A 45 40.448 32.161 27.280 1.00 87.34 C +ANISOU 345 CA THR A 45 10328 11138 11720 9 -40 -515 C +ATOM 346 C THR A 45 41.058 30.751 27.326 1.00 88.46 C +ANISOU 346 C THR A 45 10486 11294 11832 2 -45 -560 C +ATOM 347 O THR A 45 41.260 30.187 28.408 1.00 83.98 O +ANISOU 347 O THR A 45 9941 10706 11264 30 -56 -600 O +ATOM 348 CB THR A 45 38.949 32.074 27.666 1.00110.08 C +ANISOU 348 CB THR A 45 13218 14027 14581 23 -40 -479 C +ATOM 349 OG1 THR A 45 38.350 33.370 27.552 1.00106.51 O +ANISOU 349 OG1 THR A 45 12750 13564 14155 28 -35 -435 O +ATOM 350 CG2 THR A 45 38.773 31.551 29.088 1.00112.04 C +ANISOU 350 CG2 THR A 45 13493 14251 14827 60 -53 -514 C +ATOM 351 N ILE A 46 41.358 30.209 26.141 1.00 86.78 N +ANISOU 351 N ILE A 46 10261 11117 11596 -33 -38 -554 N +ATOM 352 CA ILE A 46 41.716 28.797 25.947 1.00 77.95 C +ANISOU 352 CA ILE A 46 9156 10020 10441 -45 -41 -587 C +ATOM 353 C ILE A 46 43.210 28.469 26.069 1.00 72.00 C +ANISOU 353 C ILE A 46 8405 9253 9700 -44 -45 -642 C +ATOM 354 O ILE A 46 44.016 28.872 25.216 1.00 66.97 O +ANISOU 354 O ILE A 46 7747 8625 9075 -67 -39 -641 O +ATOM 355 CB ILE A 46 41.205 28.276 24.577 1.00 73.21 C +ANISOU 355 CB ILE A 46 8544 9470 9805 -85 -30 -553 C +ATOM 356 CG1 ILE A 46 39.683 28.448 24.462 1.00 75.19 C +ANISOU 356 CG1 ILE A 46 8793 9738 10037 -86 -26 -501 C +ATOM 357 CG2 ILE A 46 41.594 26.822 24.376 1.00 72.07 C +ANISOU 357 CG2 ILE A 46 8414 9346 9623 -97 -34 -589 C +ATOM 358 CD1 ILE A 46 38.898 27.844 25.623 1.00 74.02 C +ANISOU 358 CD1 ILE A 46 8671 9576 9875 -57 -36 -512 C +ATOM 359 N LYS A 47 43.547 27.713 27.122 1.00 71.73 N +ANISOU 359 N LYS A 47 8394 9198 9660 -18 -57 -688 N +ATOM 360 CA LYS A 47 44.922 27.268 27.404 1.00 70.50 C +ANISOU 360 CA LYS A 47 8245 9030 9514 -12 -63 -744 C +ATOM 361 C LYS A 47 45.261 25.855 26.892 1.00 65.84 C +ANISOU 361 C LYS A 47 7665 8468 8883 -30 -63 -770 C +ATOM 362 O LYS A 47 46.376 25.604 26.412 1.00 72.28 O +ANISOU 362 O LYS A 47 8472 9290 9700 -43 -62 -799 O +ATOM 363 CB LYS A 47 45.246 27.375 28.900 1.00 70.94 C +ANISOU 363 CB LYS A 47 8320 9043 9592 31 -75 -783 C +ATOM 364 CG LYS A 47 46.146 28.559 29.270 1.00 68.92 C +ANISOU 364 CG LYS A 47 8050 8753 9383 44 -77 -797 C +ATOM 365 CD LYS A 47 45.357 29.763 29.788 1.00 67.54 C +ANISOU 365 CD LYS A 47 7871 8555 9238 62 -77 -763 C +ATOM 366 CE LYS A 47 44.797 30.610 28.648 1.00 69.90 C +ANISOU 366 CE LYS A 47 8144 8873 9541 33 -64 -707 C +ATOM 367 NZ LYS A 47 45.840 31.360 27.892 1.00 69.13 N +ANISOU 367 NZ LYS A 47 8022 8773 9470 12 -58 -709 N +ATOM 368 N ARG A 48 44.318 24.928 27.005 1.00 56.93 N +ANISOU 368 N ARG A 48 6554 7357 7719 -30 -65 -760 N +ATOM 369 CA ARG A 48 44.513 23.604 26.420 1.00 54.48 C +ANISOU 369 CA ARG A 48 6253 7076 7370 -50 -65 -779 C +ATOM 370 C ARG A 48 43.373 23.240 25.451 1.00 63.08 C +ANISOU 370 C ARG A 48 7336 8205 8424 -79 -56 -732 C +ATOM 371 O ARG A 48 42.253 23.785 25.525 1.00 53.14 O +ANISOU 371 O ARG A 48 6075 6950 7168 -77 -53 -689 O +ATOM 372 CB ARG A 48 44.588 22.535 27.513 1.00 45.74 C +ANISOU 372 CB ARG A 48 5178 5953 6248 -22 -76 -821 C +ATOM 373 CG ARG A 48 45.651 22.748 28.582 1.00 47.55 C +ANISOU 373 CG ARG A 48 5416 6144 6507 10 -86 -871 C +ATOM 374 CD ARG A 48 46.995 22.176 28.174 1.00 53.74 C +ANISOU 374 CD ARG A 48 6198 6933 7287 0 -87 -915 C +ATOM 375 NE ARG A 48 47.950 23.249 27.910 1.00 68.36 N +ANISOU 375 NE ARG A 48 8025 8772 9175 -4 -84 -920 N +ATOM 376 CZ ARG A 48 48.808 23.712 28.813 1.00 67.52 C +ANISOU 376 CZ ARG A 48 7922 8632 9101 23 -92 -956 C +ATOM 377 NH1 ARG A 48 49.635 24.703 28.501 1.00 67.02 N +ANISOU 377 NH1 ARG A 48 7835 8558 9070 16 -88 -957 N +ATOM 378 NH2 ARG A 48 48.848 23.170 30.025 1.00 64.31 N +ANISOU 378 NH2 ARG A 48 7541 8202 8693 57 -103 -990 N +ATOM 379 N VAL A 49 43.662 22.312 24.543 1.00 68.09 N +ANISOU 379 N VAL A 49 7970 8872 9028 -107 -53 -742 N +ATOM 380 CA VAL A 49 42.617 21.676 23.740 1.00 64.26 C +ANISOU 380 CA VAL A 49 7486 8426 8505 -133 -47 -708 C +ATOM 381 C VAL A 49 42.880 20.172 23.656 1.00 53.88 C +ANISOU 381 C VAL A 49 6191 7126 7153 -140 -52 -743 C +ATOM 382 O VAL A 49 43.728 19.706 22.877 1.00 45.99 O +ANISOU 382 O VAL A 49 5186 6146 6144 -160 -49 -765 O +ATOM 383 CB VAL A 49 42.491 22.288 22.312 1.00 54.32 C +ANISOU 383 CB VAL A 49 6195 7200 7242 -170 -34 -665 C +ATOM 384 CG1 VAL A 49 41.432 21.544 21.504 1.00 48.52 C +ANISOU 384 CG1 VAL A 49 5462 6508 6466 -196 -29 -634 C +ATOM 385 CG2 VAL A 49 42.143 23.771 22.379 1.00 51.54 C +ANISOU 385 CG2 VAL A 49 5823 6833 6925 -163 -29 -626 C +ATOM 386 N TRP A 50 42.165 19.415 24.477 1.00 44.05 N +ANISOU 386 N TRP A 50 4972 5874 5891 -122 -59 -751 N +ATOM 387 CA TRP A 50 42.379 17.981 24.520 1.00 37.91 C +ANISOU 387 CA TRP A 50 4217 5105 5080 -126 -64 -785 C +ATOM 388 C TRP A 50 41.677 17.312 23.359 1.00 30.74 C +ANISOU 388 C TRP A 50 3304 4242 4134 -163 -57 -758 C +ATOM 389 O TRP A 50 40.608 17.742 22.967 1.00 21.22 O +ANISOU 389 O TRP A 50 2087 3054 2921 -176 -51 -710 O +ATOM 390 CB TRP A 50 41.952 17.406 25.877 1.00 32.11 C +ANISOU 390 CB TRP A 50 3514 4345 4343 -93 -75 -806 C +ATOM 391 CG TRP A 50 42.600 18.177 26.975 1.00 35.61 C +ANISOU 391 CG TRP A 50 3960 4747 4825 -57 -81 -830 C +ATOM 392 CD1 TRP A 50 42.050 19.198 27.690 1.00 34.16 C +ANISOU 392 CD1 TRP A 50 3772 4541 4668 -35 -82 -807 C +ATOM 393 CD2 TRP A 50 43.941 18.028 27.460 1.00 40.51 C +ANISOU 393 CD2 TRP A 50 4587 5344 5463 -39 -88 -882 C +ATOM 394 NE1 TRP A 50 42.950 19.674 28.615 1.00 40.34 N +ANISOU 394 NE1 TRP A 50 4559 5287 5483 -4 -89 -842 N +ATOM 395 CE2 TRP A 50 44.122 18.977 28.487 1.00 39.79 C +ANISOU 395 CE2 TRP A 50 4494 5216 5408 -7 -93 -888 C +ATOM 396 CE3 TRP A 50 44.998 17.170 27.144 1.00 49.35 C +ANISOU 396 CE3 TRP A 50 5712 6469 6569 -46 -90 -925 C +ATOM 397 CZ2 TRP A 50 45.318 19.102 29.188 1.00 41.10 C +ANISOU 397 CZ2 TRP A 50 4665 5352 5598 17 -100 -935 C +ATOM 398 CZ3 TRP A 50 46.194 17.300 27.845 1.00 49.18 C +ANISOU 398 CZ3 TRP A 50 5696 6420 6572 -22 -98 -972 C +ATOM 399 CH2 TRP A 50 46.340 18.259 28.855 1.00 38.48 C +ANISOU 399 CH2 TRP A 50 4338 5029 5253 9 -102 -976 C +ATOM 400 N VAL A 51 42.317 16.290 22.789 1.00 39.93 N +ANISOU 400 N VAL A 51 4475 5423 5274 -180 -58 -788 N +ATOM 401 CA VAL A 51 41.683 15.442 21.784 1.00 37.34 C +ANISOU 401 CA VAL A 51 4146 5136 4905 -213 -53 -770 C +ATOM 402 C VAL A 51 41.354 14.110 22.412 1.00 38.93 C +ANISOU 402 C VAL A 51 4381 5333 5079 -203 -62 -796 C +ATOM 403 O VAL A 51 42.245 13.350 22.815 1.00 35.86 O +ANISOU 403 O VAL A 51 4010 4928 4687 -190 -69 -845 O +ATOM 404 CB VAL A 51 42.561 15.218 20.562 1.00 37.31 C +ANISOU 404 CB VAL A 51 4126 5160 4891 -242 -47 -782 C +ATOM 405 CG1 VAL A 51 41.856 14.313 19.561 1.00 21.16 C +ANISOU 405 CG1 VAL A 51 2081 3157 2803 -275 -43 -764 C +ATOM 406 CG2 VAL A 51 42.916 16.569 19.917 1.00 43.51 C +ANISOU 406 CG2 VAL A 51 4877 5950 5705 -253 -38 -754 C +ATOM 407 N TYR A 52 40.053 13.860 22.514 1.00 47.23 N +ANISOU 407 N TYR A 52 5439 6395 6110 -208 -61 -763 N +ATOM 408 CA TYR A 52 39.532 12.672 23.170 1.00 44.59 C +ANISOU 408 CA TYR A 52 5137 6056 5750 -199 -69 -780 C +ATOM 409 C TYR A 52 38.982 11.693 22.135 1.00 46.31 C +ANISOU 409 C TYR A 52 5357 6314 5926 -235 -65 -768 C +ATOM 410 O TYR A 52 37.817 11.806 21.703 1.00 43.44 O +ANISOU 410 O TYR A 52 4984 5974 5545 -254 -60 -724 O +ATOM 411 CB TYR A 52 38.444 13.033 24.183 1.00 31.84 C +ANISOU 411 CB TYR A 52 3533 4424 4143 -176 -72 -755 C +ATOM 412 CG TYR A 52 38.058 11.891 25.084 1.00 37.44 C +ANISOU 412 CG TYR A 52 4275 5120 4831 -161 -81 -777 C +ATOM 413 CD1 TYR A 52 38.722 11.685 26.270 1.00 43.47 C +ANISOU 413 CD1 TYR A 52 5060 5846 5611 -125 -90 -818 C +ATOM 414 CD2 TYR A 52 37.027 11.019 24.751 1.00 50.17 C +ANISOU 414 CD2 TYR A 52 5898 6757 6407 -181 -80 -758 C +ATOM 415 CE1 TYR A 52 38.373 10.649 27.118 1.00 56.30 C +ANISOU 415 CE1 TYR A 52 6716 7458 7217 -110 -98 -838 C +ATOM 416 CE2 TYR A 52 36.670 9.965 25.598 1.00 58.94 C +ANISOU 416 CE2 TYR A 52 7040 7854 7499 -167 -88 -778 C +ATOM 417 CZ TYR A 52 37.350 9.791 26.782 1.00 63.77 C +ANISOU 417 CZ TYR A 52 7673 8428 8128 -131 -97 -818 C +ATOM 418 OH TYR A 52 37.021 8.765 27.643 1.00 71.39 O +ANISOU 418 OH TYR A 52 8669 9379 9076 -116 -105 -837 O +ATOM 419 N ILE A 53 39.830 10.732 21.764 1.00 45.29 N +ANISOU 419 N ILE A 53 5238 6191 5780 -245 -68 -808 N +ATOM 420 CA ILE A 53 39.486 9.677 20.812 1.00 44.66 C +ANISOU 420 CA ILE A 53 5163 6146 5660 -277 -65 -807 C +ATOM 421 C ILE A 53 38.907 8.491 21.548 1.00 35.99 C +ANISOU 421 C ILE A 53 4099 5038 4539 -268 -74 -823 C +ATOM 422 O ILE A 53 39.505 8.024 22.509 1.00 38.99 O +ANISOU 422 O ILE A 53 4502 5386 4927 -240 -82 -863 O +ATOM 423 CB ILE A 53 40.736 9.196 20.061 1.00 47.60 C +ANISOU 423 CB ILE A 53 5530 6528 6026 -290 -65 -845 C +ATOM 424 CG1 ILE A 53 41.445 10.387 19.407 1.00 49.46 C +ANISOU 424 CG1 ILE A 53 5733 6771 6288 -298 -57 -832 C +ATOM 425 CG2 ILE A 53 40.380 8.120 19.064 1.00 49.63 C +ANISOU 425 CG2 ILE A 53 5793 6822 6242 -324 -63 -844 C +ATOM 426 CD1 ILE A 53 42.739 10.031 18.699 1.00 52.28 C +ANISOU 426 CD1 ILE A 53 6083 7139 6642 -308 -56 -870 C +ATOM 427 N THR A 54 37.749 8.014 21.104 1.00 34.62 N +ANISOU 427 N THR A 54 3928 4891 4336 -292 -71 -792 N +ATOM 428 CA THR A 54 37.128 6.836 21.694 1.00 46.97 C +ANISOU 428 CA THR A 54 5523 6448 5874 -288 -78 -804 C +ATOM 429 C THR A 54 37.904 5.555 21.363 1.00 59.47 C +ANISOU 429 C THR A 54 7127 8036 7435 -297 -83 -850 C +ATOM 430 O THR A 54 38.159 5.262 20.198 1.00 70.92 O +ANISOU 430 O THR A 54 8564 9516 8867 -327 -78 -850 O +ATOM 431 CB THR A 54 35.682 6.695 21.218 1.00 44.32 C +ANISOU 431 CB THR A 54 5183 6145 5513 -314 -74 -757 C +ATOM 432 OG1 THR A 54 34.963 7.888 21.558 1.00 48.41 O +ANISOU 432 OG1 THR A 54 5683 6659 6052 -302 -70 -715 O +ATOM 433 CG2 THR A 54 35.018 5.493 21.875 1.00 34.44 C +ANISOU 433 CG2 THR A 54 3964 4885 4236 -310 -81 -768 C +ATOM 434 N GLY A 55 38.261 4.796 22.397 1.00 63.30 N +ANISOU 434 N GLY A 55 7642 8488 7920 -271 -92 -888 N +ATOM 435 CA GLY A 55 39.026 3.566 22.266 1.00 64.43 C +ANISOU 435 CA GLY A 55 7808 8628 8044 -273 -98 -934 C +ATOM 436 C GLY A 55 40.496 3.879 22.638 1.00 70.35 C +ANISOU 436 C GLY A 55 8557 9353 8821 -248 -101 -977 C +ATOM 437 O GLY A 55 41.193 3.061 23.285 1.00 73.88 O +ANISOU 437 O GLY A 55 9030 9776 9266 -227 -109 -1022 O +ATOM 438 N VAL A 56 40.967 5.078 22.264 1.00 68.98 N +ANISOU 438 N VAL A 56 8353 9184 8674 -248 -95 -964 N +ATOM 439 CA VAL A 56 42.388 5.408 22.240 1.00 61.39 C +ANISOU 439 CA VAL A 56 7382 8208 7733 -234 -96 -1000 C +ATOM 440 C VAL A 56 42.853 6.359 23.414 1.00126.82 C +ANISOU 440 C VAL A 56 15668 16457 16060 -195 -100 -1010 C +ATOM 441 O VAL A 56 43.994 6.642 23.520 1.00127.79 O +ANISOU 441 O VAL A 56 15784 16566 16202 -182 -101 -1041 O +ATOM 442 CB VAL A 56 42.762 6.051 20.873 1.00 86.08 C +ANISOU 442 CB VAL A 56 10474 11369 10861 -265 -86 -982 C +ATOM 443 CG1 VAL A 56 44.316 6.262 20.882 1.00 98.95 C +ANISOU 443 CG1 VAL A 56 12098 12986 12513 -251 -87 -1025 C +ATOM 444 CG2 VAL A 56 42.343 5.188 19.757 1.00 89.31 C +ANISOU 444 CG2 VAL A 56 10884 11817 11234 -301 -82 -974 C +ATOM 445 N THR A 57 41.993 6.948 24.239 1.00126.29 N +ANISOU 445 N THR A 57 15603 16373 16007 -178 -101 -982 N +ATOM 446 CA THR A 57 42.459 8.198 24.862 1.00126.07 C +ANISOU 446 CA THR A 57 15560 16321 16019 -153 -101 -980 C +ATOM 447 C THR A 57 42.780 8.249 26.388 1.00112.08 C +ANISOU 447 C THR A 57 13809 14506 14269 -108 -111 -1009 C +ATOM 448 O THR A 57 41.787 8.237 27.322 1.00111.75 O +ANISOU 448 O THR A 57 13783 14449 14226 -91 -115 -991 O +ATOM 449 CB THR A 57 41.688 9.442 24.345 1.00 84.60 C +ANISOU 449 CB THR A 57 10278 11085 10781 -168 -92 -926 C +ATOM 450 OG1 THR A 57 41.957 9.503 22.937 1.00 89.08 O +ANISOU 450 OG1 THR A 57 10822 11688 11336 -204 -83 -914 O +ATOM 451 CG2 THR A 57 42.299 10.737 25.000 1.00 28.41 C +ANISOU 451 CG2 THR A 57 3146 3939 3708 -141 -92 -929 C +ATOM 452 N GLN A 64 48.031 8.515 27.574 1.00 53.74 N +ANISOU 452 N GLN A 64 6420 7045 6953 -34 -128 -1183 N +ATOM 453 CA GLN A 64 48.443 9.502 28.564 1.00 57.23 C +ANISOU 453 CA GLN A 64 6857 7456 7434 -3 -132 -1192 C +ATOM 454 C GLN A 64 48.002 10.710 27.743 1.00 55.35 C +ANISOU 454 C GLN A 64 6585 7235 7211 -27 -122 -1145 C +ATOM 455 O GLN A 64 48.209 10.713 26.536 1.00 50.96 O +ANISOU 455 O GLN A 64 6010 6709 6643 -59 -114 -1134 O +ATOM 456 CB GLN A 64 49.957 9.533 28.717 1.00 66.69 C +ANISOU 456 CB GLN A 64 8050 8641 8648 13 -136 -1241 C +ATOM 457 CG GLN A 64 50.538 10.952 28.590 1.00 71.67 C +ANISOU 457 CG GLN A 64 8649 9264 9317 14 -132 -1232 C +ATOM 458 CD GLN A 64 50.682 11.658 29.924 1.00 75.34 C +ANISOU 458 CD GLN A 64 9121 9692 9815 53 -139 -1244 C +ATOM 459 OE1 GLN A 64 50.300 12.820 30.073 1.00 71.78 O +ANISOU 459 OE1 GLN A 64 8652 9232 9389 55 -136 -1214 O +ATOM 460 NE2 GLN A 64 51.230 10.953 30.906 1.00 77.48 N +ANISOU 460 NE2 GLN A 64 9416 9940 10083 84 -150 -1288 N +ATOM 461 N PRO A 65 47.390 11.732 28.357 1.00 56.68 N +ANISOU 461 N PRO A 65 6746 7387 7404 -12 -121 -1117 N +ATOM 462 CA PRO A 65 46.661 12.653 27.483 1.00 52.98 C +ANISOU 462 CA PRO A 65 6249 6940 6940 -39 -111 -1064 C +ATOM 463 C PRO A 65 47.494 13.806 26.969 1.00 60.91 C +ANISOU 463 C PRO A 65 7223 7944 7975 -47 -105 -1061 C +ATOM 464 O PRO A 65 48.320 14.318 27.732 1.00 52.17 O +ANISOU 464 O PRO A 65 6115 6808 6898 -20 -110 -1089 O +ATOM 465 CB PRO A 65 45.580 13.218 28.407 1.00 37.99 C +ANISOU 465 CB PRO A 65 4358 5023 5054 -18 -113 -1034 C +ATOM 466 CG PRO A 65 45.865 12.690 29.773 1.00 35.37 C +ANISOU 466 CG PRO A 65 4055 4658 4726 20 -125 -1073 C +ATOM 467 CD PRO A 65 47.243 12.114 29.764 1.00 52.46 C +ANISOU 467 CD PRO A 65 6225 6816 6891 27 -129 -1126 C +ATOM 468 N GLN A 66 47.290 14.207 25.718 1.00 67.77 N +ANISOU 468 N GLN A 66 8067 8845 8839 -81 -94 -1028 N +ATOM 469 CA GLN A 66 47.926 15.405 25.185 1.00 67.50 C +ANISOU 469 CA GLN A 66 8002 8811 8834 -91 -88 -1016 C +ATOM 470 C GLN A 66 46.889 16.403 24.680 1.00 64.99 C +ANISOU 470 C GLN A 66 7662 8506 8524 -108 -79 -957 C +ATOM 471 O GLN A 66 45.916 16.025 24.028 1.00 49.04 O +ANISOU 471 O GLN A 66 5643 6515 6477 -131 -74 -924 O +ATOM 472 CB GLN A 66 48.896 15.041 24.059 1.00 56.49 C +ANISOU 472 CB GLN A 66 6593 7444 7428 -117 -83 -1035 C +ATOM 473 CG GLN A 66 49.813 13.873 24.384 1.00 49.87 C +ANISOU 473 CG GLN A 66 5775 6599 6573 -105 -91 -1091 C +ATOM 474 CD GLN A 66 49.863 12.846 23.270 1.00 64.89 C +ANISOU 474 CD GLN A 66 7679 8539 8438 -135 -87 -1095 C +ATOM 475 OE1 GLN A 66 50.411 13.102 22.197 1.00 70.62 O +ANISOU 475 OE1 GLN A 66 8381 9290 9163 -161 -79 -1090 O +ATOM 476 NE2 GLN A 66 49.291 11.674 23.519 1.00 71.61 N +ANISOU 476 NE2 GLN A 66 8557 9393 9258 -133 -92 -1104 N +ATOM 477 N SER A 67 47.103 17.678 24.987 1.00 71.66 N +ANISOU 477 N SER A 67 8491 9331 9407 -96 -77 -944 N +ATOM 478 CA SER A 67 46.364 18.756 24.342 1.00 67.65 C +ANISOU 478 CA SER A 67 7957 8835 8910 -115 -68 -890 C +ATOM 479 C SER A 67 46.923 19.055 22.955 1.00 71.15 C +ANISOU 479 C SER A 67 8373 9310 9352 -150 -57 -877 C +ATOM 480 O SER A 67 47.978 18.546 22.577 1.00 70.49 O +ANISOU 480 O SER A 67 8288 9234 9262 -157 -58 -912 O +ATOM 481 CB SER A 67 46.395 20.019 25.204 1.00 61.02 C +ANISOU 481 CB SER A 67 7111 7960 8113 -88 -70 -882 C +ATOM 482 OG SER A 67 45.990 21.155 24.461 1.00 56.67 O +ANISOU 482 OG SER A 67 6532 7421 7579 -107 -60 -834 O +HETATM 483 N MSE A 68 46.208 19.883 22.200 1.00 77.05 N +ANISOU 483 N MSE A 68 9097 10075 10102 -171 -48 -825 N +HETATM 484 CA MSE A 68 46.728 20.421 20.948 1.00 72.34 C +ANISOU 484 CA MSE A 68 8471 9505 9510 -202 -37 -807 C +HETATM 485 C MSE A 68 47.703 21.565 21.203 1.00 69.68 C +ANISOU 485 C MSE A 68 8116 9141 9217 -191 -37 -818 C +HETATM 486 O MSE A 68 47.875 22.006 22.340 1.00 63.61 O +ANISOU 486 O MSE A 68 7358 8334 8476 -159 -44 -835 O +HETATM 487 CB MSE A 68 45.583 20.896 20.052 1.00 73.42 C +ANISOU 487 CB MSE A 68 8591 9672 9635 -228 -27 -746 C +HETATM 488 CG MSE A 68 44.575 19.812 19.705 1.00 76.02 C +ANISOU 488 CG MSE A 68 8935 10030 9920 -242 -27 -733 C +HETATM 489 SE MSE A 68 43.179 20.441 18.498 1.00 91.34 SE +ANISOU 489 SE MSE A 68 10849 12012 11843 -276 -14 -656 SE +HETATM 490 CE MSE A 68 44.120 20.215 16.804 1.00 36.62 C +ANISOU 490 CE MSE A 68 3893 5127 4896 -319 -3 -659 C +ATOM 491 N GLN A 69 48.340 22.042 20.138 1.00 76.37 N +ANISOU 491 N GLN A 69 8938 10010 10071 -217 -28 -807 N +ATOM 492 CA GLN A 69 49.380 23.057 20.258 1.00 76.36 C +ANISOU 492 CA GLN A 69 8918 9987 10110 -211 -26 -819 C +ATOM 493 C GLN A 69 49.032 24.301 19.448 1.00 76.55 C +ANISOU 493 C GLN A 69 8912 10021 10152 -232 -15 -767 C +ATOM 494 O GLN A 69 48.741 24.216 18.255 1.00 75.91 O +ANISOU 494 O GLN A 69 8815 9979 10050 -264 -5 -736 O +ATOM 495 CB GLN A 69 50.730 22.496 19.806 1.00 70.44 C +ANISOU 495 CB GLN A 69 8162 9248 9353 -221 -27 -863 C +ATOM 496 CG GLN A 69 51.927 23.308 20.273 1.00 69.18 C +ANISOU 496 CG GLN A 69 7992 9060 9235 -207 -29 -891 C +ATOM 497 CD GLN A 69 51.942 23.512 21.775 1.00 63.85 C +ANISOU 497 CD GLN A 69 7337 8338 8584 -167 -41 -917 C +ATOM 498 OE1 GLN A 69 51.785 22.563 22.544 1.00 54.80 O +ANISOU 498 OE1 GLN A 69 6218 7182 7420 -146 -50 -947 O +ATOM 499 NE2 GLN A 69 52.133 24.755 22.202 1.00 65.55 N +ANISOU 499 NE2 GLN A 69 7540 8526 8842 -156 -41 -906 N +ATOM 500 N ARG A 70 49.065 25.456 20.105 1.00 74.63 N +ANISOU 500 N ARG A 70 8662 9743 9949 -214 -16 -756 N +ATOM 501 CA ARG A 70 48.836 26.728 19.430 1.00 72.57 C +ANISOU 501 CA ARG A 70 8375 9487 9713 -231 -6 -709 C +ATOM 502 C ARG A 70 50.076 27.175 18.662 1.00 76.60 C +ANISOU 502 C ARG A 70 8859 10005 10238 -251 0 -720 C +ATOM 503 O ARG A 70 51.159 27.301 19.232 1.00 75.63 O +ANISOU 503 O ARG A 70 8739 9858 10140 -236 -6 -762 O +ATOM 504 CB ARG A 70 48.426 27.804 20.438 1.00 67.85 C +ANISOU 504 CB ARG A 70 7780 8847 9152 -203 -10 -695 C +ATOM 505 CG ARG A 70 47.800 29.038 19.808 1.00 59.01 C +ANISOU 505 CG ARG A 70 6637 7732 8051 -218 0 -637 C +ATOM 506 CD ARG A 70 47.973 30.259 20.697 1.00 56.98 C +ANISOU 506 CD ARG A 70 6378 7430 7843 -192 -4 -636 C +ATOM 507 NE ARG A 70 46.881 30.395 21.657 1.00 59.55 N +ANISOU 507 NE ARG A 70 6721 7734 8170 -165 -10 -621 N +ATOM 508 CZ ARG A 70 45.609 30.584 21.320 1.00 65.59 C +ANISOU 508 CZ ARG A 70 7485 8516 8921 -171 -4 -571 C +ATOM 509 NH1 ARG A 70 45.264 30.660 20.042 1.00 55.38 N +ANISOU 509 NH1 ARG A 70 6172 7262 7609 -205 7 -531 N +ATOM 510 NH2 ARG A 70 44.682 30.697 22.261 1.00 67.46 N +ANISOU 510 NH2 ARG A 70 7738 8733 9161 -144 -10 -562 N +ATOM 511 N ILE A 71 49.908 27.413 17.365 1.00 78.33 N +ANISOU 511 N ILE A 71 9055 10262 10445 -285 12 -683 N +ATOM 512 CA ILE A 71 50.863 28.183 16.606 1.00 73.29 C +ANISOU 512 CA ILE A 71 8388 9629 9828 -305 20 -678 C +ATOM 513 C ILE A 71 50.672 29.597 17.126 1.00 90.94 C +ANISOU 513 C ILE A 71 10615 11829 12109 -291 21 -652 C +ATOM 514 O ILE A 71 49.556 30.141 17.063 1.00 96.21 O +ANISOU 514 O ILE A 71 11281 12497 12778 -291 25 -605 O +ATOM 515 CB ILE A 71 50.549 28.111 15.117 1.00 53.69 C +ANISOU 515 CB ILE A 71 5884 7196 7319 -344 33 -638 C +ATOM 516 CG1 ILE A 71 51.030 26.764 14.567 1.00 37.64 C +ANISOU 516 CG1 ILE A 71 3858 5197 5246 -358 32 -672 C +ATOM 517 CG2 ILE A 71 51.165 29.303 14.376 1.00 54.61 C +ANISOU 517 CG2 ILE A 71 5969 7315 7466 -364 43 -613 C +ATOM 518 CD1 ILE A 71 50.185 26.231 13.444 1.00 34.09 C +ANISOU 518 CD1 ILE A 71 3401 4796 4755 -387 40 -636 C +ATOM 519 N ALA A 72 51.745 30.168 17.680 1.00 92.96 N +ANISOU 519 N ALA A 72 10866 12052 12401 -278 17 -684 N +ATOM 520 CA ALA A 72 51.678 31.455 18.374 1.00 89.24 C +ANISOU 520 CA ALA A 72 10391 11541 11976 -260 15 -669 C +ATOM 521 C ALA A 72 51.410 32.628 17.417 1.00 83.19 C +ANISOU 521 C ALA A 72 9596 10784 11227 -285 28 -613 C +ATOM 522 O ALA A 72 52.009 32.713 16.343 1.00 70.09 O +ANISOU 522 O ALA A 72 7914 9153 9563 -315 37 -604 O +ATOM 523 CB ALA A 72 52.947 31.681 19.180 1.00 88.63 C +ANISOU 523 CB ALA A 72 10316 11429 11931 -242 7 -721 C +ATOM 524 N GLY A 73 50.499 33.515 17.812 1.00 89.75 N +ANISOU 524 N GLY A 73 10428 11594 12079 -272 28 -576 N +ATOM 525 CA GLY A 73 50.108 34.632 16.974 1.00 98.78 C +ANISOU 525 CA GLY A 73 11547 12745 13239 -293 40 -520 C +ATOM 526 C GLY A 73 48.964 34.319 16.022 1.00109.81 C +ANISOU 526 C GLY A 73 12938 14184 14599 -314 49 -470 C +ATOM 527 O GLY A 73 48.666 35.109 15.120 1.00113.04 O +ANISOU 527 O GLY A 73 13326 14610 15015 -336 60 -422 O +ATOM 528 N THR A 74 48.325 33.167 16.216 1.00112.00 N +ANISOU 528 N THR A 74 13236 14481 14838 -308 44 -482 N +ATOM 529 CA THR A 74 47.181 32.762 15.391 1.00107.74 C +ANISOU 529 CA THR A 74 12693 13982 14260 -327 51 -438 C +ATOM 530 C THR A 74 46.120 32.039 16.220 1.00102.39 C +ANISOU 530 C THR A 74 12043 13300 13561 -305 43 -442 C +ATOM 531 O THR A 74 46.320 31.766 17.412 1.00103.35 O +ANISOU 531 O THR A 74 12187 13389 13694 -274 32 -481 O +ATOM 532 CB THR A 74 47.592 31.859 14.165 1.00 74.32 C +ANISOU 532 CB THR A 74 8449 9801 9989 -361 58 -443 C +ATOM 533 OG1 THR A 74 48.201 30.639 14.617 1.00 65.51 O +ANISOU 533 OG1 THR A 74 7352 8685 8852 -352 49 -500 O +ATOM 534 CG2 THR A 74 48.555 32.594 13.232 1.00 79.15 C +ANISOU 534 CG2 THR A 74 9031 10423 10620 -387 68 -433 C +ATOM 535 N ASP A 75 44.994 31.731 15.576 1.00 94.26 N +ANISOU 535 N ASP A 75 11011 12306 12499 -320 49 -401 N +ATOM 536 CA ASP A 75 43.885 31.030 16.222 1.00 84.07 C +ANISOU 536 CA ASP A 75 9744 11016 11183 -302 42 -399 C +ATOM 537 C ASP A 75 43.955 29.526 15.951 1.00 84.77 C +ANISOU 537 C ASP A 75 9847 11136 11227 -314 39 -429 C +ATOM 538 O ASP A 75 43.045 28.774 16.312 1.00 86.07 O +ANISOU 538 O ASP A 75 10029 11309 11364 -306 34 -426 O +ATOM 539 CB ASP A 75 42.540 31.598 15.752 1.00 74.33 C +ANISOU 539 CB ASP A 75 8500 9801 9941 -310 49 -336 C +ATOM 540 CG ASP A 75 42.298 31.404 14.241 1.00 72.46 C +ANISOU 540 CG ASP A 75 8240 9617 9673 -349 61 -300 C +ATOM 541 OD1 ASP A 75 43.259 31.035 13.493 1.00 76.72 O +ANISOU 541 OD1 ASP A 75 8770 10177 10205 -372 65 -320 O +ATOM 542 OD2 ASP A 75 41.129 31.628 13.814 1.00 62.72 O +ANISOU 542 OD2 ASP A 75 7001 8407 8425 -357 67 -251 O +ATOM 543 N VAL A 76 45.055 29.100 15.333 1.00 81.19 N +ANISOU 543 N VAL A 76 9384 10698 10767 -332 41 -458 N +ATOM 544 CA VAL A 76 45.235 27.718 14.905 1.00 72.82 C +ANISOU 544 CA VAL A 76 8334 9670 9665 -347 39 -486 C +ATOM 545 C VAL A 76 45.835 26.821 15.984 1.00 62.47 C +ANISOU 545 C VAL A 76 7051 8333 8353 -321 26 -546 C +ATOM 546 O VAL A 76 46.994 26.975 16.356 1.00 57.59 O +ANISOU 546 O VAL A 76 6432 7692 7758 -311 22 -585 O +ATOM 547 CB VAL A 76 46.137 27.631 13.673 1.00 71.88 C +ANISOU 547 CB VAL A 76 8191 9583 9536 -379 48 -489 C +ATOM 548 CG1 VAL A 76 46.121 26.212 13.110 1.00 72.62 C +ANISOU 548 CG1 VAL A 76 8295 9715 9583 -396 47 -510 C +ATOM 549 CG2 VAL A 76 45.691 28.645 12.632 1.00 72.72 C +ANISOU 549 CG2 VAL A 76 8268 9712 9649 -403 61 -430 C +ATOM 550 N TRP A 77 45.026 25.891 16.477 1.00 54.43 N +ANISOU 550 N TRP A 77 6057 7319 7306 -311 20 -553 N +ATOM 551 CA TRP A 77 45.493 24.800 17.307 1.00 44.26 C +ANISOU 551 CA TRP A 77 4795 6015 6006 -291 9 -608 C +ATOM 552 C TRP A 77 45.622 23.566 16.408 1.00 53.92 C +ANISOU 552 C TRP A 77 6022 7280 7186 -317 11 -621 C +ATOM 553 O TRP A 77 44.803 23.353 15.476 1.00 53.08 O +ANISOU 553 O TRP A 77 5905 7212 7050 -343 18 -584 O +ATOM 554 CB TRP A 77 44.496 24.527 18.432 1.00 43.43 C +ANISOU 554 CB TRP A 77 4716 5889 5897 -263 0 -606 C +ATOM 555 CG TRP A 77 44.409 25.608 19.440 1.00 51.88 C +ANISOU 555 CG TRP A 77 5788 6916 7009 -234 -4 -600 C +ATOM 556 CD1 TRP A 77 43.802 26.828 19.288 1.00 51.70 C +ANISOU 556 CD1 TRP A 77 5748 6887 7009 -234 3 -553 C +ATOM 557 CD2 TRP A 77 44.940 25.579 20.775 1.00 63.35 C +ANISOU 557 CD2 TRP A 77 7261 8326 8484 -198 -15 -643 C +ATOM 558 NE1 TRP A 77 43.926 27.557 20.444 1.00 58.59 N +ANISOU 558 NE1 TRP A 77 6629 7715 7918 -201 -4 -565 N +ATOM 559 CE2 TRP A 77 44.623 26.819 21.373 1.00 67.94 C +ANISOU 559 CE2 TRP A 77 7835 8876 9103 -178 -15 -620 C +ATOM 560 CE3 TRP A 77 45.650 24.621 21.526 1.00 62.54 C +ANISOU 560 CE3 TRP A 77 7180 8208 8374 -180 -25 -699 C +ATOM 561 CZ2 TRP A 77 44.987 27.128 22.700 1.00 69.26 C +ANISOU 561 CZ2 TRP A 77 8018 8999 9299 -142 -26 -652 C +ATOM 562 CZ3 TRP A 77 46.018 24.931 22.828 1.00 62.87 C +ANISOU 562 CZ3 TRP A 77 7237 8206 8445 -143 -35 -730 C +ATOM 563 CH2 TRP A 77 45.683 26.173 23.403 1.00 65.49 C +ANISOU 563 CH2 TRP A 77 7562 8509 8813 -125 -35 -706 C +ATOM 564 N GLN A 78 46.634 22.746 16.693 1.00 62.43 N +ANISOU 564 N GLN A 78 7112 8351 8257 -310 4 -675 N +ATOM 565 CA GLN A 78 46.996 21.638 15.811 1.00 60.34 C +ANISOU 565 CA GLN A 78 6848 8123 7955 -334 6 -695 C +ATOM 566 C GLN A 78 47.483 20.454 16.654 1.00 56.51 C +ANISOU 566 C GLN A 78 6393 7621 7457 -313 -5 -751 C +ATOM 567 O GLN A 78 47.965 20.644 17.780 1.00 44.37 O +ANISOU 567 O GLN A 78 4869 6044 5945 -282 -14 -782 O +ATOM 568 CB GLN A 78 48.085 22.116 14.852 1.00 60.05 C +ANISOU 568 CB GLN A 78 6783 8103 7929 -356 14 -698 C +ATOM 569 CG GLN A 78 48.465 21.164 13.777 1.00 63.68 C +ANISOU 569 CG GLN A 78 7237 8605 8352 -384 18 -712 C +ATOM 570 CD GLN A 78 49.944 21.244 13.495 1.00 64.66 C +ANISOU 570 CD GLN A 78 7348 8728 8490 -388 19 -748 C +ATOM 571 OE1 GLN A 78 50.765 20.774 14.292 1.00 67.17 O +ANISOU 571 OE1 GLN A 78 7683 9021 8816 -365 10 -798 O +ATOM 572 NE2 GLN A 78 50.299 21.847 12.365 1.00 60.04 N +ANISOU 572 NE2 GLN A 78 6734 8172 7909 -415 31 -723 N +ATOM 573 N TRP A 79 47.335 19.239 16.128 1.00 59.24 N +ANISOU 573 N TRP A 79 6750 7997 7762 -329 -6 -765 N +ATOM 574 CA TRP A 79 47.832 18.038 16.811 1.00 58.88 C +ANISOU 574 CA TRP A 79 6733 7938 7701 -311 -17 -818 C +ATOM 575 C TRP A 79 48.009 16.903 15.833 1.00 50.43 C +ANISOU 575 C TRP A 79 5665 6907 6590 -337 -14 -833 C +ATOM 576 O TRP A 79 47.221 16.764 14.896 1.00 46.15 O +ANISOU 576 O TRP A 79 5113 6400 6023 -365 -7 -797 O +ATOM 577 CB TRP A 79 46.887 17.580 17.927 1.00 61.59 C +ANISOU 577 CB TRP A 79 7106 8257 8037 -286 -25 -819 C +ATOM 578 CG TRP A 79 47.442 16.453 18.779 1.00 60.61 C +ANISOU 578 CG TRP A 79 7013 8114 7903 -264 -37 -875 C +ATOM 579 CD1 TRP A 79 48.521 16.512 19.620 1.00 58.35 C +ANISOU 579 CD1 TRP A 79 6735 7796 7641 -237 -44 -920 C +ATOM 580 CD2 TRP A 79 46.931 15.118 18.879 1.00 54.23 C +ANISOU 580 CD2 TRP A 79 6231 7317 7058 -265 -42 -890 C +ATOM 581 NE1 TRP A 79 48.726 15.292 20.227 1.00 57.25 N +ANISOU 581 NE1 TRP A 79 6625 7647 7481 -221 -54 -962 N +ATOM 582 CE2 TRP A 79 47.762 14.419 19.799 1.00 50.32 C +ANISOU 582 CE2 TRP A 79 5760 6794 6566 -238 -53 -944 C +ATOM 583 CE3 TRP A 79 45.857 14.445 18.285 1.00 48.00 C +ANISOU 583 CE3 TRP A 79 5447 6558 6232 -288 -39 -862 C +ATOM 584 CZ2 TRP A 79 47.550 13.085 20.145 1.00 46.18 C +ANISOU 584 CZ2 TRP A 79 5265 6270 6011 -232 -60 -972 C +ATOM 585 CZ3 TRP A 79 45.653 13.109 18.616 1.00 50.95 C +ANISOU 585 CZ3 TRP A 79 5850 6932 6576 -283 -46 -890 C +ATOM 586 CH2 TRP A 79 46.500 12.443 19.549 1.00 51.17 C +ANISOU 586 CH2 TRP A 79 5902 6931 6609 -255 -57 -944 C +ATOM 587 N THR A 80 49.025 16.078 16.069 1.00 47.66 N +ANISOU 587 N THR A 80 5327 6548 6232 -328 -21 -886 N +ATOM 588 CA THR A 80 49.388 15.041 15.112 1.00 54.73 C +ANISOU 588 CA THR A 80 6223 7480 7091 -351 -18 -904 C +ATOM 589 C THR A 80 49.695 13.715 15.780 1.00 59.86 C +ANISOU 589 C THR A 80 6906 8117 7722 -333 -29 -955 C +ATOM 590 O THR A 80 50.579 13.641 16.634 1.00 67.90 O +ANISOU 590 O THR A 80 7936 9105 8759 -306 -37 -996 O +ATOM 591 CB THR A 80 50.612 15.459 14.296 1.00 48.81 C +ANISOU 591 CB THR A 80 5447 6747 6353 -366 -12 -918 C +ATOM 592 OG1 THR A 80 50.440 16.808 13.832 1.00 51.61 O +ANISOU 592 OG1 THR A 80 5771 7106 6733 -378 -2 -873 O +ATOM 593 CG2 THR A 80 50.774 14.531 13.117 1.00 42.82 C +ANISOU 593 CG2 THR A 80 4683 6032 5555 -395 -8 -925 C +ATOM 594 N THR A 81 48.975 12.670 15.376 1.00 55.68 N +ANISOU 594 N THR A 81 6391 7611 7153 -348 -30 -951 N +ATOM 595 CA THR A 81 49.104 11.359 16.015 1.00 54.93 C +ANISOU 595 CA THR A 81 6331 7503 7037 -332 -40 -994 C +ATOM 596 C THR A 81 49.278 10.228 14.983 1.00 54.59 C +ANISOU 596 C THR A 81 6291 7497 6953 -358 -38 -1010 C +ATOM 597 O THR A 81 49.571 10.474 13.808 1.00 60.03 O +ANISOU 597 O THR A 81 6954 8221 7634 -386 -30 -996 O +ATOM 598 CB THR A 81 47.903 11.088 16.972 1.00 61.25 C +ANISOU 598 CB THR A 81 7156 8282 7832 -316 -47 -978 C +ATOM 599 OG1 THR A 81 48.168 9.950 17.816 1.00 59.60 O +ANISOU 599 OG1 THR A 81 6983 8053 7612 -293 -58 -1023 O +ATOM 600 CG2 THR A 81 46.608 10.906 16.176 1.00 58.50 C +ANISOU 600 CG2 THR A 81 6804 7968 7456 -345 -40 -932 C +ATOM 601 N GLN A 82 49.114 8.990 15.430 1.00 50.92 N +ANISOU 601 N GLN A 82 5857 7025 6464 -349 -47 -1040 N +ATOM 602 CA GLN A 82 49.176 7.851 14.540 1.00 52.32 C +ANISOU 602 CA GLN A 82 6042 7235 6603 -372 -46 -1056 C +ATOM 603 C GLN A 82 48.074 6.852 14.888 1.00 62.19 C +ANISOU 603 C GLN A 82 7322 8483 7825 -373 -52 -1050 C +ATOM 604 O GLN A 82 47.856 6.518 16.063 1.00 66.46 O +ANISOU 604 O GLN A 82 7889 8989 8372 -345 -61 -1067 O +ATOM 605 CB GLN A 82 50.537 7.183 14.658 1.00 53.84 C +ANISOU 605 CB GLN A 82 6244 7419 6794 -358 -52 -1114 C +ATOM 606 CG GLN A 82 51.685 7.954 14.057 1.00 58.22 C +ANISOU 606 CG GLN A 82 6768 7985 7368 -364 -45 -1122 C +ATOM 607 CD GLN A 82 52.946 7.118 13.980 1.00 57.68 C +ANISOU 607 CD GLN A 82 6709 7917 7290 -355 -50 -1178 C +ATOM 608 OE1 GLN A 82 52.933 5.913 14.255 1.00 69.85 O +ANISOU 608 OE1 GLN A 82 8279 9454 8807 -347 -57 -1210 O +ATOM 609 NE2 GLN A 82 54.043 7.748 13.597 1.00 43.45 N +ANISOU 609 NE2 GLN A 82 4881 6122 5506 -357 -45 -1191 N +ATOM 610 N LEU A 83 47.397 6.366 13.851 1.00 68.77 N +ANISOU 610 N LEU A 83 8150 9355 8626 -406 -47 -1028 N +ATOM 611 CA LEU A 83 46.290 5.430 14.005 1.00 70.38 C +ANISOU 611 CA LEU A 83 8378 9563 8800 -413 -51 -1019 C +ATOM 612 C LEU A 83 46.449 4.338 12.974 1.00 76.95 C +ANISOU 612 C LEU A 83 9215 10430 9594 -439 -50 -1037 C +ATOM 613 O LEU A 83 46.834 4.620 11.837 1.00 75.97 O +ANISOU 613 O LEU A 83 9064 10340 9463 -464 -42 -1028 O +ATOM 614 CB LEU A 83 44.976 6.154 13.729 1.00 60.08 C +ANISOU 614 CB LEU A 83 7059 8275 7495 -430 -44 -959 C +ATOM 615 CG LEU A 83 44.662 7.381 14.588 1.00 52.05 C +ANISOU 615 CG LEU A 83 6032 7230 6515 -408 -44 -932 C +ATOM 616 CD1 LEU A 83 43.622 8.245 13.894 1.00 51.16 C +ANISOU 616 CD1 LEU A 83 5894 7144 6401 -431 -34 -872 C +ATOM 617 CD2 LEU A 83 44.191 6.955 15.960 1.00 47.64 C +ANISOU 617 CD2 LEU A 83 5506 6633 5962 -378 -54 -945 C +ATOM 618 N ASN A 84 46.155 3.098 13.351 1.00 80.95 N +ANISOU 618 N ASN A 84 9754 10927 10076 -435 -58 -1062 N +ATOM 619 CA ASN A 84 46.185 1.997 12.384 1.00 78.49 C +ANISOU 619 CA ASN A 84 9449 10647 9726 -461 -58 -1078 C +ATOM 620 C ASN A 84 45.429 2.340 11.104 1.00 76.12 C +ANISOU 620 C ASN A 84 9121 10394 9406 -500 -48 -1033 C +ATOM 621 O ASN A 84 44.462 3.110 11.141 1.00 67.61 O +ANISOU 621 O ASN A 84 8030 9322 8337 -507 -43 -986 O +ATOM 622 CB ASN A 84 45.625 0.727 13.018 1.00 75.91 C +ANISOU 622 CB ASN A 84 9162 10304 9377 -454 -67 -1098 C +ATOM 623 CG ASN A 84 46.184 0.492 14.420 1.00 73.98 C +ANISOU 623 CG ASN A 84 8944 10011 9154 -413 -77 -1135 C +ATOM 624 OD1 ASN A 84 45.447 0.477 15.416 1.00 71.94 O +ANISOU 624 OD1 ASN A 84 8705 9725 8902 -396 -82 -1124 O +ATOM 625 ND2 ASN A 84 47.502 0.335 14.503 1.00 73.98 N +ANISOU 625 ND2 ASN A 84 8946 10000 9164 -397 -80 -1179 N +ATOM 626 N ALA A 85 45.883 1.790 9.975 1.00 81.36 N +ANISOU 626 N ALA A 85 9775 11092 10044 -524 -45 -1048 N +ATOM 627 CA ALA A 85 45.226 2.037 8.690 1.00 81.82 C +ANISOU 627 CA ALA A 85 9808 11200 10082 -562 -35 -1008 C +ATOM 628 C ALA A 85 43.826 1.392 8.662 1.00 84.40 C +ANISOU 628 C ALA A 85 10151 11537 10381 -579 -38 -983 C +ATOM 629 O ALA A 85 42.986 1.722 7.819 1.00 84.41 O +ANISOU 629 O ALA A 85 10131 11574 10367 -607 -31 -941 O +ATOM 630 CB ALA A 85 46.101 1.554 7.516 1.00 73.37 C +ANISOU 630 CB ALA A 85 8724 10164 8989 -582 -32 -1034 C +ATOM 631 N ASN A 86 43.580 0.483 9.601 1.00 80.51 N +ANISOU 631 N ASN A 86 9694 11014 9882 -561 -48 -1008 N +ATOM 632 CA ASN A 86 42.290 -0.180 9.712 1.00 79.67 C +ANISOU 632 CA ASN A 86 9605 10913 9751 -575 -51 -988 C +ATOM 633 C ASN A 86 41.393 0.410 10.808 1.00 83.86 C +ANISOU 633 C ASN A 86 10144 11416 10303 -556 -53 -957 C +ATOM 634 O ASN A 86 40.330 -0.144 11.094 1.00 86.77 O +ANISOU 634 O ASN A 86 10530 11784 10654 -563 -56 -942 O +ATOM 635 CB ASN A 86 42.496 -1.662 9.993 1.00 75.31 C +ANISOU 635 CB ASN A 86 9090 10347 9175 -571 -60 -1033 C +ATOM 636 CG ASN A 86 42.881 -1.935 11.445 1.00 80.09 C +ANISOU 636 CG ASN A 86 9727 10902 9802 -532 -70 -1065 C +ATOM 637 OD1 ASN A 86 42.826 -1.049 12.310 1.00 76.12 O +ANISOU 637 OD1 ASN A 86 9220 10373 9331 -508 -70 -1050 O +ATOM 638 ND2 ASN A 86 43.273 -3.176 11.720 1.00 86.46 N +ANISOU 638 ND2 ASN A 86 10566 11693 10592 -524 -78 -1109 N +ATOM 639 N TRP A 87 41.823 1.519 11.416 1.00 78.54 N +ANISOU 639 N TRP A 87 9456 10718 9666 -532 -51 -949 N +ATOM 640 CA TRP A 87 41.145 2.076 12.590 1.00 70.29 C +ANISOU 640 CA TRP A 87 8421 9641 8644 -508 -54 -928 C +ATOM 641 C TRP A 87 39.955 3.001 12.248 1.00 63.29 C +ANISOU 641 C TRP A 87 7511 8777 7760 -525 -46 -866 C +ATOM 642 O TRP A 87 40.021 3.835 11.342 1.00 52.21 O +ANISOU 642 O TRP A 87 6075 7402 6361 -543 -37 -838 O +ATOM 643 CB TRP A 87 42.157 2.762 13.536 1.00 69.06 C +ANISOU 643 CB TRP A 87 8267 9447 8528 -472 -57 -952 C +ATOM 644 CG TRP A 87 41.546 3.375 14.804 1.00 65.73 C +ANISOU 644 CG TRP A 87 7854 8989 8131 -443 -60 -933 C +ATOM 645 CD1 TRP A 87 41.506 2.820 16.063 1.00 62.00 C +ANISOU 645 CD1 TRP A 87 7414 8478 7665 -414 -70 -958 C +ATOM 646 CD2 TRP A 87 40.895 4.655 14.911 1.00 58.74 C +ANISOU 646 CD2 TRP A 87 6945 8105 7268 -442 -54 -885 C +ATOM 647 NE1 TRP A 87 40.866 3.672 16.937 1.00 58.20 N +ANISOU 647 NE1 TRP A 87 6930 7976 7207 -394 -70 -930 N +ATOM 648 CE2 TRP A 87 40.483 4.803 16.257 1.00 58.40 C +ANISOU 648 CE2 TRP A 87 6923 8025 7244 -411 -61 -885 C +ATOM 649 CE3 TRP A 87 40.609 5.684 13.989 1.00 47.84 C +ANISOU 649 CE3 TRP A 87 5529 6755 5893 -463 -44 -842 C +ATOM 650 CZ2 TRP A 87 39.803 5.936 16.704 1.00 55.53 C +ANISOU 650 CZ2 TRP A 87 6545 7652 6904 -400 -57 -845 C +ATOM 651 CZ3 TRP A 87 39.945 6.802 14.430 1.00 43.00 C +ANISOU 651 CZ3 TRP A 87 4903 6132 5304 -453 -40 -802 C +ATOM 652 CH2 TRP A 87 39.542 6.923 15.780 1.00 47.44 C +ANISOU 652 CH2 TRP A 87 5486 6656 5885 -421 -47 -804 C +ATOM 653 N ARG A 88 38.865 2.817 12.988 1.00 58.77 N +ANISOU 653 N ARG A 88 6955 8191 7183 -518 -50 -846 N +ATOM 654 CA ARG A 88 37.668 3.637 12.873 1.00 45.66 C +ANISOU 654 CA ARG A 88 5276 6547 5525 -529 -44 -790 C +ATOM 655 C ARG A 88 37.069 3.903 14.271 1.00 42.72 C +ANISOU 655 C ARG A 88 4922 6137 5173 -498 -50 -781 C +ATOM 656 O ARG A 88 36.950 2.997 15.107 1.00 44.21 O +ANISOU 656 O ARG A 88 5144 6302 5354 -483 -59 -807 O +ATOM 657 CB ARG A 88 36.646 2.928 11.998 1.00 39.68 C +ANISOU 657 CB ARG A 88 4518 5830 4728 -565 -42 -767 C +ATOM 658 CG ARG A 88 35.244 3.414 12.197 1.00 50.88 C +ANISOU 658 CG ARG A 88 5929 7258 6145 -571 -39 -715 C +ATOM 659 CD ARG A 88 34.227 2.445 11.645 1.00 63.12 C +ANISOU 659 CD ARG A 88 7489 8840 7655 -601 -41 -703 C +ATOM 660 NE ARG A 88 34.277 2.360 10.187 1.00 76.32 N +ANISOU 660 NE ARG A 88 9137 10559 9303 -637 -34 -692 N +ATOM 661 CZ ARG A 88 34.555 1.247 9.511 1.00 85.76 C +ANISOU 661 CZ ARG A 88 10344 11773 10468 -658 -36 -721 C +ATOM 662 NH1 ARG A 88 34.571 1.249 8.178 1.00 84.31 N +ANISOU 662 NH1 ARG A 88 10136 11634 10263 -690 -30 -708 N +ATOM 663 NH2 ARG A 88 34.807 0.122 10.174 1.00 90.98 N +ANISOU 663 NH2 ARG A 88 11040 12407 11120 -647 -46 -762 N +ATOM 664 N GLY A 89 36.701 5.150 14.525 1.00 32.99 N +ANISOU 664 N GLY A 89 3670 4900 3966 -488 -45 -744 N +ATOM 665 CA GLY A 89 36.183 5.530 15.822 1.00 38.43 C +ANISOU 665 CA GLY A 89 4372 5554 4676 -457 -50 -734 C +ATOM 666 C GLY A 89 35.850 7.012 15.846 1.00 44.07 C +ANISOU 666 C GLY A 89 5059 6269 5419 -450 -43 -691 C +ATOM 667 O GLY A 89 36.122 7.742 14.876 1.00 46.70 O +ANISOU 667 O GLY A 89 5361 6626 5756 -468 -34 -671 O +ATOM 668 N SER A 90 35.248 7.469 16.942 1.00 44.29 N +ANISOU 668 N SER A 90 5095 6269 5464 -424 -46 -676 N +ATOM 669 CA SER A 90 34.885 8.877 17.027 1.00 47.73 C +ANISOU 669 CA SER A 90 5505 6702 5927 -415 -40 -635 C +ATOM 670 C SER A 90 35.768 9.616 18.020 1.00 48.73 C +ANISOU 670 C SER A 90 5635 6785 6094 -378 -44 -658 C +ATOM 671 O SER A 90 36.461 8.996 18.850 1.00 43.62 O +ANISOU 671 O SER A 90 5013 6107 5452 -355 -52 -703 O +ATOM 672 CB SER A 90 33.384 9.093 17.296 1.00 49.50 C +ANISOU 672 CB SER A 90 5728 6937 6141 -418 -39 -589 C +ATOM 673 OG SER A 90 32.907 8.276 18.343 1.00 52.21 O +ANISOU 673 OG SER A 90 6104 7259 6476 -400 -47 -605 O +ATOM 674 N TYR A 91 35.749 10.941 17.896 1.00 49.97 N +ANISOU 674 N TYR A 91 5766 6940 6278 -373 -37 -628 N +ATOM 675 CA TYR A 91 36.588 11.812 18.693 1.00 52.15 C +ANISOU 675 CA TYR A 91 6041 7180 6596 -341 -40 -645 C +ATOM 676 C TYR A 91 35.858 13.131 18.973 1.00 62.43 C +ANISOU 676 C TYR A 91 7323 8474 7922 -330 -35 -599 C +ATOM 677 O TYR A 91 34.835 13.443 18.349 1.00 69.39 O +ANISOU 677 O TYR A 91 8189 9386 8789 -350 -29 -552 O +ATOM 678 CB TYR A 91 37.906 12.070 17.953 1.00 42.16 C +ANISOU 678 CB TYR A 91 4758 5919 5342 -351 -36 -669 C +ATOM 679 CG TYR A 91 37.733 12.902 16.706 1.00 40.05 C +ANISOU 679 CG TYR A 91 4456 5686 5074 -379 -24 -628 C +ATOM 680 CD1 TYR A 91 37.306 12.315 15.504 1.00 40.44 C +ANISOU 680 CD1 TYR A 91 4496 5780 5088 -416 -19 -611 C +ATOM 681 CD2 TYR A 91 37.987 14.274 16.724 1.00 35.97 C +ANISOU 681 CD2 TYR A 91 3916 5158 4593 -370 -19 -605 C +ATOM 682 CE1 TYR A 91 37.139 13.068 14.345 1.00 43.05 C +ANISOU 682 CE1 TYR A 91 4794 6145 5417 -442 -8 -572 C +ATOM 683 CE2 TYR A 91 37.812 15.045 15.583 1.00 46.63 C +ANISOU 683 CE2 TYR A 91 5235 6540 5943 -396 -8 -566 C +ATOM 684 CZ TYR A 91 37.384 14.436 14.389 1.00 48.49 C +ANISOU 684 CZ TYR A 91 5461 6822 6142 -432 -3 -549 C +ATOM 685 OH TYR A 91 37.218 15.192 13.245 1.00 44.22 O +ANISOU 685 OH TYR A 91 4887 6313 5599 -458 8 -509 O +ATOM 686 N CYS A 92 36.392 13.901 19.913 1.00 60.74 N +ANISOU 686 N CYS A 92 7111 8222 7744 -297 -39 -612 N +ATOM 687 CA CYS A 92 35.894 15.239 20.175 1.00 51.95 C +ANISOU 687 CA CYS A 92 5980 7099 6659 -284 -34 -573 C +ATOM 688 C CYS A 92 37.042 16.139 20.646 1.00 40.79 C +ANISOU 688 C CYS A 92 4559 5652 5288 -261 -36 -597 C +ATOM 689 O CYS A 92 38.121 15.662 21.009 1.00 39.25 O +ANISOU 689 O CYS A 92 4377 5437 5100 -249 -41 -645 O +ATOM 690 CB CYS A 92 34.736 15.201 21.197 1.00 50.44 C +ANISOU 690 CB CYS A 92 5805 6894 6466 -263 -39 -554 C +ATOM 691 SG CYS A 92 35.086 14.475 22.858 1.00 30.96 S +ANISOU 691 SG CYS A 92 3376 4381 4007 -222 -53 -604 S +ATOM 692 N PHE A 93 36.813 17.441 20.618 1.00 36.15 N +ANISOU 692 N PHE A 93 3950 5057 4728 -255 -30 -563 N +ATOM 693 CA PHE A 93 37.761 18.368 21.174 1.00 31.99 C +ANISOU 693 CA PHE A 93 3417 4496 4243 -231 -32 -581 C +ATOM 694 C PHE A 93 37.237 18.797 22.524 1.00 27.64 C +ANISOU 694 C PHE A 93 2880 3909 3712 -194 -39 -579 C +ATOM 695 O PHE A 93 36.043 18.774 22.770 1.00 34.69 O +ANISOU 695 O PHE A 93 3777 4810 4592 -192 -39 -547 O +ATOM 696 CB PHE A 93 37.923 19.578 20.255 1.00 41.38 C +ANISOU 696 CB PHE A 93 4572 5697 5452 -248 -22 -546 C +ATOM 697 CG PHE A 93 38.416 19.239 18.882 1.00 40.96 C +ANISOU 697 CG PHE A 93 4503 5682 5380 -285 -14 -545 C +ATOM 698 CD1 PHE A 93 38.007 19.962 17.785 1.00 40.95 C +ANISOU 698 CD1 PHE A 93 4472 5710 5375 -311 -3 -498 C +ATOM 699 CD2 PHE A 93 39.284 18.197 18.690 1.00 43.79 C +ANISOU 699 CD2 PHE A 93 4873 6046 5721 -292 -18 -590 C +ATOM 700 CE1 PHE A 93 38.477 19.653 16.526 1.00 49.25 C +ANISOU 700 CE1 PHE A 93 5507 6797 6407 -344 3 -498 C +ATOM 701 CE2 PHE A 93 39.752 17.879 17.427 1.00 46.86 C +ANISOU 701 CE2 PHE A 93 5246 6469 6090 -325 -11 -590 C +ATOM 702 CZ PHE A 93 39.354 18.608 16.345 1.00 48.22 C +ANISOU 702 CZ PHE A 93 5390 6673 6261 -351 -1 -544 C +ATOM 703 N ILE A 94 38.141 19.192 23.405 1.00 30.17 N +ANISOU 703 N ILE A 94 3208 4191 4065 -165 -45 -614 N +ATOM 704 CA ILE A 94 37.761 19.783 24.688 1.00 42.40 C +ANISOU 704 CA ILE A 94 4768 5705 5639 -128 -51 -612 C +ATOM 705 C ILE A 94 38.575 21.046 24.985 1.00 52.40 C +ANISOU 705 C ILE A 94 6018 6940 6950 -111 -51 -618 C +ATOM 706 O ILE A 94 39.515 21.012 25.790 1.00 62.21 O +ANISOU 706 O ILE A 94 7273 8151 8213 -86 -58 -662 O +ATOM 707 CB ILE A 94 37.949 18.789 25.850 1.00 34.23 C +ANISOU 707 CB ILE A 94 3765 4645 4594 -101 -63 -656 C +ATOM 708 CG1 ILE A 94 37.442 17.417 25.450 1.00 27.64 C +ANISOU 708 CG1 ILE A 94 2947 3840 3716 -122 -63 -660 C +ATOM 709 CG2 ILE A 94 37.246 19.286 27.080 1.00 25.02 C +ANISOU 709 CG2 ILE A 94 2610 3452 3445 -66 -68 -646 C +ATOM 710 CD1 ILE A 94 37.492 16.461 26.561 1.00 30.61 C +ANISOU 710 CD1 ILE A 94 3355 4194 4083 -97 -74 -697 C +ATOM 711 N PRO A 95 38.241 22.161 24.317 1.00 48.63 N +ANISOU 711 N PRO A 95 5515 6474 6489 -124 -42 -575 N +ATOM 712 CA PRO A 95 38.960 23.407 24.600 1.00 54.18 C +ANISOU 712 CA PRO A 95 6204 7146 7236 -108 -41 -578 C +ATOM 713 C PRO A 95 38.549 23.933 25.973 1.00 51.68 C +ANISOU 713 C PRO A 95 5901 6793 6944 -68 -49 -581 C +ATOM 714 O PRO A 95 37.364 24.056 26.267 1.00 53.47 O +ANISOU 714 O PRO A 95 6131 7025 7160 -60 -48 -548 O +ATOM 715 CB PRO A 95 38.497 24.353 23.487 1.00 52.09 C +ANISOU 715 CB PRO A 95 5909 6906 6976 -134 -29 -525 C +ATOM 716 CG PRO A 95 37.209 23.817 23.057 1.00 48.89 C +ANISOU 716 CG PRO A 95 5506 6534 6535 -150 -26 -488 C +ATOM 717 CD PRO A 95 37.196 22.339 23.300 1.00 48.67 C +ANISOU 717 CD PRO A 95 5502 6516 6472 -152 -32 -521 C +ATOM 718 N THR A 96 39.533 24.228 26.809 1.00 50.40 N +ANISOU 718 N THR A 96 5746 6594 6811 -42 -56 -622 N +ATOM 719 CA THR A 96 39.264 24.603 28.176 1.00 47.05 C +ANISOU 719 CA THR A 96 5336 6133 6407 -2 -65 -633 C +ATOM 720 C THR A 96 40.161 25.752 28.619 1.00 51.94 C +ANISOU 720 C THR A 96 5944 6716 7073 17 -67 -649 C +ATOM 721 O THR A 96 41.290 25.888 28.155 1.00 54.47 O +ANISOU 721 O THR A 96 6254 7034 7407 5 -65 -672 O +ATOM 722 CB THR A 96 39.459 23.403 29.109 1.00 41.34 C +ANISOU 722 CB THR A 96 4643 5398 5665 18 -75 -677 C +ATOM 723 OG1 THR A 96 39.192 23.787 30.465 1.00 39.49 O +ANISOU 723 OG1 THR A 96 4423 5130 5450 58 -83 -688 O +ATOM 724 CG2 THR A 96 40.869 22.894 29.001 1.00 41.80 C +ANISOU 724 CG2 THR A 96 4705 5450 5728 15 -79 -728 C +ATOM 725 N GLU A 97 39.640 26.578 29.520 0.50 46.69 N +ANISOU 725 N GLU A 97 5282 6024 6432 46 -70 -636 N +ATOM 726 CA GLU A 97 40.358 27.726 30.050 0.50 35.61 C +ANISOU 726 CA GLU A 97 3870 4585 5074 66 -73 -649 C +ATOM 727 C GLU A 97 41.420 27.303 31.050 0.50 32.46 C +ANISOU 727 C GLU A 97 3489 4156 4688 93 -84 -710 C +ATOM 728 O GLU A 97 42.329 28.065 31.359 0.50 34.54 O +ANISOU 728 O GLU A 97 3744 4391 4987 104 -87 -731 O +ATOM 729 CB GLU A 97 39.364 28.651 30.724 0.50 36.97 C +ANISOU 729 CB GLU A 97 4043 4740 5265 91 -74 -617 C +ATOM 730 CG GLU A 97 38.015 27.978 30.978 0.50 35.90 C +ANISOU 730 CG GLU A 97 3922 4625 5095 95 -74 -591 C +ATOM 731 CD GLU A 97 37.095 28.008 29.759 0.50 38.23 C +ANISOU 731 CD GLU A 97 4199 4960 5365 61 -63 -538 C +ATOM 732 OE1 GLU A 97 36.541 26.951 29.400 0.50 31.26 O +ANISOU 732 OE1 GLU A 97 3325 4107 4444 45 -62 -531 O +ATOM 733 OE2 GLU A 97 36.925 29.088 29.151 0.50 44.99 O +ANISOU 733 OE2 GLU A 97 5033 5818 6242 51 -55 -501 O +ATOM 734 N ARG A 98 41.313 26.071 31.531 1.00 35.08 N +ANISOU 734 N ARG A 98 3844 4494 4990 101 -91 -736 N +ATOM 735 CA ARG A 98 42.182 25.578 32.589 1.00 43.44 C +ANISOU 735 CA ARG A 98 4922 5525 6057 130 -102 -792 C +ATOM 736 C ARG A 98 43.248 24.564 32.183 1.00 49.16 C +ANISOU 736 C ARG A 98 5653 6261 6765 115 -104 -834 C +ATOM 737 O ARG A 98 42.946 23.525 31.600 1.00 55.70 O +ANISOU 737 O ARG A 98 6488 7118 7556 94 -101 -830 O +ATOM 738 CB ARG A 98 41.337 24.990 33.723 1.00 48.99 C +ANISOU 738 CB ARG A 98 5651 6219 6744 160 -110 -797 C +ATOM 739 CG ARG A 98 40.367 23.937 33.314 1.00 44.42 C +ANISOU 739 CG ARG A 98 5084 5673 6121 142 -107 -776 C +ATOM 740 CD ARG A 98 39.461 23.603 34.480 1.00 51.27 C +ANISOU 740 CD ARG A 98 5973 6529 6979 173 -114 -774 C +ATOM 741 NE ARG A 98 40.223 23.295 35.689 1.00 48.26 N +ANISOU 741 NE ARG A 98 5612 6116 6609 208 -125 -825 N +ATOM 742 CZ ARG A 98 39.691 22.779 36.790 1.00 35.90 C +ANISOU 742 CZ ARG A 98 4069 4539 5033 237 -133 -837 C +ATOM 743 NH1 ARG A 98 38.393 22.528 36.848 1.00 37.81 N +ANISOU 743 NH1 ARG A 98 4317 4798 5251 235 -131 -800 N +ATOM 744 NH2 ARG A 98 40.456 22.501 37.826 1.00 21.23 N +ANISOU 744 NH2 ARG A 98 2227 2653 3185 268 -143 -884 N +ATOM 745 N ASP A 99 44.498 24.863 32.520 1.00 61.19 N +ANISOU 745 N ASP A 99 7173 7761 8315 127 -108 -875 N +ATOM 746 CA ASP A 99 45.608 23.953 32.245 1.00 74.62 C +ANISOU 746 CA ASP A 99 8880 9470 10003 117 -111 -919 C +ATOM 747 C ASP A 99 46.228 23.391 33.522 1.00 68.69 C +ANISOU 747 C ASP A 99 8152 8690 9255 154 -124 -972 C +ATOM 748 O ASP A 99 47.402 23.030 33.547 1.00 59.70 O +ANISOU 748 O ASP A 99 7015 7547 8122 156 -128 -1015 O +ATOM 749 CB ASP A 99 46.677 24.664 31.430 1.00 88.32 C +ANISOU 749 CB ASP A 99 10589 11207 11762 97 -105 -924 C +ATOM 750 CG ASP A 99 47.247 25.861 32.154 1.00102.01 C +ANISOU 750 CG ASP A 99 12315 12904 13542 120 -110 -937 C +ATOM 751 OD1 ASP A 99 46.873 27.002 31.803 1.00109.47 O +ANISOU 751 OD1 ASP A 99 13240 13844 14510 112 -103 -899 O +ATOM 752 OD2 ASP A 99 48.056 25.664 33.086 1.00107.28 O +ANISOU 752 OD2 ASP A 99 12993 13545 14222 147 -120 -984 O +ATOM 753 N ASP A 100 45.435 23.327 34.584 1.00 70.22 N +ANISOU 753 N ASP A 100 8364 8868 9448 183 -130 -968 N +ATOM 754 CA ASP A 100 45.884 22.693 35.818 1.00 70.51 C +ANISOU 754 CA ASP A 100 8426 8882 9484 219 -142 -1015 C +ATOM 755 C ASP A 100 45.585 21.198 35.752 1.00 69.48 C +ANISOU 755 C ASP A 100 8318 8772 9310 212 -144 -1027 C +ATOM 756 O ASP A 100 46.321 20.387 36.312 1.00 72.08 O +ANISOU 756 O ASP A 100 8665 9092 9632 229 -152 -1073 O +ATOM 757 CB ASP A 100 45.223 23.324 37.053 1.00 66.80 C +ANISOU 757 CB ASP A 100 7965 8383 9032 256 -149 -1009 C +ATOM 758 CG ASP A 100 43.727 23.055 37.123 1.00 70.79 C +ANISOU 758 CG ASP A 100 8479 8904 9512 255 -146 -967 C +ATOM 759 OD1 ASP A 100 43.022 23.338 36.123 1.00 72.24 O +ANISOU 759 OD1 ASP A 100 8648 9113 9687 225 -136 -921 O +ATOM 760 OD2 ASP A 100 43.255 22.571 38.182 1.00 73.85 O +ANISOU 760 OD2 ASP A 100 8890 9280 9890 284 -154 -978 O +ATOM 761 N ILE A 101 44.492 20.840 35.084 1.00 57.34 N +ANISOU 761 N ILE A 101 6779 7262 7744 189 -137 -986 N +ATOM 762 CA ILE A 101 44.248 19.448 34.772 1.00 48.54 C +ANISOU 762 CA ILE A 101 5684 6171 6589 175 -138 -994 C +ATOM 763 C ILE A 101 45.346 18.954 33.801 1.00 62.31 C +ANISOU 763 C ILE A 101 7418 7931 8324 149 -134 -1019 C +ATOM 764 O ILE A 101 45.909 19.735 33.011 1.00 61.23 O +ANISOU 764 O ILE A 101 7257 7800 8207 130 -128 -1011 O +ATOM 765 CB ILE A 101 42.851 19.257 34.208 1.00 30.61 C +ANISOU 765 CB ILE A 101 3412 3927 4292 154 -131 -943 C +ATOM 766 CG1 ILE A 101 41.856 20.074 35.032 1.00 24.88 C +ANISOU 766 CG1 ILE A 101 2686 3185 3581 178 -132 -913 C +ATOM 767 CG2 ILE A 101 42.490 17.787 34.202 1.00 31.06 C +ANISOU 767 CG2 ILE A 101 3493 4001 4308 146 -133 -954 C +ATOM 768 CD1 ILE A 101 40.388 19.758 34.817 1.00 19.61 C +ANISOU 768 CD1 ILE A 101 2023 2541 2886 166 -127 -868 C +ATOM 769 N PHE A 102 45.641 17.660 33.868 1.00 70.84 N +ANISOU 769 N PHE A 102 8520 9019 9376 148 -139 -1050 N +ATOM 770 CA PHE A 102 46.607 17.047 32.964 1.00 72.54 C +ANISOU 770 CA PHE A 102 8730 9253 9579 125 -136 -1075 C +ATOM 771 C PHE A 102 47.842 17.926 32.796 1.00 76.93 C +ANISOU 771 C PHE A 102 9265 9796 10170 126 -136 -1096 C +ATOM 772 O PHE A 102 48.224 18.270 31.678 1.00 82.83 O +ANISOU 772 O PHE A 102 9989 10563 10919 96 -127 -1083 O +ATOM 773 CB PHE A 102 45.967 16.775 31.601 1.00 74.14 C +ANISOU 773 CB PHE A 102 8921 9495 9756 82 -126 -1036 C +ATOM 774 CG PHE A 102 44.839 15.784 31.648 1.00 69.77 C +ANISOU 774 CG PHE A 102 8387 8957 9165 76 -126 -1018 C +ATOM 775 CD1 PHE A 102 44.839 14.758 32.577 1.00 61.71 C +ANISOU 775 CD1 PHE A 102 7397 7922 8128 100 -135 -1050 C +ATOM 776 CD2 PHE A 102 43.778 15.880 30.763 1.00 72.66 C +ANISOU 776 CD2 PHE A 102 8742 9352 9512 46 -117 -969 C +ATOM 777 CE1 PHE A 102 43.802 13.845 32.623 1.00 61.10 C +ANISOU 777 CE1 PHE A 102 7339 7860 8018 93 -136 -1033 C +ATOM 778 CE2 PHE A 102 42.738 14.970 30.804 1.00 69.47 C +ANISOU 778 CE2 PHE A 102 8356 8963 9075 39 -118 -953 C +ATOM 779 CZ PHE A 102 42.750 13.951 31.735 1.00 65.02 C +ANISOU 779 CZ PHE A 102 7823 8385 8496 62 -127 -984 C +ATOM 780 N SER A 103 48.461 18.287 33.916 1.00 77.82 N +ANISOU 780 N SER A 103 9385 9876 10309 161 -145 -1130 N +ATOM 781 CA SER A 103 49.740 18.985 33.892 1.00 76.10 C +ANISOU 781 CA SER A 103 9150 9644 10123 166 -146 -1158 C +ATOM 782 C SER A 103 50.853 18.118 34.471 1.00 86.37 C +ANISOU 782 C SER A 103 10467 10933 11417 186 -155 -1217 C +ATOM 783 O SER A 103 52.008 18.215 34.058 1.00 93.33 O +ANISOU 783 O SER A 103 11335 11816 12309 178 -155 -1245 O +ATOM 784 CB SER A 103 49.646 20.303 34.663 1.00 70.33 C +ANISOU 784 CB SER A 103 8409 8883 9431 189 -148 -1149 C +ATOM 785 OG SER A 103 49.051 20.109 35.935 1.00 69.30 O +ANISOU 785 OG SER A 103 8301 8730 9300 224 -157 -1156 O +ATOM 786 N ALA A 104 50.497 17.270 35.431 1.00 88.01 N +ANISOU 786 N ALA A 104 10704 11128 11607 212 -164 -1236 N +ATOM 787 CA ALA A 104 51.429 16.288 35.971 1.00 87.93 C +ANISOU 787 CA ALA A 104 10713 11109 11586 232 -173 -1289 C +ATOM 788 C ALA A 104 51.844 15.278 34.905 1.00 93.52 C +ANISOU 788 C ALA A 104 11422 11847 12264 202 -168 -1300 C +ATOM 789 O ALA A 104 51.016 14.809 34.125 1.00 94.39 O +ANISOU 789 O ALA A 104 11534 11983 12347 175 -161 -1268 O +ATOM 790 CB ALA A 104 50.817 15.577 37.168 1.00 85.49 C +ANISOU 790 CB ALA A 104 10435 10784 11262 264 -182 -1300 C +ATOM 791 N PRO A 105 53.131 14.949 34.879 1.00106.05 N +ANISOU 791 N PRO A 105 13008 13432 13855 208 -172 -1345 N +ATOM 792 CA PRO A 105 53.774 14.450 33.659 1.00114.94 C +ANISOU 792 CA PRO A 105 14123 14587 14964 176 -166 -1353 C +ATOM 793 C PRO A 105 53.148 13.143 33.183 1.00119.83 C +ANISOU 793 C PRO A 105 14761 15228 15539 160 -164 -1347 C +ATOM 794 O PRO A 105 52.992 12.937 31.980 1.00121.53 O +ANISOU 794 O PRO A 105 14965 15474 15738 125 -156 -1326 O +ATOM 795 CB PRO A 105 55.218 14.209 34.104 1.00115.58 C +ANISOU 795 CB PRO A 105 14205 14654 15056 197 -173 -1410 C +ATOM 796 CG PRO A 105 55.430 15.178 35.212 1.00112.58 C +ANISOU 796 CG PRO A 105 13822 14241 14713 229 -180 -1420 C +ATOM 797 CD PRO A 105 54.113 15.280 35.927 1.00109.98 C +ANISOU 797 CD PRO A 105 13508 13899 14379 243 -182 -1389 C +ATOM 798 N SER A 106 52.795 12.273 34.124 1.00117.12 N +ANISOU 798 N SER A 106 14449 14870 15180 186 -173 -1364 N +ATOM 799 CA SER A 106 52.053 11.060 33.806 1.00106.57 C +ANISOU 799 CA SER A 106 13135 13552 13805 172 -172 -1355 C +ATOM 800 C SER A 106 51.150 10.645 34.963 1.00 97.69 C +ANISOU 800 C SER A 106 12038 12408 12672 199 -179 -1350 C +ATOM 801 O SER A 106 51.627 10.332 36.053 1.00 97.20 O +ANISOU 801 O SER A 106 11995 12321 12615 234 -189 -1386 O +ATOM 802 CB SER A 106 53.012 9.921 33.453 1.00102.82 C +ANISOU 802 CB SER A 106 12672 13087 13308 169 -175 -1398 C +ATOM 803 OG SER A 106 52.332 8.865 32.798 1.00 97.99 O +ANISOU 803 OG SER A 106 12075 12499 12659 146 -172 -1384 O +ATOM 804 N PRO A 107 49.844 10.647 34.718 1.00 87.03 N +ANISOU 804 N PRO A 107 10690 11070 11307 183 -174 -1305 N +ATOM 805 CA PRO A 107 48.868 10.254 35.739 1.00 84.38 C +ANISOU 805 CA PRO A 107 10380 10720 10961 206 -179 -1295 C +ATOM 806 C PRO A 107 48.678 8.742 35.789 1.00 86.14 C +ANISOU 806 C PRO A 107 10633 10950 11147 204 -183 -1312 C +ATOM 807 O PRO A 107 48.632 8.092 34.745 1.00 89.66 O +ANISOU 807 O PRO A 107 11077 11421 11567 173 -178 -1306 O +ATOM 808 CB PRO A 107 47.580 10.930 35.264 1.00 74.51 C +ANISOU 808 CB PRO A 107 9115 9485 9709 184 -171 -1237 C +ATOM 809 CG PRO A 107 48.046 12.117 34.500 1.00 69.34 C +ANISOU 809 CG PRO A 107 8427 8838 9082 167 -164 -1222 C +ATOM 810 CD PRO A 107 49.322 11.699 33.828 1.00 74.86 C +ANISOU 810 CD PRO A 107 9119 9546 9778 155 -163 -1259 C +ATOM 811 N ASP A 108 48.571 8.193 36.995 1.00 87.12 N +ANISOU 811 N ASP A 108 10784 11051 11267 238 -192 -1333 N +ATOM 812 CA ASP A 108 47.868 6.933 37.203 1.00 92.10 C +ANISOU 812 CA ASP A 108 11445 11686 11863 236 -195 -1332 C +ATOM 813 C ASP A 108 46.391 7.059 36.845 1.00 88.14 C +ANISOU 813 C ASP A 108 10940 11202 11347 214 -189 -1278 C +ATOM 814 O ASP A 108 45.918 8.140 36.495 1.00 92.46 O +ANISOU 814 O ASP A 108 11463 11757 11912 202 -182 -1243 O +ATOM 815 CB ASP A 108 48.020 6.468 38.653 1.00102.54 C +ANISOU 815 CB ASP A 108 12794 12978 13187 280 -206 -1362 C +ATOM 816 CG ASP A 108 47.169 7.274 39.615 1.00104.70 C +ANISOU 816 CG ASP A 108 13067 13236 13477 302 -208 -1336 C +ATOM 817 OD1 ASP A 108 46.768 8.401 39.255 1.00105.55 O +ANISOU 817 OD1 ASP A 108 13150 13350 13605 291 -202 -1303 O +ATOM 818 OD2 ASP A 108 46.900 6.781 40.731 1.00103.40 O +ANISOU 818 OD2 ASP A 108 12928 13053 13307 333 -216 -1348 O +ATOM 819 N ARG A 109 45.669 5.947 36.934 0.50 78.06 N +ANISOU 819 N ARG A 109 9688 9932 10038 207 -190 -1272 N +ATOM 820 CA ARG A 109 44.339 5.848 36.346 0.50 69.61 C +ANISOU 820 CA ARG A 109 8616 8885 8949 178 -183 -1224 C +ATOM 821 C ARG A 109 43.360 6.794 37.033 0.50 63.56 C +ANISOU 821 C ARG A 109 7842 8111 8199 193 -182 -1187 C +ATOM 822 O ARG A 109 42.664 7.568 36.375 0.50 55.37 O +ANISOU 822 O ARG A 109 6782 7091 7166 171 -174 -1146 O +ATOM 823 CB ARG A 109 43.823 4.409 36.425 0.50 69.09 C +ANISOU 823 CB ARG A 109 8581 8825 8847 171 -186 -1229 C +ATOM 824 CG ARG A 109 42.576 4.150 35.596 0.50 69.35 C +ANISOU 824 CG ARG A 109 8609 8886 8853 134 -179 -1184 C +ATOM 825 CD ARG A 109 41.851 2.900 36.066 0.50 67.32 C +ANISOU 825 CD ARG A 109 8385 8627 8566 136 -183 -1185 C +ATOM 826 NE ARG A 109 41.466 2.985 37.472 0.50 65.02 N +ANISOU 826 NE ARG A 109 8111 8309 8283 173 -190 -1186 N +ATOM 827 CZ ARG A 109 40.429 2.347 38.002 0.50 61.71 C +ANISOU 827 CZ ARG A 109 7713 7890 7844 175 -192 -1168 C +ATOM 828 NH1 ARG A 109 39.666 1.571 37.244 0.50 64.26 N +ANISOU 828 NH1 ARG A 109 8043 8237 8138 141 -188 -1146 N +ATOM 829 NH2 ARG A 109 40.153 2.483 39.292 0.50 53.86 N +ANISOU 829 NH2 ARG A 109 6732 6872 6859 211 -198 -1170 N +ATOM 830 N LEU A 110 43.312 6.727 38.360 1.00 72.39 N +ANISOU 830 N LEU A 110 8979 9202 9325 232 -191 -1203 N +ATOM 831 CA LEU A 110 42.365 7.521 39.133 1.00 78.73 C +ANISOU 831 CA LEU A 110 9777 9995 10140 250 -191 -1172 C +ATOM 832 C LEU A 110 42.356 8.974 38.670 1.00 83.25 C +ANISOU 832 C LEU A 110 10316 10572 10742 242 -184 -1146 C +ATOM 833 O LEU A 110 41.296 9.582 38.522 1.00 85.34 O +ANISOU 833 O LEU A 110 10569 10848 11008 232 -179 -1101 O +ATOM 834 CB LEU A 110 42.697 7.446 40.625 1.00 83.24 C +ANISOU 834 CB LEU A 110 10368 10534 10724 297 -201 -1202 C +ATOM 835 CG LEU A 110 42.773 6.045 41.233 1.00 83.35 C +ANISOU 835 CG LEU A 110 10418 10540 10712 310 -208 -1231 C +ATOM 836 CD1 LEU A 110 41.677 5.153 40.669 1.00 83.21 C +ANISOU 836 CD1 LEU A 110 10412 10545 10659 279 -204 -1200 C +ATOM 837 CD2 LEU A 110 44.144 5.430 40.998 1.00 83.40 C +ANISOU 837 CD2 LEU A 110 10431 10539 10717 313 -212 -1280 C +ATOM 838 N GLU A 111 43.544 9.525 38.444 1.00 84.43 N +ANISOU 838 N GLU A 111 10450 10713 10915 246 -185 -1173 N +ATOM 839 CA GLU A 111 43.678 10.921 38.046 1.00 88.30 C +ANISOU 839 CA GLU A 111 10909 11204 11437 240 -179 -1152 C +ATOM 840 C GLU A 111 43.027 11.173 36.690 1.00 73.91 C +ANISOU 840 C GLU A 111 9065 9414 9602 197 -168 -1109 C +ATOM 841 O GLU A 111 42.541 12.271 36.418 1.00 64.64 O +ANISOU 841 O GLU A 111 7869 8245 8446 190 -162 -1073 O +ATOM 842 CB GLU A 111 45.152 11.328 38.005 1.00106.82 C +ANISOU 842 CB GLU A 111 13244 13536 13808 250 -182 -1193 C +ATOM 843 CG GLU A 111 45.857 11.244 39.350 1.00122.82 C +ANISOU 843 CG GLU A 111 15287 15530 15850 294 -193 -1236 C +ATOM 844 CD GLU A 111 47.361 11.390 39.229 1.00134.57 C +ANISOU 844 CD GLU A 111 16767 17008 17356 301 -196 -1281 C +ATOM 845 OE1 GLU A 111 47.815 12.261 38.458 1.00140.53 O +ANISOU 845 OE1 GLU A 111 17494 17771 18131 282 -190 -1272 O +ATOM 846 OE2 GLU A 111 48.089 10.634 39.906 1.00135.93 O +ANISOU 846 OE2 GLU A 111 16959 17165 17522 324 -205 -1324 O +ATOM 847 N LEU A 112 43.021 10.149 35.843 1.00 67.40 N +ANISOU 847 N LEU A 112 8248 8612 8747 168 -165 -1112 N +ATOM 848 CA LEU A 112 42.426 10.256 34.514 1.00 60.76 C +ANISOU 848 CA LEU A 112 7389 7806 7891 126 -155 -1073 C +ATOM 849 C LEU A 112 40.918 10.272 34.582 1.00 58.63 C +ANISOU 849 C LEU A 112 7122 7550 7606 117 -151 -1026 C +ATOM 850 O LEU A 112 40.279 11.150 33.982 1.00 57.73 O +ANISOU 850 O LEU A 112 6985 7452 7499 100 -144 -984 O +ATOM 851 CB LEU A 112 42.848 9.094 33.630 1.00 57.99 C +ANISOU 851 CB LEU A 112 7047 7476 7511 99 -154 -1092 C +ATOM 852 CG LEU A 112 44.173 9.333 32.949 1.00 59.20 C +ANISOU 852 CG LEU A 112 7184 7632 7678 90 -152 -1121 C +ATOM 853 CD1 LEU A 112 45.077 10.122 33.852 1.00 66.26 C +ANISOU 853 CD1 LEU A 112 8073 8494 8607 125 -158 -1150 C +ATOM 854 CD2 LEU A 112 44.802 8.005 32.592 1.00 62.19 C +ANISOU 854 CD2 LEU A 112 7581 8018 8029 80 -155 -1158 C +ATOM 855 N ARG A 113 40.351 9.276 35.268 1.00 55.56 N +ANISOU 855 N ARG A 113 6761 7155 7193 128 -157 -1032 N +ATOM 856 CA ARG A 113 38.903 9.202 35.385 1.00 57.65 C +ANISOU 856 CA ARG A 113 7030 7434 7441 121 -154 -989 C +ATOM 857 C ARG A 113 38.505 10.566 35.888 1.00 46.95 C +ANISOU 857 C ARG A 113 5656 6066 6115 140 -152 -963 C +ATOM 858 O ARG A 113 37.709 11.276 35.262 1.00 35.65 O +ANISOU 858 O ARG A 113 4205 4655 4686 121 -145 -918 O +ATOM 859 CB ARG A 113 38.457 8.122 36.375 1.00 59.28 C +ANISOU 859 CB ARG A 113 7269 7628 7626 140 -162 -1003 C +ATOM 860 CG ARG A 113 38.185 6.735 35.768 1.00 62.06 C +ANISOU 860 CG ARG A 113 7640 8000 7940 112 -161 -1008 C +ATOM 861 CD ARG A 113 37.183 5.962 36.644 1.00 65.37 C +ANISOU 861 CD ARG A 113 8086 8414 8338 125 -166 -997 C +ATOM 862 NE ARG A 113 37.230 6.425 38.035 1.00 72.86 N +ANISOU 862 NE ARG A 113 9044 9332 9307 169 -172 -1008 N +ATOM 863 CZ ARG A 113 37.613 5.688 39.079 1.00 72.33 C +ANISOU 863 CZ ARG A 113 9005 9241 9237 198 -181 -1043 C +ATOM 864 NH1 ARG A 113 37.967 4.412 38.931 1.00 70.66 N +ANISOU 864 NH1 ARG A 113 8816 9030 9000 190 -185 -1070 N +ATOM 865 NH2 ARG A 113 37.630 6.235 40.284 1.00 67.26 N +ANISOU 865 NH2 ARG A 113 8367 8574 8615 238 -187 -1050 N +ATOM 866 N GLU A 114 39.114 10.947 37.004 1.00 49.16 N +ANISOU 866 N GLU A 114 5943 6314 6420 179 -160 -992 N +ATOM 867 CA GLU A 114 38.791 12.209 37.626 1.00 53.48 C +ANISOU 867 CA GLU A 114 6477 6846 6997 202 -160 -972 C +ATOM 868 C GLU A 114 39.003 13.384 36.664 1.00 56.95 C +ANISOU 868 C GLU A 114 6883 7296 7459 181 -152 -948 C +ATOM 869 O GLU A 114 38.106 14.218 36.503 1.00 58.96 O +ANISOU 869 O GLU A 114 7121 7559 7720 177 -146 -905 O +ATOM 870 CB GLU A 114 39.577 12.382 38.921 1.00 56.10 C +ANISOU 870 CB GLU A 114 6822 7141 7352 246 -170 -1013 C +ATOM 871 CG GLU A 114 39.099 13.529 39.787 1.00 63.24 C +ANISOU 871 CG GLU A 114 7717 8027 8283 275 -171 -995 C +ATOM 872 CD GLU A 114 37.681 13.346 40.304 1.00 75.71 C +ANISOU 872 CD GLU A 114 9307 9614 9844 282 -171 -960 C +ATOM 873 OE1 GLU A 114 37.248 14.172 41.151 1.00 81.04 O +ANISOU 873 OE1 GLU A 114 9979 10274 10539 310 -173 -948 O +ATOM 874 OE2 GLU A 114 37.009 12.375 39.875 1.00 79.66 O +ANISOU 874 OE2 GLU A 114 9819 10137 10311 259 -168 -945 O +ATOM 875 N GLY A 115 40.167 13.444 36.014 1.00 57.68 N +ANISOU 875 N GLY A 115 6965 7389 7562 169 -150 -975 N +ATOM 876 CA GLY A 115 40.474 14.531 35.090 1.00 58.08 C +ANISOU 876 CA GLY A 115 6984 7449 7634 149 -142 -954 C +ATOM 877 C GLY A 115 39.494 14.686 33.937 1.00 58.19 C +ANISOU 877 C GLY A 115 6981 7499 7631 111 -132 -904 C +ATOM 878 O GLY A 115 38.963 15.783 33.704 1.00 59.09 O +ANISOU 878 O GLY A 115 7074 7616 7761 108 -126 -866 O +ATOM 879 N TRP A 116 39.247 13.589 33.223 1.00 56.13 N +ANISOU 879 N TRP A 116 6729 7264 7334 84 -130 -902 N +ATOM 880 CA TRP A 116 38.329 13.614 32.094 1.00 55.13 C +ANISOU 880 CA TRP A 116 6587 7173 7186 47 -120 -856 C +ATOM 881 C TRP A 116 36.897 13.901 32.570 1.00 58.21 C +ANISOU 881 C TRP A 116 6979 7568 7570 54 -119 -814 C +ATOM 882 O TRP A 116 36.055 14.420 31.808 1.00 61.44 O +ANISOU 882 O TRP A 116 7369 8002 7973 31 -111 -768 O +ATOM 883 CB TRP A 116 38.403 12.301 31.273 1.00 66.54 C +ANISOU 883 CB TRP A 116 8043 8644 8594 16 -119 -868 C +ATOM 884 CG TRP A 116 39.717 12.066 30.532 1.00 62.20 C +ANISOU 884 CG TRP A 116 7487 8099 8048 2 -118 -903 C +ATOM 885 CD1 TRP A 116 40.625 11.073 30.777 1.00 59.51 C +ANISOU 885 CD1 TRP A 116 7166 7747 7697 10 -124 -951 C +ATOM 886 CD2 TRP A 116 40.260 12.844 29.438 1.00 58.51 C +ANISOU 886 CD2 TRP A 116 6990 7648 7595 -22 -110 -891 C +ATOM 887 NE1 TRP A 116 41.692 11.179 29.906 1.00 57.45 N +ANISOU 887 NE1 TRP A 116 6890 7496 7442 -7 -121 -971 N +ATOM 888 CE2 TRP A 116 41.498 12.259 29.081 1.00 53.61 C +ANISOU 888 CE2 TRP A 116 6372 7026 6970 -27 -112 -934 C +ATOM 889 CE3 TRP A 116 39.823 13.973 28.727 1.00 58.14 C +ANISOU 889 CE3 TRP A 116 6913 7616 7562 -39 -101 -847 C +ATOM 890 CZ2 TRP A 116 42.307 12.763 28.033 1.00 43.47 C +ANISOU 890 CZ2 TRP A 116 5062 5757 5696 -49 -105 -935 C +ATOM 891 CZ3 TRP A 116 40.642 14.477 27.682 1.00 51.70 C +ANISOU 891 CZ3 TRP A 116 6073 6815 6757 -61 -94 -848 C +ATOM 892 CH2 TRP A 116 41.865 13.868 27.357 1.00 39.41 C +ANISOU 892 CH2 TRP A 116 4519 5257 5196 -66 -96 -892 C +ATOM 893 N ARG A 117 36.626 13.568 33.831 1.00 64.00 N +ANISOU 893 N ARG A 117 7736 8278 8303 87 -127 -829 N +ATOM 894 CA ARG A 117 35.295 13.769 34.409 1.00 66.33 C +ANISOU 894 CA ARG A 117 8035 8577 8592 97 -127 -792 C +ATOM 895 C ARG A 117 34.938 15.252 34.401 1.00 63.48 C +ANISOU 895 C ARG A 117 7649 8211 8260 106 -122 -758 C +ATOM 896 O ARG A 117 33.792 15.628 34.082 1.00 65.74 O +ANISOU 896 O ARG A 117 7923 8517 8536 94 -116 -711 O +ATOM 897 CB ARG A 117 35.245 13.235 35.836 1.00 73.70 C +ANISOU 897 CB ARG A 117 8997 9484 9524 135 -137 -819 C +ATOM 898 CG ARG A 117 33.840 12.949 36.339 1.00 80.07 C +ANISOU 898 CG ARG A 117 9813 10299 10309 140 -137 -786 C +ATOM 899 CD ARG A 117 33.696 13.193 37.843 1.00 81.60 C +ANISOU 899 CD ARG A 117 10023 10464 10519 185 -145 -799 C +ATOM 900 NE ARG A 117 33.314 14.575 38.122 1.00 84.89 N +ANISOU 900 NE ARG A 117 10419 10872 10964 202 -142 -772 N +ATOM 901 CZ ARG A 117 34.075 15.445 38.778 1.00 89.36 C +ANISOU 901 CZ ARG A 117 10980 11408 11565 232 -147 -794 C +ATOM 902 NH1 ARG A 117 33.641 16.682 38.982 1.00 93.29 N +ANISOU 902 NH1 ARG A 117 11459 11898 12087 245 -144 -766 N +ATOM 903 NH2 ARG A 117 35.263 15.076 39.242 1.00 86.68 N +ANISOU 903 NH2 ARG A 117 10653 11045 11236 249 -154 -844 N +ATOM 904 N LYS A 118 35.931 16.081 34.736 1.00 62.68 N +ANISOU 904 N LYS A 118 7538 8083 8194 126 -125 -782 N +ATOM 905 CA LYS A 118 35.753 17.529 34.822 1.00 66.00 C +ANISOU 905 CA LYS A 118 7937 8493 8647 137 -121 -756 C +ATOM 906 C LYS A 118 35.767 18.215 33.442 1.00 68.85 C +ANISOU 906 C LYS A 118 8268 8879 9013 102 -110 -723 C +ATOM 907 O LYS A 118 35.144 19.271 33.255 1.00 70.32 O +ANISOU 907 O LYS A 118 8435 9068 9214 102 -105 -684 O +ATOM 908 CB LYS A 118 36.808 18.148 35.751 1.00 64.80 C +ANISOU 908 CB LYS A 118 7788 8303 8532 173 -128 -795 C +ATOM 909 CG LYS A 118 36.625 17.796 37.210 1.00 69.24 C +ANISOU 909 CG LYS A 118 8375 8839 9094 213 -138 -818 C +ATOM 910 CD LYS A 118 37.680 16.800 37.714 1.00 70.71 C +ANISOU 910 CD LYS A 118 8584 9010 9275 225 -147 -874 C +ATOM 911 CE LYS A 118 38.855 17.491 38.406 1.00 62.56 C +ANISOU 911 CE LYS A 118 7548 7943 8279 255 -153 -913 C +ATOM 912 NZ LYS A 118 38.493 18.073 39.733 1.00 59.72 N +ANISOU 912 NZ LYS A 118 7196 7557 7938 296 -160 -915 N +ATOM 913 N LEU A 119 36.462 17.599 32.482 1.00 63.58 N +ANISOU 913 N LEU A 119 7597 8229 8331 73 -107 -740 N +ATOM 914 CA LEU A 119 36.670 18.183 31.155 1.00 55.59 C +ANISOU 914 CA LEU A 119 6558 7241 7324 39 -97 -715 C +ATOM 915 C LEU A 119 35.556 17.904 30.141 1.00 54.04 C +ANISOU 915 C LEU A 119 6352 7086 7096 5 -89 -668 C +ATOM 916 O LEU A 119 35.095 18.803 29.422 1.00 51.33 O +ANISOU 916 O LEU A 119 5984 6758 6761 -11 -81 -627 O +ATOM 917 CB LEU A 119 38.006 17.709 30.589 1.00 52.67 C +ANISOU 917 CB LEU A 119 6187 6871 6954 25 -98 -755 C +ATOM 918 CG LEU A 119 39.234 18.268 31.303 1.00 56.87 C +ANISOU 918 CG LEU A 119 6718 7367 7522 53 -104 -796 C +ATOM 919 CD1 LEU A 119 40.484 17.465 30.947 1.00 61.61 C +ANISOU 919 CD1 LEU A 119 7326 7969 8115 44 -107 -843 C +ATOM 920 CD2 LEU A 119 39.407 19.754 30.983 1.00 47.36 C +ANISOU 920 CD2 LEU A 119 5486 6155 6353 53 -98 -771 C +ATOM 921 N LEU A 120 35.113 16.657 30.086 1.00 52.76 N +ANISOU 921 N LEU A 120 6208 6940 6898 -7 -91 -675 N +ATOM 922 CA LEU A 120 34.176 16.240 29.045 1.00 46.76 C +ANISOU 922 CA LEU A 120 5440 6222 6106 -43 -84 -637 C +ATOM 923 C LEU A 120 32.983 17.160 28.900 1.00 35.19 C +ANISOU 923 C LEU A 120 3957 4771 4645 -46 -78 -582 C +ATOM 924 O LEU A 120 32.484 17.334 27.798 1.00 37.90 O +ANISOU 924 O LEU A 120 4281 5147 4973 -77 -69 -546 O +ATOM 925 CB LEU A 120 33.749 14.787 29.253 1.00 49.55 C +ANISOU 925 CB LEU A 120 5820 6586 6422 -50 -89 -652 C +ATOM 926 CG LEU A 120 34.834 13.761 28.896 1.00 47.63 C +ANISOU 926 CG LEU A 120 5589 6343 6165 -62 -92 -698 C +ATOM 927 CD1 LEU A 120 34.558 12.378 29.494 1.00 49.84 C +ANISOU 927 CD1 LEU A 120 5901 6620 6416 -57 -99 -722 C +ATOM 928 CD2 LEU A 120 35.013 13.695 27.393 1.00 39.68 C +ANISOU 928 CD2 LEU A 120 4562 5372 5144 -104 -83 -683 C +ATOM 929 N PRO A 121 32.525 17.752 30.015 1.00 44.76 N +ANISOU 929 N PRO A 121 5174 5957 5874 -11 -82 -575 N +ATOM 930 CA PRO A 121 31.432 18.720 29.917 1.00 49.25 C +ANISOU 930 CA PRO A 121 5726 6537 6450 -10 -76 -523 C +ATOM 931 C PRO A 121 31.672 19.692 28.781 1.00 45.85 C +ANISOU 931 C PRO A 121 5265 6122 6035 -33 -67 -495 C +ATOM 932 O PRO A 121 30.727 20.085 28.078 1.00 56.56 O +ANISOU 932 O PRO A 121 6603 7506 7379 -52 -59 -447 O +ATOM 933 CB PRO A 121 31.508 19.463 31.259 1.00 48.28 C +ANISOU 933 CB PRO A 121 5611 6375 6359 35 -83 -535 C +ATOM 934 CG PRO A 121 32.048 18.461 32.210 1.00 40.69 C +ANISOU 934 CG PRO A 121 4678 5391 5390 55 -93 -583 C +ATOM 935 CD PRO A 121 32.908 17.502 31.421 1.00 44.92 C +ANISOU 935 CD PRO A 121 5219 5940 5908 28 -92 -613 C +ATOM 936 N GLN A 122 32.935 20.058 28.595 1.00 38.20 N +ANISOU 936 N GLN A 122 4289 5135 5091 -32 -67 -525 N +ATOM 937 CA GLN A 122 33.296 21.064 27.597 1.00 45.62 C +ANISOU 937 CA GLN A 122 5200 6085 6050 -51 -58 -501 C +ATOM 938 C GLN A 122 33.569 20.466 26.208 1.00 41.36 C +ANISOU 938 C GLN A 122 4648 5582 5484 -93 -51 -497 C +ATOM 939 O GLN A 122 33.949 21.197 25.259 1.00 30.53 O +ANISOU 939 O GLN A 122 3253 4223 4125 -113 -44 -479 O +ATOM 940 CB GLN A 122 34.506 21.855 28.080 1.00 54.78 C +ANISOU 940 CB GLN A 122 6356 7207 7251 -29 -62 -533 C +ATOM 941 CG GLN A 122 34.390 22.293 29.524 1.00 65.60 C +ANISOU 941 CG GLN A 122 7741 8539 8646 15 -70 -547 C +ATOM 942 CD GLN A 122 35.484 23.247 29.911 1.00 79.78 C +ANISOU 942 CD GLN A 122 9528 10300 10484 34 -73 -572 C +ATOM 943 OE1 GLN A 122 36.005 23.186 31.025 1.00 88.93 O +ANISOU 943 OE1 GLN A 122 10704 11426 11659 66 -82 -609 O +ATOM 944 NE2 GLN A 122 35.855 24.134 28.988 1.00 80.40 N +ANISOU 944 NE2 GLN A 122 9581 10386 10581 15 -65 -551 N +ATOM 945 N ALA A 123 33.375 19.149 26.101 1.00 32.17 N +ANISOU 945 N ALA A 123 3502 4435 4284 -107 -54 -513 N +ATOM 946 CA ALA A 123 33.701 18.441 24.889 1.00 25.78 C +ANISOU 946 CA ALA A 123 2687 3660 3450 -144 -49 -517 C +ATOM 947 C ALA A 123 32.903 19.033 23.744 1.00 42.07 C +ANISOU 947 C ALA A 123 4723 5760 5503 -174 -39 -462 C +ATOM 948 O ALA A 123 31.773 19.500 23.943 1.00 48.25 O +ANISOU 948 O ALA A 123 5500 6550 6283 -168 -36 -422 O +ATOM 949 CB ALA A 123 33.400 16.989 25.048 1.00 19.88 C +ANISOU 949 CB ALA A 123 1964 2924 2665 -152 -55 -537 C +ATOM 950 N ILE A 124 33.488 19.034 22.548 1.00 47.94 N +ANISOU 950 N ILE A 124 5448 6528 6240 -204 -32 -461 N +ATOM 951 CA ILE A 124 32.753 19.430 21.349 1.00 41.87 C +ANISOU 951 CA ILE A 124 4655 5800 5456 -236 -22 -411 C +ATOM 952 C ILE A 124 33.167 18.588 20.155 1.00 36.23 C +ANISOU 952 C ILE A 124 3934 5119 4711 -273 -18 -421 C +ATOM 953 O ILE A 124 34.209 17.964 20.134 1.00 31.81 O +ANISOU 953 O ILE A 124 3384 4551 4150 -274 -21 -465 O +ATOM 954 CB ILE A 124 32.935 20.923 21.010 1.00 40.76 C +ANISOU 954 CB ILE A 124 4486 5651 5349 -233 -14 -380 C +ATOM 955 CG1 ILE A 124 34.407 21.269 20.871 1.00 34.28 C +ANISOU 955 CG1 ILE A 124 3659 4811 4556 -230 -15 -415 C +ATOM 956 CG2 ILE A 124 32.335 21.793 22.083 1.00 49.22 C +ANISOU 956 CG2 ILE A 124 5561 6693 6446 -199 -18 -363 C +ATOM 957 CD1 ILE A 124 34.600 22.605 20.250 1.00 29.45 C +ANISOU 957 CD1 ILE A 124 3018 4199 3971 -237 -6 -383 C +ATOM 958 N ALA A 125 32.319 18.572 19.148 1.00 41.57 N +ANISOU 958 N ALA A 125 4594 5837 5362 -302 -10 -380 N +ATOM 959 CA ALA A 125 32.655 17.934 17.893 1.00 43.37 C +ANISOU 959 CA ALA A 125 4811 6102 5563 -339 -5 -383 C +ATOM 960 C ALA A 125 33.699 18.782 17.204 1.00 50.23 C +ANISOU 960 C ALA A 125 5657 6970 6457 -347 2 -385 C +ATOM 961 O ALA A 125 34.086 19.833 17.708 1.00 57.89 O +ANISOU 961 O ALA A 125 6620 7911 7465 -325 2 -382 O +ATOM 962 CB ALA A 125 31.400 17.813 17.004 1.00 29.63 C +ANISOU 962 CB ALA A 125 3057 4408 3791 -368 2 -334 C +ATOM 963 N ASP A 126 34.147 18.311 16.048 1.00 40.33 N +ANISOU 963 N ASP A 126 4392 5750 5183 -379 7 -390 N +ATOM 964 CA ASP A 126 35.064 19.051 15.201 1.00 33.05 C +ANISOU 964 CA ASP A 126 3445 4835 4278 -393 14 -387 C +ATOM 965 C ASP A 126 34.244 19.763 14.138 1.00 34.17 C +ANISOU 965 C ASP A 126 3558 5014 4411 -417 25 -329 C +ATOM 966 O ASP A 126 33.788 19.142 13.172 1.00 32.63 O +ANISOU 966 O ASP A 126 3356 4862 4180 -448 29 -313 O +ATOM 967 CB ASP A 126 36.068 18.085 14.560 1.00 33.62 C +ANISOU 967 CB ASP A 126 3521 4922 4331 -412 13 -428 C +ATOM 968 CG ASP A 126 37.057 18.777 13.636 1.00 33.11 C +ANISOU 968 CG ASP A 126 3430 4868 4282 -428 21 -427 C +ATOM 969 OD1 ASP A 126 37.031 20.021 13.512 1.00 36.55 O +ANISOU 969 OD1 ASP A 126 3844 5296 4746 -424 27 -395 O +ATOM 970 OD2 ASP A 126 37.880 18.063 13.035 1.00 32.16 O +ANISOU 970 OD2 ASP A 126 3310 4764 4146 -444 21 -458 O +ATOM 971 N PRO A 127 34.044 21.077 14.322 1.00 35.59 N +ANISOU 971 N PRO A 127 3721 5178 4622 -404 29 -296 N +ATOM 972 CA PRO A 127 33.239 21.986 13.489 1.00 33.61 C +ANISOU 972 CA PRO A 127 3444 4957 4371 -420 40 -236 C +ATOM 973 C PRO A 127 33.581 21.983 12.012 1.00 33.70 C +ANISOU 973 C PRO A 127 3429 5010 4364 -457 49 -220 C +ATOM 974 O PRO A 127 32.817 22.496 11.220 1.00 45.12 O +ANISOU 974 O PRO A 127 4854 6488 5801 -475 57 -172 O +ATOM 975 CB PRO A 127 33.560 23.374 14.065 1.00 39.16 C +ANISOU 975 CB PRO A 127 4137 5622 5122 -395 41 -224 C +ATOM 976 CG PRO A 127 34.793 23.164 14.908 1.00 38.67 C +ANISOU 976 CG PRO A 127 4091 5518 5083 -373 33 -280 C +ATOM 977 CD PRO A 127 34.616 21.789 15.470 1.00 36.92 C +ANISOU 977 CD PRO A 127 3899 5297 4834 -368 24 -316 C +ATOM 978 N LEU A 128 34.723 21.418 11.652 1.00 42.42 N +ANISOU 978 N LEU A 128 4536 6116 5465 -468 48 -261 N +ATOM 979 CA LEU A 128 35.173 21.373 10.271 1.00 36.76 C +ANISOU 979 CA LEU A 128 3796 5440 4732 -502 57 -252 C +ATOM 980 C LEU A 128 34.933 19.995 9.704 1.00 40.44 C +ANISOU 980 C LEU A 128 4273 5941 5152 -525 55 -269 C +ATOM 981 O LEU A 128 35.105 19.775 8.513 1.00 47.73 O +ANISOU 981 O LEU A 128 5178 6904 6052 -556 62 -259 O +ATOM 982 CB LEU A 128 36.658 21.736 10.183 1.00 32.31 C +ANISOU 982 CB LEU A 128 3225 4855 4195 -498 58 -285 C +ATOM 983 CG LEU A 128 36.956 23.200 10.496 1.00 37.95 C +ANISOU 983 CG LEU A 128 3923 5540 4955 -481 62 -263 C +ATOM 984 CD1 LEU A 128 38.444 23.412 10.668 1.00 43.71 C +ANISOU 984 CD1 LEU A 128 4652 6244 5713 -474 61 -305 C +ATOM 985 CD2 LEU A 128 36.425 24.107 9.417 1.00 42.51 C +ANISOU 985 CD2 LEU A 128 4470 6150 5532 -504 74 -205 C +ATOM 986 N ASN A 129 34.533 19.069 10.567 1.00 37.86 N +ANISOU 986 N ASN A 129 3974 5599 4810 -511 45 -294 N +ATOM 987 CA ASN A 129 34.248 17.706 10.146 1.00 52.60 C +ANISOU 987 CA ASN A 129 5856 7496 6635 -532 42 -313 C +ATOM 988 C ASN A 129 32.756 17.464 9.888 1.00 72.54 C +ANISOU 988 C ASN A 129 8380 10053 9131 -546 44 -271 C +ATOM 989 O ASN A 129 31.936 17.536 10.804 1.00 89.47 O +ANISOU 989 O ASN A 129 10538 12178 11280 -526 39 -259 O +ATOM 990 CB ASN A 129 34.769 16.720 11.176 1.00 51.77 C +ANISOU 990 CB ASN A 129 5784 7357 6529 -511 30 -368 C +ATOM 991 CG ASN A 129 34.493 15.271 10.794 1.00 58.24 C +ANISOU 991 CG ASN A 129 6620 8203 7305 -532 26 -389 C +ATOM 992 OD1 ASN A 129 33.705 14.972 9.878 1.00 56.88 O +ANISOU 992 OD1 ASN A 129 6437 8074 7102 -560 31 -360 O +ATOM 993 ND2 ASN A 129 35.149 14.355 11.503 1.00 62.82 N +ANISOU 993 ND2 ASN A 129 7228 8757 7884 -517 17 -442 N +ATOM 994 N PRO A 130 32.399 17.182 8.629 1.00 65.99 N +ANISOU 994 N PRO A 130 7532 9272 8269 -580 50 -248 N +ATOM 995 CA PRO A 130 30.996 16.980 8.268 1.00 63.69 C +ANISOU 995 CA PRO A 130 7235 9015 7948 -597 53 -206 C +ATOM 996 C PRO A 130 30.351 15.854 9.083 1.00 54.40 C +ANISOU 996 C PRO A 130 6090 7830 6750 -589 43 -228 C +ATOM 997 O PRO A 130 29.220 15.991 9.576 1.00 53.38 O +ANISOU 997 O PRO A 130 5966 7701 6617 -581 41 -198 O +ATOM 998 CB PRO A 130 31.081 16.624 6.770 1.00 69.25 C +ANISOU 998 CB PRO A 130 7919 9773 8621 -636 60 -195 C +ATOM 999 CG PRO A 130 32.337 17.311 6.306 1.00 65.93 C +ANISOU 999 CG PRO A 130 7480 9344 8225 -636 66 -206 C +ATOM 1000 CD PRO A 130 33.282 17.144 7.450 1.00 63.51 C +ANISOU 1000 CD PRO A 130 7198 8987 7947 -606 57 -256 C +ATOM 1001 N GLN A 131 31.076 14.755 9.235 1.00 46.29 N +ANISOU 1001 N GLN A 131 5084 6793 5710 -591 36 -279 N +ATOM 1002 CA GLN A 131 30.549 13.601 9.932 1.00 45.47 C +ANISOU 1002 CA GLN A 131 5011 6681 5585 -586 27 -302 C +ATOM 1003 C GLN A 131 30.585 13.781 11.460 1.00 51.47 C +ANISOU 1003 C GLN A 131 5795 7389 6373 -547 19 -320 C +ATOM 1004 O GLN A 131 31.342 13.099 12.162 1.00 53.02 O +ANISOU 1004 O GLN A 131 6015 7555 6574 -531 11 -368 O +ATOM 1005 CB GLN A 131 31.327 12.361 9.503 1.00 47.84 C +ANISOU 1005 CB GLN A 131 5326 6991 5861 -603 23 -349 C +ATOM 1006 CG GLN A 131 31.563 12.297 7.999 1.00 54.01 C +ANISOU 1006 CG GLN A 131 6083 7820 6619 -638 31 -337 C +ATOM 1007 CD GLN A 131 30.299 11.976 7.243 1.00 65.38 C +ANISOU 1007 CD GLN A 131 7513 9306 8023 -667 34 -298 C +ATOM 1008 OE1 GLN A 131 29.294 11.588 7.837 1.00 70.00 O +ANISOU 1008 OE1 GLN A 131 8113 9888 8596 -662 30 -287 O +ATOM 1009 NE2 GLN A 131 30.338 12.129 5.925 1.00 73.12 N +ANISOU 1009 NE2 GLN A 131 8467 10332 8985 -697 43 -278 N +ATOM 1010 N SER A 132 29.755 14.697 11.963 1.00 50.49 N +ANISOU 1010 N SER A 132 5662 7255 6265 -530 21 -281 N +ATOM 1011 CA SER A 132 29.625 14.946 13.397 1.00 44.63 C +ANISOU 1011 CA SER A 132 4940 6468 5549 -493 14 -291 C +ATOM 1012 C SER A 132 28.167 14.831 13.817 1.00 42.74 C +ANISOU 1012 C SER A 132 4706 6239 5293 -490 12 -257 C +ATOM 1013 O SER A 132 27.292 15.361 13.150 1.00 48.85 O +ANISOU 1013 O SER A 132 5458 7046 6056 -506 19 -209 O +ATOM 1014 CB SER A 132 30.130 16.349 13.733 1.00 46.01 C +ANISOU 1014 CB SER A 132 5099 6614 5767 -470 17 -279 C +ATOM 1015 OG SER A 132 31.515 16.470 13.507 1.00 51.85 O +ANISOU 1015 OG SER A 132 5835 7339 6526 -468 18 -314 O +ATOM 1016 N TRP A 133 27.905 14.153 14.928 1.00 48.50 N +ANISOU 1016 N TRP A 133 5465 6943 6020 -470 3 -280 N +ATOM 1017 CA TRP A 133 26.542 13.996 15.436 1.00 50.58 C +ANISOU 1017 CA TRP A 133 5735 7215 6267 -466 1 -250 C +ATOM 1018 C TRP A 133 26.461 14.272 16.947 1.00 61.49 C +ANISOU 1018 C TRP A 133 7137 8551 7676 -425 -6 -262 C +ATOM 1019 O TRP A 133 27.483 14.261 17.642 1.00 60.29 O +ANISOU 1019 O TRP A 133 7000 8361 7548 -401 -11 -303 O +ATOM 1020 CB TRP A 133 26.022 12.587 15.138 1.00 46.27 C +ANISOU 1020 CB TRP A 133 5206 6695 5680 -491 -3 -262 C +ATOM 1021 CG TRP A 133 26.792 11.521 15.825 1.00 44.97 C +ANISOU 1021 CG TRP A 133 5074 6501 5513 -480 -12 -318 C +ATOM 1022 CD1 TRP A 133 26.437 10.859 16.965 1.00 46.49 C +ANISOU 1022 CD1 TRP A 133 5294 6667 5701 -460 -20 -336 C +ATOM 1023 CD2 TRP A 133 28.079 10.999 15.439 1.00 55.58 C +ANISOU 1023 CD2 TRP A 133 6423 7837 6857 -487 -14 -363 C +ATOM 1024 NE1 TRP A 133 27.426 9.953 17.321 1.00 52.28 N +ANISOU 1024 NE1 TRP A 133 6053 7376 6434 -453 -27 -390 N +ATOM 1025 CE2 TRP A 133 28.439 10.017 16.397 1.00 59.57 C +ANISOU 1025 CE2 TRP A 133 6963 8311 7360 -469 -23 -408 C +ATOM 1026 CE3 TRP A 133 28.967 11.275 14.384 1.00 48.23 C +ANISOU 1026 CE3 TRP A 133 5473 6923 5929 -505 -8 -370 C +ATOM 1027 CZ2 TRP A 133 29.643 9.302 16.321 1.00 56.08 C +ANISOU 1027 CZ2 TRP A 133 6536 7855 6918 -469 -28 -459 C +ATOM 1028 CZ3 TRP A 133 30.144 10.575 14.317 1.00 44.15 C +ANISOU 1028 CZ3 TRP A 133 4970 6393 5412 -505 -12 -420 C +ATOM 1029 CH2 TRP A 133 30.472 9.590 15.277 1.00 49.63 C +ANISOU 1029 CH2 TRP A 133 5699 7056 6103 -487 -22 -465 C +ATOM 1030 N LYS A 134 25.251 14.516 17.439 1.00 71.67 N +ANISOU 1030 N LYS A 134 8427 9846 8960 -416 -6 -228 N +ATOM 1031 CA LYS A 134 24.995 14.526 18.874 1.00 76.55 C +ANISOU 1031 CA LYS A 134 9066 10426 9593 -379 -14 -240 C +ATOM 1032 C LYS A 134 24.832 13.109 19.415 1.00 79.69 C +ANISOU 1032 C LYS A 134 9495 10819 9964 -382 -22 -272 C +ATOM 1033 O LYS A 134 23.861 12.422 19.098 1.00 89.89 O +ANISOU 1033 O LYS A 134 10789 12141 11223 -403 -22 -253 O +ATOM 1034 CB LYS A 134 23.750 15.356 19.191 1.00 81.67 C +ANISOU 1034 CB LYS A 134 9701 11084 10245 -368 -10 -189 C +ATOM 1035 CG LYS A 134 23.741 15.952 20.590 1.00 84.82 C +ANISOU 1035 CG LYS A 134 10113 11440 10675 -324 -16 -196 C +ATOM 1036 CD LYS A 134 23.692 17.471 20.543 1.00 81.39 C +ANISOU 1036 CD LYS A 134 9654 10996 10273 -308 -10 -163 C +ATOM 1037 CE LYS A 134 25.081 18.072 20.689 1.00 72.31 C +ANISOU 1037 CE LYS A 134 8503 9812 9160 -292 -11 -195 C +ATOM 1038 NZ LYS A 134 25.043 19.395 21.371 1.00 68.53 N +ANISOU 1038 NZ LYS A 134 8015 9304 8719 -259 -10 -178 N +ATOM 1039 N GLY A 135 25.787 12.679 20.232 1.00 69.34 N +ANISOU 1039 N GLY A 135 8208 9470 8669 -359 -29 -320 N +ATOM 1040 CA GLY A 135 25.893 11.283 20.613 1.00 68.55 C +ANISOU 1040 CA GLY A 135 8138 9364 8545 -363 -37 -357 C +ATOM 1041 C GLY A 135 25.362 11.021 22.009 1.00 85.10 C +ANISOU 1041 C GLY A 135 10258 11431 10645 -333 -45 -364 C +ATOM 1042 O GLY A 135 24.551 11.788 22.529 1.00 97.23 O +ANISOU 1042 O GLY A 135 11786 12964 12192 -315 -43 -331 O +ATOM 1043 N GLY A 136 25.821 9.932 22.617 1.00 94.04 N +ANISOU 1043 N GLY A 136 11420 12542 11768 -325 -53 -407 N +ATOM 1044 CA GLY A 136 25.089 9.296 23.697 1.00104.64 C +ANISOU 1044 CA GLY A 136 12787 13870 13100 -308 -59 -410 C +ATOM 1045 C GLY A 136 25.402 9.908 25.048 1.00104.67 C +ANISOU 1045 C GLY A 136 12803 13832 13137 -262 -64 -424 C +ATOM 1046 O GLY A 136 24.506 10.131 25.862 1.00103.46 O +ANISOU 1046 O GLY A 136 12653 13672 12984 -244 -66 -402 O +ATOM 1047 N LEU A 137 26.681 10.180 25.287 1.00101.64 N +ANISOU 1047 N LEU A 137 12422 13418 12779 -244 -67 -461 N +ATOM 1048 CA LEU A 137 27.139 10.614 26.601 1.00 95.83 C +ANISOU 1048 CA LEU A 137 11699 12638 12073 -200 -73 -484 C +ATOM 1049 C LEU A 137 27.328 12.127 26.647 1.00 76.31 C +ANISOU 1049 C LEU A 137 9202 10155 9637 -182 -69 -463 C +ATOM 1050 O LEU A 137 28.313 12.623 27.193 1.00 78.01 O +ANISOU 1050 O LEU A 137 9420 10338 9882 -156 -72 -492 O +ATOM 1051 CB LEU A 137 28.446 9.910 26.973 1.00112.28 C +ANISOU 1051 CB LEU A 137 13805 14693 14164 -188 -80 -542 C +ATOM 1052 CG LEU A 137 28.389 8.384 27.073 1.00118.65 C +ANISOU 1052 CG LEU A 137 14641 15504 14939 -201 -86 -569 C +ATOM 1053 CD1 LEU A 137 29.207 7.742 25.963 1.00117.41 C +ANISOU 1053 CD1 LEU A 137 14481 15363 14767 -231 -84 -593 C +ATOM 1054 CD2 LEU A 137 28.870 7.917 28.438 1.00121.18 C +ANISOU 1054 CD2 LEU A 137 14990 15783 15270 -163 -96 -608 C +ATOM 1055 N GLY A 138 26.377 12.854 26.070 1.00 62.32 N +ANISOU 1055 N GLY A 138 7407 8412 7861 -196 -61 -413 N +ATOM 1056 CA GLY A 138 26.073 14.202 26.514 1.00 57.49 C +ANISOU 1056 CA GLY A 138 6778 7787 7279 -172 -59 -385 C +ATOM 1057 C GLY A 138 26.950 15.244 25.849 1.00 67.81 C +ANISOU 1057 C GLY A 138 8062 9089 8615 -174 -53 -384 C +ATOM 1058 O GLY A 138 26.828 16.438 26.122 1.00 69.00 O +ANISOU 1058 O GLY A 138 8197 9227 8793 -155 -51 -362 O +ATOM 1059 N HIS A 139 27.840 14.789 24.973 1.00 77.65 N +ANISOU 1059 N HIS A 139 9305 10346 9854 -199 -51 -407 N +ATOM 1060 CA HIS A 139 28.590 15.689 24.106 1.00 67.99 C +ANISOU 1060 CA HIS A 139 8055 9126 8651 -210 -45 -400 C +ATOM 1061 C HIS A 139 28.503 15.250 22.648 1.00 79.31 C +ANISOU 1061 C HIS A 139 9474 10603 10056 -254 -38 -385 C +ATOM 1062 O HIS A 139 28.284 14.075 22.356 1.00 83.10 O +ANISOU 1062 O HIS A 139 9968 11103 10504 -274 -40 -397 O +ATOM 1063 CB HIS A 139 30.053 15.762 24.547 1.00 49.87 C +ANISOU 1063 CB HIS A 139 5770 6796 6384 -190 -50 -450 C +ATOM 1064 CG HIS A 139 30.700 14.423 24.719 1.00 45.98 C +ANISOU 1064 CG HIS A 139 5303 6297 5872 -194 -56 -498 C +ATOM 1065 ND1 HIS A 139 31.347 13.771 23.691 1.00 49.18 N +ANISOU 1065 ND1 HIS A 139 5704 6723 6259 -225 -54 -516 N +ATOM 1066 CD2 HIS A 139 30.800 13.613 25.800 1.00 48.51 C +ANISOU 1066 CD2 HIS A 139 5652 6591 6187 -171 -66 -532 C +ATOM 1067 CE1 HIS A 139 31.817 12.618 24.131 1.00 59.34 C +ANISOU 1067 CE1 HIS A 139 7018 7998 7532 -220 -61 -558 C +ATOM 1068 NE2 HIS A 139 31.499 12.497 25.407 1.00 57.21 N +ANISOU 1068 NE2 HIS A 139 6769 7699 7269 -188 -69 -568 N +ATOM 1069 N ALA A 140 28.677 16.202 21.737 1.00 82.44 N +ANISOU 1069 N ALA A 140 9841 11016 10466 -269 -29 -358 N +ATOM 1070 CA ALA A 140 28.845 15.888 20.323 1.00 80.19 C +ANISOU 1070 CA ALA A 140 9539 10769 10158 -308 -22 -349 C +ATOM 1071 C ALA A 140 30.179 15.197 20.066 1.00 76.52 C +ANISOU 1071 C ALA A 140 9086 10296 9694 -315 -25 -399 C +ATOM 1072 O ALA A 140 31.154 15.422 20.783 1.00 72.96 O +ANISOU 1072 O ALA A 140 8643 9807 9270 -290 -30 -435 O +ATOM 1073 CB ALA A 140 28.728 17.151 19.483 1.00 77.91 C +ANISOU 1073 CB ALA A 140 9218 10499 9887 -319 -12 -306 C +ATOM 1074 N VAL A 141 30.215 14.354 19.039 1.00 62.28 N +ANISOU 1074 N VAL A 141 7279 8527 7858 -350 -23 -403 N +ATOM 1075 CA VAL A 141 31.470 13.797 18.548 1.00 48.62 C +ANISOU 1075 CA VAL A 141 5553 6795 6126 -361 -24 -446 C +ATOM 1076 C VAL A 141 31.570 13.914 17.031 1.00 44.93 C +ANISOU 1076 C VAL A 141 5059 6371 5642 -399 -14 -425 C +ATOM 1077 O VAL A 141 30.590 14.235 16.358 1.00 34.87 O +ANISOU 1077 O VAL A 141 3767 5129 4352 -418 -8 -379 O +ATOM 1078 CB VAL A 141 31.628 12.320 18.951 1.00 40.61 C +ANISOU 1078 CB VAL A 141 4570 5775 5086 -361 -32 -488 C +ATOM 1079 CG1 VAL A 141 31.690 12.187 20.465 1.00 36.44 C +ANISOU 1079 CG1 VAL A 141 4068 5202 4575 -322 -42 -513 C +ATOM 1080 CG2 VAL A 141 30.486 11.491 18.383 1.00 47.07 C +ANISOU 1080 CG2 VAL A 141 5391 6630 5863 -390 -31 -463 C +ATOM 1081 N SER A 142 32.759 13.652 16.499 1.00 46.04 N +ANISOU 1081 N SER A 142 5196 6511 5785 -408 -14 -459 N +ATOM 1082 CA SER A 142 32.959 13.612 15.068 1.00 39.29 C +ANISOU 1082 CA SER A 142 4320 5698 4912 -444 -6 -445 C +ATOM 1083 C SER A 142 33.497 12.234 14.658 1.00 40.64 C +ANISOU 1083 C SER A 142 4508 5882 5053 -461 -10 -487 C +ATOM 1084 O SER A 142 33.878 11.427 15.502 1.00 39.69 O +ANISOU 1084 O SER A 142 4415 5734 4931 -443 -19 -528 O +ATOM 1085 CB SER A 142 33.906 14.730 14.655 1.00 38.72 C +ANISOU 1085 CB SER A 142 4223 5619 4872 -441 1 -442 C +ATOM 1086 OG SER A 142 33.392 15.972 15.078 1.00 40.87 O +ANISOU 1086 OG SER A 142 4481 5876 5171 -424 4 -405 O +ATOM 1087 N ALA A 143 33.523 11.959 13.362 1.00 39.10 N +ANISOU 1087 N ALA A 143 4295 5728 4833 -496 -4 -477 N +ATOM 1088 CA ALA A 143 33.878 10.631 12.884 1.00 33.32 C +ANISOU 1088 CA ALA A 143 3579 5013 4068 -515 -7 -512 C +ATOM 1089 C ALA A 143 35.255 10.606 12.215 1.00 38.84 C +ANISOU 1089 C ALA A 143 4268 5716 4774 -523 -5 -544 C +ATOM 1090 O ALA A 143 35.613 11.505 11.432 1.00 27.44 O +ANISOU 1090 O ALA A 143 2795 4289 3342 -534 4 -523 O +ATOM 1091 CB ALA A 143 32.790 10.106 11.926 1.00 33.31 C +ANISOU 1091 CB ALA A 143 3569 5059 4027 -551 -3 -479 C +ATOM 1092 N LEU A 144 36.026 9.570 12.539 1.00 52.00 N +ANISOU 1092 N LEU A 144 5960 7367 6432 -516 -12 -596 N +ATOM 1093 CA LEU A 144 37.276 9.300 11.842 1.00 53.94 C +ANISOU 1093 CA LEU A 144 6199 7622 6676 -526 -11 -631 C +ATOM 1094 C LEU A 144 37.311 7.857 11.347 1.00 53.46 C +ANISOU 1094 C LEU A 144 6155 7581 6576 -546 -15 -660 C +ATOM 1095 O LEU A 144 37.134 6.917 12.139 1.00 50.18 O +ANISOU 1095 O LEU A 144 5772 7144 6150 -533 -24 -687 O +ATOM 1096 CB LEU A 144 38.474 9.540 12.756 1.00 63.13 C +ANISOU 1096 CB LEU A 144 7373 8741 7873 -493 -16 -673 C +ATOM 1097 CG LEU A 144 39.496 10.629 12.414 1.00 66.77 C +ANISOU 1097 CG LEU A 144 7808 9198 8365 -489 -10 -673 C +ATOM 1098 CD1 LEU A 144 40.829 10.285 13.079 1.00 61.50 C +ANISOU 1098 CD1 LEU A 144 7156 8497 7715 -465 -17 -730 C +ATOM 1099 CD2 LEU A 144 39.682 10.823 10.904 1.00 63.65 C +ANISOU 1099 CD2 LEU A 144 7383 8850 7953 -525 0 -653 C +ATOM 1100 N GLU A 145 37.526 7.684 10.042 1.00 52.55 N +ANISOU 1100 N GLU A 145 6021 7507 6438 -578 -8 -655 N +ATOM 1101 CA GLU A 145 37.764 6.358 9.468 1.00 54.21 C +ANISOU 1101 CA GLU A 145 6246 7737 6614 -597 -12 -688 C +ATOM 1102 C GLU A 145 39.084 6.364 8.720 1.00 54.17 C +ANISOU 1102 C GLU A 145 6228 7744 6611 -604 -8 -718 C +ATOM 1103 O GLU A 145 39.383 7.307 7.982 1.00 47.85 O +ANISOU 1103 O GLU A 145 5395 6962 5822 -615 1 -694 O +ATOM 1104 CB GLU A 145 36.638 5.931 8.517 1.00 59.66 C +ANISOU 1104 CB GLU A 145 6928 8473 7267 -632 -8 -654 C +ATOM 1105 CG GLU A 145 35.302 5.625 9.200 1.00 73.89 C +ANISOU 1105 CG GLU A 145 8748 10269 9059 -629 -12 -630 C +ATOM 1106 CD GLU A 145 34.270 4.976 8.268 1.00 79.55 C +ANISOU 1106 CD GLU A 145 9460 11031 9735 -666 -10 -606 C +ATOM 1107 OE1 GLU A 145 33.379 4.267 8.780 1.00 73.12 O +ANISOU 1107 OE1 GLU A 145 8667 10211 8903 -667 -16 -603 O +ATOM 1108 OE2 GLU A 145 34.345 5.175 7.030 1.00 87.52 O +ANISOU 1108 OE2 GLU A 145 10444 12083 10729 -693 -2 -589 O +HETATM 1109 N MSE A 146 39.877 5.317 8.920 1.00 63.22 N +ANISOU 1109 N MSE A 146 7397 8877 7747 -597 -16 -770 N +HETATM 1110 CA MSE A 146 41.125 5.165 8.180 1.00 76.94 C +ANISOU 1110 CA MSE A 146 9123 10628 9482 -604 -13 -802 C +HETATM 1111 C MSE A 146 40.923 4.209 6.985 1.00 88.66 C +ANISOU 1111 C MSE A 146 10606 12158 10924 -639 -11 -807 C +HETATM 1112 O MSE A 146 39.994 3.393 6.987 1.00 93.09 O +ANISOU 1112 O MSE A 146 11185 12728 11458 -651 -15 -801 O +HETATM 1113 CB MSE A 146 42.284 4.725 9.103 1.00 79.05 C +ANISOU 1113 CB MSE A 146 9415 10855 9767 -573 -21 -858 C +HETATM 1114 CG MSE A 146 42.813 5.802 10.096 1.00 43.73 C +ANISOU 1114 CG MSE A 146 4936 6341 5339 -540 -22 -859 C +HETATM 1115 SE MSE A 146 43.421 7.512 9.295 0.70 53.98 SE +ANISOU 1115 SE MSE A 146 6185 7656 6667 -549 -9 -824 SE +HETATM 1116 CE MSE A 146 41.778 8.595 9.432 1.00 43.99 C +ANISOU 1116 CE MSE A 146 4905 6397 5412 -555 -3 -750 C +ATOM 1117 N PRO A 147 41.782 4.331 5.951 1.00 89.25 N +ANISOU 1117 N PRO A 147 10658 12261 10992 -655 -5 -817 N +ATOM 1118 CA PRO A 147 41.627 3.664 4.647 1.00 83.32 C +ANISOU 1118 CA PRO A 147 9897 11558 10202 -689 -1 -816 C +ATOM 1119 C PRO A 147 41.436 2.142 4.657 1.00 75.01 C +ANISOU 1119 C PRO A 147 8877 10509 9116 -697 -10 -851 C +ATOM 1120 O PRO A 147 40.635 1.649 3.876 1.00 80.80 O +ANISOU 1120 O PRO A 147 9606 11277 9817 -725 -8 -833 O +ATOM 1121 CB PRO A 147 42.912 4.050 3.914 1.00 81.16 C +ANISOU 1121 CB PRO A 147 9600 11300 9937 -693 5 -834 C +ATOM 1122 CG PRO A 147 43.244 5.395 4.477 1.00 83.22 C +ANISOU 1122 CG PRO A 147 9844 11536 10241 -673 9 -814 C +ATOM 1123 CD PRO A 147 42.920 5.272 5.937 1.00 86.12 C +ANISOU 1123 CD PRO A 147 10240 11853 10627 -641 0 -825 C +ATOM 1124 N GLN A 148 42.145 1.414 5.507 0.50 54.32 N +ANISOU 1124 N GLN A 148 6285 7851 6502 -672 -19 -900 N +ATOM 1125 CA GLN A 148 41.973 -0.030 5.560 0.50 43.60 C +ANISOU 1125 CA GLN A 148 4960 6492 5114 -678 -27 -934 C +ATOM 1126 C GLN A 148 40.836 -0.455 6.478 0.50 48.27 C +ANISOU 1126 C GLN A 148 5579 7060 5701 -671 -34 -921 C +ATOM 1127 O GLN A 148 40.702 -1.633 6.806 0.50 50.83 O +ANISOU 1127 O GLN A 148 5935 7372 6006 -669 -42 -950 O +ATOM 1128 CB GLN A 148 43.259 -0.707 6.004 0.50 38.57 C +ANISOU 1128 CB GLN A 148 4344 5828 4483 -655 -34 -994 C +ATOM 1129 CG GLN A 148 44.381 -0.642 4.966 0.50 44.92 C +ANISOU 1129 CG GLN A 148 5126 6662 5281 -666 -29 -1015 C +ATOM 1130 CD GLN A 148 45.595 -1.463 5.372 0.50 46.41 C +ANISOU 1130 CD GLN A 148 5337 6826 5470 -644 -36 -1077 C +ATOM 1131 OE1 GLN A 148 46.642 -1.404 4.726 0.50 39.77 O +ANISOU 1131 OE1 GLN A 148 4481 6003 4629 -647 -33 -1099 O +ATOM 1132 NE2 GLN A 148 45.459 -2.232 6.455 0.50 48.16 N +ANISOU 1132 NE2 GLN A 148 5596 7009 5694 -622 -46 -1103 N +ATOM 1133 N ALA A 149 40.015 0.506 6.887 1.00 48.39 N +ANISOU 1133 N ALA A 149 5581 7070 5735 -666 -30 -875 N +ATOM 1134 CA ALA A 149 38.902 0.239 7.799 1.00 54.63 C +ANISOU 1134 CA ALA A 149 6394 7839 6523 -658 -36 -858 C +ATOM 1135 C ALA A 149 37.924 -0.806 7.252 1.00 67.40 C +ANISOU 1135 C ALA A 149 8024 9484 8101 -687 -38 -851 C +ATOM 1136 O ALA A 149 37.501 -0.725 6.079 1.00 64.99 O +ANISOU 1136 O ALA A 149 7696 9225 7774 -720 -32 -826 O +ATOM 1137 CB ALA A 149 38.156 1.526 8.115 1.00 50.69 C +ANISOU 1137 CB ALA A 149 5874 7338 6049 -652 -30 -806 C +ATOM 1138 N PRO A 150 37.538 -1.776 8.115 1.00 75.09 N +ANISOU 1138 N PRO A 150 9034 10430 9066 -676 -48 -872 N +ATOM 1139 CA PRO A 150 36.675 -2.914 7.746 1.00 78.69 C +ANISOU 1139 CA PRO A 150 9508 10905 9485 -702 -52 -873 C +ATOM 1140 C PRO A 150 35.316 -2.437 7.290 1.00 90.41 C +ANISOU 1140 C PRO A 150 10973 12422 10957 -727 -46 -817 C +ATOM 1141 O PRO A 150 34.663 -1.649 7.964 1.00 95.87 O +ANISOU 1141 O PRO A 150 11658 13100 11667 -714 -45 -783 O +ATOM 1142 CB PRO A 150 36.532 -3.712 9.039 1.00 69.10 C +ANISOU 1142 CB PRO A 150 8335 9646 8275 -678 -62 -899 C +ATOM 1143 CG PRO A 150 36.859 -2.744 10.129 1.00 73.85 C +ANISOU 1143 CG PRO A 150 8934 10210 8916 -642 -63 -893 C +ATOM 1144 CD PRO A 150 37.813 -1.725 9.562 1.00 73.55 C +ANISOU 1144 CD PRO A 150 8864 10183 8899 -638 -55 -892 C +ATOM 1145 N LEU A 151 34.901 -2.918 6.131 1.00 92.06 N +ANISOU 1145 N LEU A 151 11171 12675 11132 -763 -43 -807 N +ATOM 1146 CA LEU A 151 33.719 -2.407 5.459 1.00 81.31 C +ANISOU 1146 CA LEU A 151 9784 11353 9757 -790 -37 -754 C +ATOM 1147 C LEU A 151 32.489 -2.512 6.339 1.00 61.98 C +ANISOU 1147 C LEU A 151 7352 8889 7308 -785 -41 -727 C +ATOM 1148 O LEU A 151 32.362 -3.433 7.139 1.00 59.64 O +ANISOU 1148 O LEU A 151 7089 8563 7006 -775 -49 -754 O +ATOM 1149 CB LEU A 151 33.542 -3.169 4.147 1.00 84.18 C +ANISOU 1149 CB LEU A 151 10141 11764 10081 -828 -35 -759 C +ATOM 1150 CG LEU A 151 34.957 -3.521 3.628 1.00 83.50 C +ANISOU 1150 CG LEU A 151 10055 11678 9994 -825 -35 -805 C +ATOM 1151 CD1 LEU A 151 34.966 -4.688 2.649 1.00 87.35 C +ANISOU 1151 CD1 LEU A 151 10550 12197 10442 -855 -38 -830 C +ATOM 1152 CD2 LEU A 151 35.659 -2.299 3.045 1.00 76.29 C +ANISOU 1152 CD2 LEU A 151 9105 10782 9101 -822 -25 -788 C +ATOM 1153 N GLN A 152 31.598 -1.543 6.192 1.00 51.65 N +ANISOU 1153 N GLN A 152 6018 7600 6005 -792 -34 -675 N +ATOM 1154 CA GLN A 152 30.350 -1.525 6.934 1.00 57.82 C +ANISOU 1154 CA GLN A 152 6809 8373 6785 -789 -37 -644 C +ATOM 1155 C GLN A 152 29.158 -1.618 5.987 1.00 65.19 C +ANISOU 1155 C GLN A 152 7724 9357 7687 -827 -32 -603 C +ATOM 1156 O GLN A 152 28.927 -0.704 5.170 1.00 68.65 O +ANISOU 1156 O GLN A 152 8128 9830 8126 -840 -23 -566 O +ATOM 1157 CB GLN A 152 30.233 -0.240 7.760 1.00 55.61 C +ANISOU 1157 CB GLN A 152 6518 8070 6543 -760 -33 -614 C +ATOM 1158 CG GLN A 152 31.126 -0.185 8.967 1.00 44.19 C +ANISOU 1158 CG GLN A 152 5092 6569 5127 -720 -39 -650 C +ATOM 1159 CD GLN A 152 30.814 1.007 9.838 1.00 40.90 C +ANISOU 1159 CD GLN A 152 4666 6129 4744 -692 -36 -619 C +ATOM 1160 OE1 GLN A 152 30.379 2.071 9.345 1.00 35.42 O +ANISOU 1160 OE1 GLN A 152 3941 5460 4058 -700 -28 -575 O +ATOM 1161 NE2 GLN A 152 31.013 0.837 11.151 1.00 41.49 N +ANISOU 1161 NE2 GLN A 152 4768 6159 4839 -660 -44 -641 N +ATOM 1162 N PRO A 153 28.380 -2.706 6.109 1.00 67.36 N +ANISOU 1162 N PRO A 153 8023 9637 7935 -843 -39 -610 N +ATOM 1163 CA PRO A 153 27.284 -2.938 5.162 1.00 63.79 C +ANISOU 1163 CA PRO A 153 7554 9234 7449 -881 -36 -577 C +ATOM 1164 C PRO A 153 26.316 -1.760 5.151 1.00 58.51 C +ANISOU 1164 C PRO A 153 6856 8585 6789 -882 -28 -517 C +ATOM 1165 O PRO A 153 25.900 -1.310 6.210 1.00 56.11 O +ANISOU 1165 O PRO A 153 6560 8252 6507 -857 -30 -501 O +ATOM 1166 CB PRO A 153 26.611 -4.207 5.703 1.00 63.86 C +ANISOU 1166 CB PRO A 153 7597 9229 7436 -890 -45 -594 C +ATOM 1167 CG PRO A 153 27.677 -4.875 6.556 1.00 64.07 C +ANISOU 1167 CG PRO A 153 7659 9207 7479 -862 -53 -649 C +ATOM 1168 CD PRO A 153 28.444 -3.738 7.162 1.00 64.93 C +ANISOU 1168 CD PRO A 153 7757 9288 7627 -827 -49 -646 C +ATOM 1169 N GLY A 154 26.009 -1.245 3.966 1.00 60.33 N +ANISOU 1169 N GLY A 154 7052 8864 7005 -908 -20 -485 N +ATOM 1170 CA GLY A 154 24.978 -0.234 3.807 1.00 70.59 C +ANISOU 1170 CA GLY A 154 8324 10189 8308 -913 -13 -427 C +ATOM 1171 C GLY A 154 25.379 1.193 4.107 1.00 71.00 C +ANISOU 1171 C GLY A 154 8353 10225 8396 -886 -6 -403 C +ATOM 1172 O GLY A 154 24.755 2.137 3.611 1.00 68.87 O +ANISOU 1172 O GLY A 154 8053 9986 8128 -894 2 -355 O +ATOM 1173 N TRP A 155 26.404 1.363 4.933 1.00 72.40 N +ANISOU 1173 N TRP A 155 8547 10357 8605 -854 -9 -435 N +ATOM 1174 CA TRP A 155 26.850 2.707 5.274 1.00 68.51 C +ANISOU 1174 CA TRP A 155 8036 9846 8150 -828 -3 -416 C +ATOM 1175 C TRP A 155 27.727 3.207 4.152 1.00 70.55 C +ANISOU 1175 C TRP A 155 8267 10131 8410 -841 4 -418 C +ATOM 1176 O TRP A 155 27.763 4.409 3.855 1.00 64.31 O +ANISOU 1176 O TRP A 155 7447 9350 7638 -836 12 -383 O +ATOM 1177 CB TRP A 155 27.566 2.720 6.628 1.00 62.11 C +ANISOU 1177 CB TRP A 155 7252 8976 7371 -788 -10 -450 C +ATOM 1178 CG TRP A 155 26.593 2.466 7.717 1.00 59.55 C +ANISOU 1178 CG TRP A 155 6948 8630 7048 -775 -16 -438 C +ATOM 1179 CD1 TRP A 155 26.323 1.269 8.307 1.00 55.62 C +ANISOU 1179 CD1 TRP A 155 6484 8115 6533 -776 -25 -465 C +ATOM 1180 CD2 TRP A 155 25.694 3.423 8.310 1.00 61.61 C +ANISOU 1180 CD2 TRP A 155 7197 8886 7326 -760 -13 -393 C +ATOM 1181 NE1 TRP A 155 25.328 1.421 9.251 1.00 55.84 N +ANISOU 1181 NE1 TRP A 155 6522 8129 6567 -762 -27 -441 N +ATOM 1182 CE2 TRP A 155 24.924 2.732 9.271 1.00 57.00 C +ANISOU 1182 CE2 TRP A 155 6640 8283 6733 -751 -20 -396 C +ATOM 1183 CE3 TRP A 155 25.484 4.801 8.141 1.00 65.26 C +ANISOU 1183 CE3 TRP A 155 7629 9358 7809 -751 -5 -350 C +ATOM 1184 CZ2 TRP A 155 23.952 3.371 10.057 1.00 57.88 C +ANISOU 1184 CZ2 TRP A 155 6749 8385 6856 -735 -20 -359 C +ATOM 1185 CZ3 TRP A 155 24.514 5.436 8.928 1.00 63.52 C +ANISOU 1185 CZ3 TRP A 155 7407 9128 7602 -734 -4 -314 C +ATOM 1186 CH2 TRP A 155 23.762 4.718 9.868 1.00 58.08 C +ANISOU 1186 CH2 TRP A 155 6745 8421 6903 -726 -12 -319 C +ATOM 1187 N ASP A 156 28.406 2.259 3.513 1.00 86.05 N +ANISOU 1187 N ASP A 156 10239 12106 10351 -858 2 -457 N +ATOM 1188 CA ASP A 156 29.141 2.550 2.287 1.00 94.70 C +ANISOU 1188 CA ASP A 156 11308 13235 11439 -876 9 -458 C +ATOM 1189 C ASP A 156 28.255 3.110 1.150 1.00 96.95 C +ANISOU 1189 C ASP A 156 11558 13576 11704 -906 18 -406 C +ATOM 1190 O ASP A 156 28.767 3.777 0.242 1.00 93.41 O +ANISOU 1190 O ASP A 156 11080 13153 11257 -915 26 -393 O +ATOM 1191 CB ASP A 156 29.966 1.335 1.821 1.00 93.87 C +ANISOU 1191 CB ASP A 156 11221 13134 11312 -889 4 -512 C +ATOM 1192 CG ASP A 156 29.350 0.004 2.228 1.00 92.97 C +ANISOU 1192 CG ASP A 156 11140 13012 11172 -898 -6 -534 C +ATOM 1193 OD1 ASP A 156 28.109 -0.149 2.139 1.00 96.28 O +ANISOU 1193 OD1 ASP A 156 11557 13453 11572 -915 -6 -502 O +ATOM 1194 OD2 ASP A 156 30.126 -0.897 2.620 1.00 88.34 O +ANISOU 1194 OD2 ASP A 156 10582 12398 10585 -888 -14 -585 O +ATOM 1195 N CYS A 157 26.941 2.875 1.218 1.00 98.83 N +ANISOU 1195 N CYS A 157 11798 13832 11922 -920 16 -376 N +ATOM 1196 CA CYS A 157 26.055 3.210 0.100 1.00 97.28 C +ANISOU 1196 CA CYS A 157 11570 13692 11699 -951 23 -330 C +ATOM 1197 C CYS A 157 24.652 3.742 0.452 1.00103.82 C +ANISOU 1197 C CYS A 157 12390 14532 12527 -951 25 -278 C +ATOM 1198 O CYS A 157 23.636 3.081 0.170 1.00103.11 O +ANISOU 1198 O CYS A 157 12302 14469 12404 -974 22 -265 O +ATOM 1199 CB CYS A 157 25.939 1.991 -0.837 1.00 91.08 C +ANISOU 1199 CB CYS A 157 10791 12944 10872 -985 20 -353 C +ATOM 1200 SG CYS A 157 26.809 0.466 -0.232 1.00 98.08 S +ANISOU 1200 SG CYS A 157 11724 13792 11752 -978 8 -427 S +ATOM 1201 N PRO A 158 24.589 4.959 1.022 1.00104.55 N +ANISOU 1201 N PRO A 158 12469 14604 12653 -925 30 -248 N +ATOM 1202 CA PRO A 158 23.283 5.543 1.346 1.00 93.85 C +ANISOU 1202 CA PRO A 158 11103 13259 11297 -923 32 -197 C +ATOM 1203 C PRO A 158 22.450 5.675 0.085 1.00 76.21 C +ANISOU 1203 C PRO A 158 8839 11087 9030 -958 39 -156 C +ATOM 1204 O PRO A 158 22.873 6.250 -0.925 1.00 68.68 O +ANISOU 1204 O PRO A 158 7857 10163 8075 -970 47 -142 O +ATOM 1205 CB PRO A 158 23.624 6.944 1.868 1.00 98.22 C +ANISOU 1205 CB PRO A 158 11642 13785 11893 -892 38 -174 C +ATOM 1206 CG PRO A 158 25.091 6.912 2.157 1.00103.07 C +ANISOU 1206 CG PRO A 158 12268 14362 12531 -874 36 -220 C +ATOM 1207 CD PRO A 158 25.696 5.905 1.237 1.00103.26 C +ANISOU 1207 CD PRO A 158 12296 14411 12526 -900 34 -255 C +ATOM 1208 N GLN A 159 21.259 5.115 0.137 1.00 65.40 N +ANISOU 1208 N GLN A 159 7475 9738 7634 -974 35 -139 N +ATOM 1209 CA GLN A 159 20.327 5.326 -0.925 1.00 56.13 C +ANISOU 1209 CA GLN A 159 6272 8623 6431 -1004 41 -95 C +ATOM 1210 C GLN A 159 19.121 5.921 -0.264 1.00 54.85 C +ANISOU 1210 C GLN A 159 6105 8460 6277 -992 42 -50 C +ATOM 1211 O GLN A 159 18.420 5.253 0.462 1.00 61.79 O +ANISOU 1211 O GLN A 159 7005 9326 7146 -991 35 -56 O +ATOM 1212 CB GLN A 159 20.002 4.009 -1.588 1.00 50.96 C +ANISOU 1212 CB GLN A 159 5628 8001 5735 -1039 36 -117 C +ATOM 1213 CG GLN A 159 19.121 4.171 -2.769 1.00 46.19 C +ANISOU 1213 CG GLN A 159 4993 7460 5098 -1071 42 -77 C +ATOM 1214 CD GLN A 159 18.384 2.904 -3.080 1.00 46.96 C +ANISOU 1214 CD GLN A 159 5104 7584 5155 -1102 35 -90 C +ATOM 1215 OE1 GLN A 159 17.178 2.927 -3.362 1.00 46.91 O +ANISOU 1215 OE1 GLN A 159 5084 7614 5127 -1120 36 -52 O +ATOM 1216 NE2 GLN A 159 19.095 1.772 -3.016 1.00 43.64 N +ANISOU 1216 NE2 GLN A 159 4710 7145 4725 -1108 27 -144 N +ATOM 1217 N ALA A 160 18.902 7.205 -0.491 1.00 64.01 N +ANISOU 1217 N ALA A 160 7236 9631 7453 -982 50 -5 N +ATOM 1218 CA ALA A 160 17.776 7.901 0.122 1.00 80.53 C +ANISOU 1218 CA ALA A 160 9321 11723 9555 -968 52 40 C +ATOM 1219 C ALA A 160 16.457 7.122 -0.015 1.00 89.77 C +ANISOU 1219 C ALA A 160 10493 12927 10686 -993 48 57 C +ATOM 1220 O ALA A 160 16.139 6.598 -1.094 1.00 92.34 O +ANISOU 1220 O ALA A 160 10806 13302 10978 -1027 49 63 O +ATOM 1221 CB ALA A 160 17.638 9.312 -0.447 1.00 84.52 C +ANISOU 1221 CB ALA A 160 9790 12250 10075 -963 63 90 C +ATOM 1222 N PRO A 161 15.681 7.047 1.083 1.00 91.01 N +ANISOU 1222 N PRO A 161 10667 13061 10851 -975 43 66 N +ATOM 1223 CA PRO A 161 14.461 6.235 1.073 1.00 91.56 C +ANISOU 1223 CA PRO A 161 10743 13160 10887 -998 38 79 C +ATOM 1224 C PRO A 161 13.356 6.819 0.190 1.00 90.28 C +ANISOU 1224 C PRO A 161 10544 13055 10701 -1018 46 136 C +ATOM 1225 O PRO A 161 13.292 8.036 -0.007 1.00 85.42 O +ANISOU 1225 O PRO A 161 9904 12447 10105 -1004 53 174 O +ATOM 1226 CB PRO A 161 13.995 6.255 2.532 1.00 89.05 C +ANISOU 1226 CB PRO A 161 10447 12798 10588 -968 33 79 C +ATOM 1227 CG PRO A 161 14.831 7.220 3.248 1.00 87.06 C +ANISOU 1227 CG PRO A 161 10197 12500 10380 -929 35 74 C +ATOM 1228 CD PRO A 161 15.907 7.725 2.372 1.00 89.46 C +ANISOU 1228 CD PRO A 161 10485 12812 10695 -934 41 65 C +ATOM 1229 N GLU A 162 12.492 5.942 -0.319 1.00 94.74 N +ANISOU 1229 N GLU A 162 11109 13660 11227 -1051 42 141 N +ATOM 1230 CA GLU A 162 11.359 6.338 -1.152 1.00 96.66 C +ANISOU 1230 CA GLU A 162 11320 13962 11444 -1073 48 192 C +ATOM 1231 C GLU A 162 10.274 6.959 -0.306 1.00 89.28 C +ANISOU 1231 C GLU A 162 10381 13022 10519 -1053 48 233 C +ATOM 1232 O GLU A 162 9.924 8.126 -0.483 1.00 85.87 O +ANISOU 1232 O GLU A 162 9923 12604 10100 -1040 56 277 O +ATOM 1233 CB GLU A 162 10.789 5.130 -1.894 1.00105.22 C +ANISOU 1233 CB GLU A 162 12407 15089 12483 -1115 43 181 C +ATOM 1234 CG GLU A 162 11.713 3.913 -1.892 1.00115.34 C +ANISOU 1234 CG GLU A 162 13718 16347 13757 -1126 36 119 C +ATOM 1235 CD GLU A 162 11.172 2.772 -1.052 1.00124.55 C +ANISOU 1235 CD GLU A 162 14919 17495 14912 -1131 26 95 C +ATOM 1236 OE1 GLU A 162 11.906 2.275 -0.168 1.00123.54 O +ANISOU 1236 OE1 GLU A 162 14823 17315 14803 -1112 20 53 O +ATOM 1237 OE2 GLU A 162 10.000 2.388 -1.269 1.00130.48 O +ANISOU 1237 OE2 GLU A 162 15662 18282 15633 -1155 24 119 O +ATOM 1238 N ILE A 163 9.729 6.171 0.611 1.00 88.60 N +ANISOU 1238 N ILE A 163 10321 12916 10427 -1050 40 218 N +ATOM 1239 CA ILE A 163 8.848 6.733 1.624 1.00 95.22 C +ANISOU 1239 CA ILE A 163 11161 13739 11279 -1025 40 249 C +ATOM 1240 C ILE A 163 9.613 6.831 2.946 1.00 95.40 C +ANISOU 1240 C ILE A 163 11214 13694 11341 -986 36 217 C +ATOM 1241 O ILE A 163 10.318 5.893 3.318 1.00100.87 O +ANISOU 1241 O ILE A 163 11936 14356 12034 -987 29 168 O +ATOM 1242 CB ILE A 163 7.533 5.927 1.786 1.00 77.00 C +ANISOU 1242 CB ILE A 163 8857 11459 8938 -1047 35 263 C +ATOM 1243 CG1 ILE A 163 6.779 5.839 0.453 1.00 75.52 C +ANISOU 1243 CG1 ILE A 163 8640 11342 8713 -1085 39 295 C +ATOM 1244 CG2 ILE A 163 6.645 6.572 2.847 1.00 76.03 C +ANISOU 1244 CG2 ILE A 163 8735 11322 8831 -1018 35 297 C +ATOM 1245 CD1 ILE A 163 7.102 4.598 -0.361 1.00 75.76 C +ANISOU 1245 CD1 ILE A 163 8681 11394 8712 -1124 35 258 C +ATOM 1246 N PRO A 164 9.505 7.984 3.630 1.00 86.92 N +ANISOU 1246 N PRO A 164 10130 12597 10298 -951 40 244 N +ATOM 1247 CA PRO A 164 10.083 8.267 4.954 1.00 81.51 C +ANISOU 1247 CA PRO A 164 9470 11850 9651 -911 36 222 C +ATOM 1248 C PRO A 164 9.422 7.500 6.105 1.00 73.39 C +ANISOU 1248 C PRO A 164 8469 10799 8617 -902 28 210 C +ATOM 1249 O PRO A 164 8.313 6.986 5.948 1.00 72.24 O +ANISOU 1249 O PRO A 164 8320 10689 8441 -924 26 230 O +ATOM 1250 CB PRO A 164 9.840 9.769 5.129 1.00 80.76 C +ANISOU 1250 CB PRO A 164 9351 11752 9583 -883 43 266 C +ATOM 1251 CG PRO A 164 8.761 10.109 4.172 1.00 82.66 C +ANISOU 1251 CG PRO A 164 9559 12054 9796 -907 49 317 C +ATOM 1252 CD PRO A 164 8.915 9.185 3.016 1.00 86.21 C +ANISOU 1252 CD PRO A 164 10004 12542 10210 -949 49 300 C +ATOM 1253 N ALA A 165 10.102 7.445 7.251 1.00 62.77 N +ANISOU 1253 N ALA A 165 7151 9397 7300 -870 23 177 N +ATOM 1254 CA ALA A 165 9.576 6.762 8.435 1.00 52.62 C +ANISOU 1254 CA ALA A 165 5894 8086 6013 -857 15 164 C +ATOM 1255 C ALA A 165 8.504 7.575 9.153 1.00 50.41 C +ANISOU 1255 C ALA A 165 5603 7810 5743 -834 17 209 C +ATOM 1256 O ALA A 165 8.505 8.799 9.124 1.00 47.14 O +ANISOU 1256 O ALA A 165 5167 7395 5351 -813 23 239 O +ATOM 1257 CB ALA A 165 10.694 6.413 9.403 1.00 38.14 C +ANISOU 1257 CB ALA A 165 4092 6191 4206 -830 9 113 C +ATOM 1258 N LYS A 166 7.590 6.867 9.806 1.00 60.25 N +ANISOU 1258 N LYS A 166 6863 9058 6970 -839 12 212 N +ATOM 1259 CA LYS A 166 6.474 7.465 10.540 1.00 67.07 C +ANISOU 1259 CA LYS A 166 7718 9928 7837 -819 13 253 C +ATOM 1260 C LYS A 166 6.880 7.724 11.985 1.00 57.53 C +ANISOU 1260 C LYS A 166 6534 8662 6662 -775 9 233 C +ATOM 1261 O LYS A 166 7.265 6.805 12.708 1.00 58.17 O +ANISOU 1261 O LYS A 166 6647 8710 6744 -771 1 193 O +ATOM 1262 CB LYS A 166 5.268 6.504 10.526 1.00 78.41 C +ANISOU 1262 CB LYS A 166 9159 11399 9235 -847 9 265 C +ATOM 1263 CG LYS A 166 3.936 7.091 10.063 1.00 80.72 C +ANISOU 1263 CG LYS A 166 9418 11743 9508 -859 15 323 C +ATOM 1264 CD LYS A 166 3.044 7.498 11.215 1.00 81.84 C +ANISOU 1264 CD LYS A 166 9564 11874 9659 -829 14 349 C +ATOM 1265 CE LYS A 166 3.268 8.949 11.603 1.00 87.09 C +ANISOU 1265 CE LYS A 166 10213 12518 10360 -789 19 372 C +ATOM 1266 NZ LYS A 166 2.121 9.508 12.376 1.00 87.03 N +ANISOU 1266 NZ LYS A 166 10196 12518 10352 -767 20 412 N +ATOM 1267 N GLU A 167 6.800 8.977 12.410 1.00 58.80 N +ANISOU 1267 N GLU A 167 6680 8810 6851 -742 13 260 N +ATOM 1268 CA GLU A 167 7.028 9.281 13.815 1.00 66.93 C +ANISOU 1268 CA GLU A 167 7730 9788 7911 -699 9 246 C +ATOM 1269 C GLU A 167 5.685 9.450 14.513 1.00 74.60 C +ANISOU 1269 C GLU A 167 8697 10776 8872 -688 9 283 C +ATOM 1270 O GLU A 167 4.876 10.294 14.122 1.00 80.63 O +ANISOU 1270 O GLU A 167 9432 11572 9631 -687 15 330 O +ATOM 1271 CB GLU A 167 7.879 10.537 14.010 1.00 64.58 C +ANISOU 1271 CB GLU A 167 7424 9460 7655 -665 13 247 C +ATOM 1272 CG GLU A 167 8.438 10.672 15.430 1.00 72.82 C +ANISOU 1272 CG GLU A 167 8494 10445 8731 -623 8 218 C +ATOM 1273 CD GLU A 167 8.716 12.118 15.858 1.00 82.21 C +ANISOU 1273 CD GLU A 167 9669 11609 9958 -584 12 237 C +ATOM 1274 OE1 GLU A 167 7.763 12.797 16.301 1.00 87.69 O +ANISOU 1274 OE1 GLU A 167 10351 12313 10656 -566 14 275 O +ATOM 1275 OE2 GLU A 167 9.887 12.564 15.791 1.00 84.65 O +ANISOU 1275 OE2 GLU A 167 9980 11887 10295 -571 13 212 O +ATOM 1276 N ILE A 168 5.447 8.630 15.533 1.00 67.68 N +ANISOU 1276 N ILE A 168 7848 9877 7991 -680 2 261 N +ATOM 1277 CA ILE A 168 4.233 8.731 16.333 1.00 57.39 C +ANISOU 1277 CA ILE A 168 6544 8584 6679 -666 1 292 C +ATOM 1278 C ILE A 168 4.593 9.043 17.776 1.00 50.03 C +ANISOU 1278 C ILE A 168 5633 7598 5778 -620 -3 274 C +ATOM 1279 O ILE A 168 5.743 9.288 18.103 1.00 47.39 O +ANISOU 1279 O ILE A 168 5311 7221 5473 -599 -5 241 O +ATOM 1280 CB ILE A 168 3.394 7.435 16.278 1.00 49.92 C +ANISOU 1280 CB ILE A 168 5609 7665 5694 -700 -4 290 C +ATOM 1281 CG1 ILE A 168 4.083 6.315 17.074 1.00 48.39 C +ANISOU 1281 CG1 ILE A 168 5454 7428 5503 -696 -12 238 C +ATOM 1282 CG2 ILE A 168 3.129 7.024 14.829 1.00 42.33 C +ANISOU 1282 CG2 ILE A 168 4628 6755 4700 -748 0 302 C +ATOM 1283 CD1 ILE A 168 3.376 4.976 16.971 1.00 44.34 C +ANISOU 1283 CD1 ILE A 168 4955 6938 4953 -732 -17 232 C +ATOM 1284 N ILE A 169 3.588 9.061 18.634 1.00 49.81 N +ANISOU 1284 N ILE A 169 5607 7575 5744 -605 -5 296 N +ATOM 1285 CA ILE A 169 3.807 9.206 20.065 1.00 45.23 C +ANISOU 1285 CA ILE A 169 5050 6948 5189 -563 -10 278 C +ATOM 1286 C ILE A 169 3.061 8.093 20.783 1.00 40.14 C +ANISOU 1286 C ILE A 169 4426 6307 4519 -572 -15 272 C +ATOM 1287 O ILE A 169 1.837 8.090 20.858 1.00 40.02 O +ANISOU 1287 O ILE A 169 4398 6325 4482 -580 -14 308 O +ATOM 1288 CB ILE A 169 3.353 10.586 20.609 1.00 61.55 C +ANISOU 1288 CB ILE A 169 7098 9010 7280 -524 -5 314 C +ATOM 1289 CG1 ILE A 169 4.028 11.728 19.838 1.00 62.48 C +ANISOU 1289 CG1 ILE A 169 7192 9126 7420 -517 1 325 C +ATOM 1290 CG2 ILE A 169 3.651 10.695 22.098 1.00 65.48 C +ANISOU 1290 CG2 ILE A 169 7619 9458 7802 -480 -11 292 C +ATOM 1291 CD1 ILE A 169 5.474 11.992 20.223 1.00 64.42 C +ANISOU 1291 CD1 ILE A 169 7456 9319 7703 -493 -2 282 C +ATOM 1292 N TRP A 170 3.824 7.137 21.289 1.00 42.59 N +ANISOU 1292 N TRP A 170 4768 6581 4832 -572 -22 225 N +ATOM 1293 CA TRP A 170 3.293 6.061 22.101 1.00 36.76 C +ANISOU 1293 CA TRP A 170 4055 5836 4075 -577 -28 213 C +ATOM 1294 C TRP A 170 3.046 6.559 23.516 1.00 45.08 C +ANISOU 1294 C TRP A 170 5118 6859 5149 -531 -30 217 C +ATOM 1295 O TRP A 170 3.983 6.985 24.199 1.00 45.94 O +ANISOU 1295 O TRP A 170 5242 6924 5291 -496 -33 190 O +ATOM 1296 CB TRP A 170 4.288 4.933 22.127 1.00 33.68 C +ANISOU 1296 CB TRP A 170 3697 5417 3684 -590 -35 160 C +ATOM 1297 CG TRP A 170 3.944 3.815 23.010 1.00 29.99 C +ANISOU 1297 CG TRP A 170 3259 4935 3201 -592 -41 142 C +ATOM 1298 CD1 TRP A 170 2.709 3.377 23.310 1.00 34.41 C +ANISOU 1298 CD1 TRP A 170 3817 5522 3736 -605 -42 169 C +ATOM 1299 CD2 TRP A 170 4.865 2.924 23.658 1.00 34.40 C +ANISOU 1299 CD2 TRP A 170 3853 5448 3768 -583 -48 92 C +ATOM 1300 NE1 TRP A 170 2.783 2.278 24.133 1.00 38.75 N +ANISOU 1300 NE1 TRP A 170 4400 6046 4278 -604 -49 140 N +ATOM 1301 CE2 TRP A 170 4.100 1.975 24.352 1.00 32.02 C +ANISOU 1301 CE2 TRP A 170 3571 5149 3445 -591 -53 93 C +ATOM 1302 CE3 TRP A 170 6.267 2.833 23.707 1.00 40.18 C +ANISOU 1302 CE3 TRP A 170 4603 6140 4523 -569 -51 47 C +ATOM 1303 CZ2 TRP A 170 4.676 0.957 25.095 1.00 29.73 C +ANISOU 1303 CZ2 TRP A 170 3319 4822 3157 -585 -60 51 C +ATOM 1304 CZ3 TRP A 170 6.843 1.824 24.451 1.00 38.11 C +ANISOU 1304 CZ3 TRP A 170 4377 5841 4261 -562 -59 4 C +ATOM 1305 CH2 TRP A 170 6.046 0.895 25.130 1.00 36.44 C +ANISOU 1305 CH2 TRP A 170 4185 5631 4029 -570 -63 7 C +ATOM 1306 N LYS A 171 1.777 6.530 23.931 1.00 46.77 N +ANISOU 1306 N LYS A 171 5325 7101 5345 -531 -30 252 N +ATOM 1307 CA LYS A 171 1.389 6.866 25.299 1.00 37.82 C +ANISOU 1307 CA LYS A 171 4201 5944 4225 -490 -32 258 C +ATOM 1308 C LYS A 171 1.115 5.591 26.068 1.00 41.15 C +ANISOU 1308 C LYS A 171 4653 6355 4629 -499 -39 237 C +ATOM 1309 O LYS A 171 0.087 4.951 25.869 1.00 53.80 O +ANISOU 1309 O LYS A 171 6251 7993 6199 -527 -38 259 O +ATOM 1310 CB LYS A 171 0.176 7.790 25.314 1.00 38.33 C +ANISOU 1310 CB LYS A 171 4235 6045 4284 -480 -26 312 C +ATOM 1311 CG LYS A 171 0.021 8.567 26.603 1.00 51.66 C +ANISOU 1311 CG LYS A 171 5928 7705 5997 -429 -27 319 C +ATOM 1312 CD LYS A 171 -0.528 9.960 26.341 1.00 61.39 C +ANISOU 1312 CD LYS A 171 7127 8959 7241 -410 -21 363 C +ATOM 1313 CE LYS A 171 -0.947 10.651 27.643 1.00 75.50 C +ANISOU 1313 CE LYS A 171 8916 10725 9045 -362 -22 375 C +ATOM 1314 NZ LYS A 171 -1.037 12.142 27.507 1.00 83.12 N +ANISOU 1314 NZ LYS A 171 9854 11693 10034 -333 -16 405 N +ATOM 1315 N SER A 172 2.070 5.202 26.907 1.00 31.70 N +ANISOU 1315 N SER A 172 3486 5107 3451 -475 -44 194 N +ATOM 1316 CA SER A 172 1.981 3.964 27.677 1.00 35.09 C +ANISOU 1316 CA SER A 172 3947 5519 3865 -481 -51 169 C +ATOM 1317 C SER A 172 1.095 4.126 28.924 1.00 42.84 C +ANISOU 1317 C SER A 172 4932 6498 4846 -451 -52 190 C +ATOM 1318 O SER A 172 1.339 5.000 29.772 1.00 45.59 O +ANISOU 1318 O SER A 172 5280 6820 5222 -407 -52 190 O +ATOM 1319 CB SER A 172 3.387 3.511 28.095 1.00 31.36 C +ANISOU 1319 CB SER A 172 3506 4996 3415 -465 -57 114 C +ATOM 1320 OG SER A 172 3.380 2.227 28.714 1.00 32.90 O +ANISOU 1320 OG SER A 172 3732 5173 3594 -474 -63 88 O +ATOM 1321 N GLU A 173 0.065 3.289 29.035 1.00 53.37 N +ANISOU 1321 N GLU A 173 6270 7860 6149 -476 -53 207 N +ATOM 1322 CA GLU A 173 -0.780 3.285 30.228 1.00 59.61 C +ANISOU 1322 CA GLU A 173 7066 8648 6935 -452 -55 225 C +ATOM 1323 C GLU A 173 0.005 2.612 31.347 1.00 50.08 C +ANISOU 1323 C GLU A 173 5896 7390 5741 -427 -62 181 C +ATOM 1324 O GLU A 173 -0.026 3.042 32.496 1.00 46.38 O +ANISOU 1324 O GLU A 173 5435 6898 5289 -385 -63 181 O +ATOM 1325 CB GLU A 173 -2.113 2.560 29.977 1.00 70.54 C +ANISOU 1325 CB GLU A 173 8443 10080 8281 -488 -53 257 C +ATOM 1326 CG GLU A 173 -3.239 2.990 30.918 1.00 87.46 C +ANISOU 1326 CG GLU A 173 10575 12238 10418 -463 -52 292 C +ATOM 1327 CD GLU A 173 -4.363 1.959 31.040 1.00101.59 C +ANISOU 1327 CD GLU A 173 12369 14059 12171 -496 -53 311 C +ATOM 1328 OE1 GLU A 173 -4.407 1.024 30.207 1.00104.68 O +ANISOU 1328 OE1 GLU A 173 12766 14468 12540 -542 -54 302 O +ATOM 1329 OE2 GLU A 173 -5.203 2.086 31.971 1.00103.73 O +ANISOU 1329 OE2 GLU A 173 12639 14338 12437 -475 -53 333 O +ATOM 1330 N ARG A 174 0.744 1.567 30.988 1.00 49.59 N +ANISOU 1330 N ARG A 174 5858 7311 5672 -452 -66 144 N +ATOM 1331 CA ARG A 174 1.543 0.798 31.948 1.00 49.73 C +ANISOU 1331 CA ARG A 174 5913 7281 5700 -433 -73 100 C +ATOM 1332 C ARG A 174 2.747 1.561 32.514 1.00 47.04 C +ANISOU 1332 C ARG A 174 5581 6895 5399 -388 -75 70 C +ATOM 1333 O ARG A 174 2.989 1.518 33.716 1.00 57.08 O +ANISOU 1333 O ARG A 174 6872 8133 6684 -352 -79 54 O +ATOM 1334 CB ARG A 174 2.002 -0.514 31.310 1.00 48.79 C +ANISOU 1334 CB ARG A 174 5816 7158 5563 -473 -77 69 C +ATOM 1335 CG ARG A 174 2.716 -1.477 32.223 1.00 40.57 C +ANISOU 1335 CG ARG A 174 4816 6072 4527 -459 -84 26 C +ATOM 1336 CD ARG A 174 2.610 -2.859 31.639 1.00 45.50 C +ANISOU 1336 CD ARG A 174 5459 6707 5124 -506 -87 11 C +ATOM 1337 NE ARG A 174 3.040 -3.917 32.550 1.00 54.43 N +ANISOU 1337 NE ARG A 174 6629 7800 6254 -496 -94 -23 N +ATOM 1338 CZ ARG A 174 2.463 -5.121 32.631 1.00 61.53 C +ANISOU 1338 CZ ARG A 174 7546 8706 7126 -527 -97 -24 C +ATOM 1339 NH1 ARG A 174 2.913 -6.027 33.487 1.00 69.79 N +ANISOU 1339 NH1 ARG A 174 8628 9714 8173 -515 -103 -55 N +ATOM 1340 NH2 ARG A 174 1.419 -5.427 31.873 1.00 57.75 N +ANISOU 1340 NH2 ARG A 174 7051 8273 6619 -569 -94 8 N +ATOM 1341 N LEU A 175 3.481 2.259 31.652 1.00 28.48 N +ANISOU 1341 N LEU A 175 3214 4543 3064 -390 -72 64 N +ATOM 1342 CA LEU A 175 4.685 2.972 32.063 1.00 34.36 C +ANISOU 1342 CA LEU A 175 3965 5245 3846 -352 -73 34 C +ATOM 1343 C LEU A 175 4.456 4.435 32.535 1.00 40.52 C +ANISOU 1343 C LEU A 175 4722 6023 4651 -312 -70 60 C +ATOM 1344 O LEU A 175 5.326 5.059 33.172 1.00 35.50 O +ANISOU 1344 O LEU A 175 4093 5349 4046 -273 -72 37 O +ATOM 1345 CB LEU A 175 5.723 2.903 30.940 1.00 42.99 C +ANISOU 1345 CB LEU A 175 5055 6334 4945 -375 -72 9 C +ATOM 1346 CG LEU A 175 5.896 1.501 30.347 1.00 33.41 C +ANISOU 1346 CG LEU A 175 3862 5127 3706 -417 -76 -15 C +ATOM 1347 CD1 LEU A 175 6.759 1.543 29.071 1.00 17.77 C +ANISOU 1347 CD1 LEU A 175 1872 3152 1728 -442 -74 -32 C +ATOM 1348 CD2 LEU A 175 6.459 0.530 31.391 1.00 18.68 C +ANISOU 1348 CD2 LEU A 175 2036 3220 1844 -400 -83 -55 C +ATOM 1349 N LYS A 176 3.284 4.979 32.239 0.50 45.37 N +ANISOU 1349 N LYS A 176 5309 6678 5251 -320 -64 108 N +ATOM 1350 CA LYS A 176 2.953 6.320 32.708 0.50 50.26 C +ANISOU 1350 CA LYS A 176 5907 7297 5891 -282 -61 135 C +ATOM 1351 C LYS A 176 3.836 7.388 32.065 0.50 50.53 C +ANISOU 1351 C LYS A 176 5925 7320 5955 -271 -57 130 C +ATOM 1352 O LYS A 176 4.133 8.411 32.674 0.50 48.26 O +ANISOU 1352 O LYS A 176 5632 7009 5696 -231 -57 130 O +ATOM 1353 CB LYS A 176 3.061 6.399 34.235 0.50 51.45 C +ANISOU 1353 CB LYS A 176 6078 7411 6058 -236 -66 120 C +ATOM 1354 CG LYS A 176 2.310 7.568 34.852 0.50 53.12 C +ANISOU 1354 CG LYS A 176 6269 7632 6282 -200 -62 155 C +ATOM 1355 CD LYS A 176 2.552 7.685 36.360 0.50 50.04 C +ANISOU 1355 CD LYS A 176 5900 7204 5910 -152 -68 135 C +ATOM 1356 CE LYS A 176 1.355 8.311 37.077 0.50 44.96 C +ANISOU 1356 CE LYS A 176 5240 6582 5261 -127 -65 175 C +ATOM 1357 NZ LYS A 176 0.731 9.427 36.310 0.50 46.49 N +ANISOU 1357 NZ LYS A 176 5398 6808 5457 -130 -58 217 N +ATOM 1358 N ASN A 177 4.262 7.134 30.833 1.00 50.15 N +ANISOU 1358 N ASN A 177 5869 7286 5899 -307 -55 124 N +ATOM 1359 CA ASN A 177 4.984 8.130 30.045 1.00 52.87 C +ANISOU 1359 CA ASN A 177 6194 7628 6267 -304 -51 124 C +ATOM 1360 C ASN A 177 4.611 8.056 28.573 1.00 56.35 C +ANISOU 1360 C ASN A 177 6612 8114 6686 -350 -45 149 C +ATOM 1361 O ASN A 177 3.935 7.126 28.131 1.00 54.62 O +ANISOU 1361 O ASN A 177 6394 7926 6433 -386 -45 158 O +ATOM 1362 CB ASN A 177 6.516 8.033 30.227 1.00 48.05 C +ANISOU 1362 CB ASN A 177 5603 6969 5683 -289 -55 73 C +ATOM 1363 CG ASN A 177 7.065 6.617 29.986 1.00 47.84 C +ANISOU 1363 CG ASN A 177 5604 6935 5638 -318 -60 35 C +ATOM 1364 OD1 ASN A 177 7.912 6.123 30.729 1.00 49.87 O +ANISOU 1364 OD1 ASN A 177 5889 7152 5908 -299 -66 -6 O +ATOM 1365 ND2 ASN A 177 6.563 5.961 28.959 1.00 40.66 N +ANISOU 1365 ND2 ASN A 177 4687 6064 4699 -363 -58 49 N +ATOM 1366 N SER A 178 5.045 9.056 27.821 1.00 56.58 N +ANISOU 1366 N SER A 178 6618 8148 6733 -347 -40 160 N +ATOM 1367 CA SER A 178 4.956 9.009 26.373 1.00 59.37 C +ANISOU 1367 CA SER A 178 6950 8539 7069 -389 -35 176 C +ATOM 1368 C SER A 178 6.363 9.049 25.805 1.00 56.89 C +ANISOU 1368 C SER A 178 6642 8200 6775 -393 -35 139 C +ATOM 1369 O SER A 178 7.313 9.496 26.456 1.00 49.94 O +ANISOU 1369 O SER A 178 5773 7275 5926 -360 -38 111 O +ATOM 1370 CB SER A 178 4.133 10.176 25.822 1.00 63.71 C +ANISOU 1370 CB SER A 178 7464 9124 7619 -387 -27 228 C +ATOM 1371 OG SER A 178 2.868 10.245 26.458 1.00 66.97 O +ANISOU 1371 OG SER A 178 7871 9558 8017 -377 -27 262 O +ATOM 1372 N ARG A 179 6.499 8.568 24.584 1.00 57.92 N +ANISOU 1372 N ARG A 179 6764 8358 6885 -435 -33 139 N +ATOM 1373 CA ARG A 179 7.791 8.566 23.940 1.00 50.87 C +ANISOU 1373 CA ARG A 179 5874 7447 6007 -442 -33 105 C +ATOM 1374 C ARG A 179 7.517 8.542 22.456 1.00 47.30 C +ANISOU 1374 C ARG A 179 5398 7042 5533 -485 -27 128 C +ATOM 1375 O ARG A 179 6.461 8.068 22.034 1.00 46.91 O +ANISOU 1375 O ARG A 179 5340 7033 5452 -513 -25 155 O +ATOM 1376 CB ARG A 179 8.604 7.341 24.384 1.00 48.06 C +ANISOU 1376 CB ARG A 179 5554 7059 5648 -446 -40 53 C +ATOM 1377 CG ARG A 179 8.014 5.988 23.979 1.00 45.19 C +ANISOU 1377 CG ARG A 179 5203 6723 5245 -487 -43 50 C +ATOM 1378 CD ARG A 179 8.099 4.997 25.120 1.00 44.09 C +ANISOU 1378 CD ARG A 179 5098 6551 5102 -473 -51 19 C +ATOM 1379 NE ARG A 179 9.461 4.883 25.598 1.00 48.38 N +ANISOU 1379 NE ARG A 179 5664 7046 5671 -450 -56 -30 N +ATOM 1380 CZ ARG A 179 9.803 4.619 26.853 1.00 46.45 C +ANISOU 1380 CZ ARG A 179 5446 6761 5441 -417 -62 -56 C +ATOM 1381 NH1 ARG A 179 8.865 4.421 27.764 1.00 42.56 N +ANISOU 1381 NH1 ARG A 179 4961 6271 4939 -404 -64 -38 N +ATOM 1382 NH2 ARG A 179 11.092 4.558 27.192 1.00 50.93 N +ANISOU 1382 NH2 ARG A 179 6032 7288 6033 -396 -66 -100 N +ATOM 1383 N ARG A 180 8.446 9.077 21.671 1.00 48.17 N +ANISOU 1383 N ARG A 180 5496 7147 5660 -489 -23 118 N +ATOM 1384 CA ARG A 180 8.365 8.983 20.223 1.00 47.45 C +ANISOU 1384 CA ARG A 180 5384 7098 5548 -529 -18 134 C +ATOM 1385 C ARG A 180 8.607 7.533 19.801 1.00 50.00 C +ANISOU 1385 C ARG A 180 5727 7428 5842 -565 -23 101 C +ATOM 1386 O ARG A 180 9.368 6.792 20.439 1.00 55.43 O +ANISOU 1386 O ARG A 180 6444 8079 6537 -555 -29 57 O +ATOM 1387 CB ARG A 180 9.374 9.945 19.561 1.00 45.81 C +ANISOU 1387 CB ARG A 180 5159 6880 5367 -522 -13 129 C +ATOM 1388 CG ARG A 180 9.101 11.447 19.859 1.00 44.51 C +ANISOU 1388 CG ARG A 180 4972 6710 5231 -490 -8 165 C +ATOM 1389 CD ARG A 180 10.292 12.335 19.542 1.00 40.43 C +ANISOU 1389 CD ARG A 180 4447 6168 4748 -475 -5 151 C +ATOM 1390 NE ARG A 180 11.429 12.055 20.428 1.00 48.40 N +ANISOU 1390 NE ARG A 180 5484 7125 5782 -449 -11 100 N +ATOM 1391 CZ ARG A 180 12.645 12.597 20.302 1.00 50.37 C +ANISOU 1391 CZ ARG A 180 5732 7345 6061 -436 -10 76 C +ATOM 1392 NH1 ARG A 180 12.903 13.460 19.323 1.00 58.25 N +ANISOU 1392 NH1 ARG A 180 6704 8361 7069 -447 -3 98 N +ATOM 1393 NH2 ARG A 180 13.614 12.279 21.152 1.00 38.52 N +ANISOU 1393 NH2 ARG A 180 4258 5799 4581 -413 -17 30 N +ATOM 1394 N VAL A 181 7.921 7.107 18.750 1.00 45.97 N +ANISOU 1394 N VAL A 181 5200 6966 5299 -606 -20 123 N +ATOM 1395 CA VAL A 181 8.306 5.887 18.051 1.00 37.46 C +ANISOU 1395 CA VAL A 181 4138 5900 4197 -643 -23 93 C +ATOM 1396 C VAL A 181 8.391 6.171 16.539 1.00 43.07 C +ANISOU 1396 C VAL A 181 4820 6652 4894 -676 -16 110 C +ATOM 1397 O VAL A 181 7.674 7.034 16.012 1.00 46.78 O +ANISOU 1397 O VAL A 181 5259 7156 5360 -680 -10 155 O +ATOM 1398 CB VAL A 181 7.375 4.738 18.372 1.00 23.30 C +ANISOU 1398 CB VAL A 181 2360 4121 2372 -664 -28 94 C +ATOM 1399 CG1 VAL A 181 7.862 3.474 17.676 1.00 28.46 C +ANISOU 1399 CG1 VAL A 181 3031 4781 3002 -700 -32 58 C +ATOM 1400 CG2 VAL A 181 7.386 4.506 19.865 1.00 24.25 C +ANISOU 1400 CG2 VAL A 181 2508 4198 2507 -629 -34 76 C +ATOM 1401 N TRP A 182 9.298 5.483 15.857 1.00 34.95 N +ANISOU 1401 N TRP A 182 3801 5620 3859 -697 -18 74 N +ATOM 1402 CA TRP A 182 9.448 5.657 14.435 1.00 28.96 C +ANISOU 1402 CA TRP A 182 3018 4901 3086 -729 -12 86 C +ATOM 1403 C TRP A 182 9.135 4.338 13.814 1.00 38.29 C +ANISOU 1403 C TRP A 182 4210 6109 4230 -771 -16 71 C +ATOM 1404 O TRP A 182 9.623 3.293 14.266 1.00 42.14 O +ANISOU 1404 O TRP A 182 4728 6569 4713 -773 -23 29 O +ATOM 1405 CB TRP A 182 10.870 6.076 14.078 1.00 40.02 C +ANISOU 1405 CB TRP A 182 4418 6277 4513 -718 -11 56 C +ATOM 1406 CG TRP A 182 11.226 7.467 14.526 1.00 46.93 C +ANISOU 1406 CG TRP A 182 5279 7128 5426 -681 -6 72 C +ATOM 1407 CD1 TRP A 182 11.130 8.605 13.785 1.00 48.15 C +ANISOU 1407 CD1 TRP A 182 5400 7305 5588 -681 2 109 C +ATOM 1408 CD2 TRP A 182 11.732 7.870 15.822 1.00 42.09 C +ANISOU 1408 CD2 TRP A 182 4684 6462 4847 -637 -10 53 C +ATOM 1409 NE1 TRP A 182 11.537 9.695 14.536 1.00 52.02 N +ANISOU 1409 NE1 TRP A 182 5888 7760 6118 -641 4 113 N +ATOM 1410 CE2 TRP A 182 11.907 9.272 15.784 1.00 44.66 C +ANISOU 1410 CE2 TRP A 182 4986 6781 5200 -613 -4 79 C +ATOM 1411 CE3 TRP A 182 12.018 7.185 17.011 1.00 43.73 C +ANISOU 1411 CE3 TRP A 182 4925 6628 5062 -615 -18 18 C +ATOM 1412 CZ2 TRP A 182 12.360 10.005 16.888 1.00 44.03 C +ANISOU 1412 CZ2 TRP A 182 4915 6656 5157 -570 -6 70 C +ATOM 1413 CZ3 TRP A 182 12.476 7.917 18.116 1.00 49.33 C +ANISOU 1413 CZ3 TRP A 182 5644 7293 5808 -571 -20 8 C +ATOM 1414 CH2 TRP A 182 12.647 9.316 18.039 1.00 47.51 C +ANISOU 1414 CH2 TRP A 182 5388 7057 5605 -549 -14 34 C +ATOM 1415 N ILE A 183 8.303 4.392 12.784 1.00 41.70 N +ANISOU 1415 N ILE A 183 4616 6595 4634 -803 -11 106 N +ATOM 1416 CA ILE A 183 7.934 3.206 12.033 1.00 37.89 C +ANISOU 1416 CA ILE A 183 4138 6144 4113 -847 -14 96 C +ATOM 1417 C ILE A 183 8.390 3.337 10.578 1.00 37.81 C +ANISOU 1417 C ILE A 183 4105 6169 4091 -876 -9 97 C +ATOM 1418 O ILE A 183 7.939 4.195 9.823 1.00 45.70 O +ANISOU 1418 O ILE A 183 5071 7205 5085 -884 -2 137 O +ATOM 1419 CB ILE A 183 6.405 2.918 12.150 1.00 53.69 C +ANISOU 1419 CB ILE A 183 6131 8182 6086 -865 -15 133 C +ATOM 1420 CG1 ILE A 183 5.958 3.141 13.591 1.00 51.28 C +ANISOU 1420 CG1 ILE A 183 5842 7845 5799 -829 -18 141 C +ATOM 1421 CG2 ILE A 183 6.081 1.479 11.707 1.00 49.86 C +ANISOU 1421 CG2 ILE A 183 5663 7718 5565 -906 -20 113 C +ATOM 1422 CD1 ILE A 183 4.521 2.926 13.830 1.00 51.40 C +ANISOU 1422 CD1 ILE A 183 5849 7892 5789 -842 -18 177 C +ATOM 1423 N PHE A 184 9.303 2.471 10.186 1.00 37.02 N +ANISOU 1423 N PHE A 184 4024 6057 3984 -892 -13 52 N +ATOM 1424 CA PHE A 184 9.856 2.535 8.856 1.00 38.84 C +ANISOU 1424 CA PHE A 184 4235 6318 4204 -917 -9 48 C +ATOM 1425 C PHE A 184 9.655 1.208 8.158 1.00 43.92 C +ANISOU 1425 C PHE A 184 4890 6987 4810 -959 -14 26 C +ATOM 1426 O PHE A 184 10.077 0.167 8.655 1.00 42.50 O +ANISOU 1426 O PHE A 184 4743 6777 4627 -961 -21 -16 O +ATOM 1427 CB PHE A 184 11.352 2.858 8.934 1.00 43.06 C +ANISOU 1427 CB PHE A 184 4778 6812 4769 -895 -9 11 C +ATOM 1428 CG PHE A 184 11.997 3.054 7.595 1.00 39.22 C +ANISOU 1428 CG PHE A 184 4270 6356 4274 -918 -3 8 C +ATOM 1429 CD1 PHE A 184 12.874 2.108 7.093 1.00 27.16 C +ANISOU 1429 CD1 PHE A 184 2760 4824 2736 -936 -7 -38 C +ATOM 1430 CD2 PHE A 184 11.699 4.181 6.825 1.00 42.46 C +ANISOU 1430 CD2 PHE A 184 4644 6801 4688 -920 6 52 C +ATOM 1431 CE1 PHE A 184 13.444 2.281 5.859 1.00 28.93 C +ANISOU 1431 CE1 PHE A 184 2963 5077 2951 -957 -2 -40 C +ATOM 1432 CE2 PHE A 184 12.281 4.373 5.589 1.00 35.32 C +ANISOU 1432 CE2 PHE A 184 3719 5925 3775 -941 11 50 C +ATOM 1433 CZ PHE A 184 13.150 3.429 5.097 1.00 27.82 C +ANISOU 1433 CZ PHE A 184 2785 4972 2814 -960 7 5 C +ATOM 1434 N THR A 185 9.012 1.239 6.997 1.00 62.14 N +ANISOU 1434 N THR A 185 7171 9350 7089 -994 -9 54 N +ATOM 1435 CA THR A 185 8.796 -0.001 6.254 1.00 64.86 C +ANISOU 1435 CA THR A 185 7524 9722 7397 -1035 -14 34 C +ATOM 1436 C THR A 185 9.641 -0.028 4.981 1.00 64.66 C +ANISOU 1436 C THR A 185 7485 9721 7364 -1056 -10 18 C +ATOM 1437 O THR A 185 9.639 0.922 4.187 1.00 58.39 O +ANISOU 1437 O THR A 185 6658 8957 6571 -1059 -2 48 O +ATOM 1438 CB THR A 185 7.286 -0.272 5.926 1.00 28.40 C +ANISOU 1438 CB THR A 185 2891 5155 2746 -1065 -14 74 C +ATOM 1439 OG1 THR A 185 6.915 0.473 4.774 1.00 44.11 O +ANISOU 1439 OG1 THR A 185 4841 7196 4721 -1083 -6 112 O +ATOM 1440 CG2 THR A 185 6.377 0.177 7.075 1.00 34.16 C +ANISOU 1440 CG2 THR A 185 3623 5871 3487 -1040 -14 104 C +ATOM 1441 N THR A 186 10.394 -1.112 4.825 1.00 70.35 N +ANISOU 1441 N THR A 186 8231 10424 8074 -1070 -17 -32 N +ATOM 1442 CA THR A 186 11.027 -1.449 3.563 1.00 77.79 C +ANISOU 1442 CA THR A 186 9163 11395 9000 -1097 -15 -51 C +ATOM 1443 C THR A 186 10.241 -2.627 3.006 1.00 89.93 C +ANISOU 1443 C THR A 186 10707 12967 10496 -1140 -20 -56 C +ATOM 1444 O THR A 186 10.056 -3.622 3.706 1.00 96.97 O +ANISOU 1444 O THR A 186 11630 13833 11380 -1143 -28 -81 O +ATOM 1445 CB THR A 186 12.535 -1.802 3.754 1.00 46.39 C +ANISOU 1445 CB THR A 186 5210 7374 5043 -1081 -18 -105 C +ATOM 1446 OG1 THR A 186 12.687 -3.032 4.474 1.00 50.45 O +ANISOU 1446 OG1 THR A 186 5764 7854 5552 -1082 -28 -147 O +ATOM 1447 CG2 THR A 186 13.244 -0.707 4.526 1.00 34.23 C +ANISOU 1447 CG2 THR A 186 3668 5794 3545 -1037 -14 -102 C +ATOM 1448 N GLY A 187 9.735 -2.496 1.777 1.00 97.34 N +ANISOU 1448 N GLY A 187 11615 13963 11406 -1172 -16 -30 N +ATOM 1449 CA GLY A 187 8.889 -3.523 1.174 1.00103.19 C +ANISOU 1449 CA GLY A 187 12358 14742 12107 -1214 -20 -31 C +ATOM 1450 C GLY A 187 7.405 -3.173 1.153 1.00100.19 C +ANISOU 1450 C GLY A 187 11955 14402 11709 -1227 -18 22 C +ATOM 1451 O GLY A 187 6.851 -2.733 2.170 1.00 92.09 O +ANISOU 1451 O GLY A 187 10934 13357 10700 -1203 -17 44 O +ATOM 1452 N ASP A 188 6.746 -3.402 0.016 1.00 98.11 N +ANISOU 1452 N ASP A 188 11669 14198 11411 -1265 -16 41 N +ATOM 1453 CA ASP A 188 5.500 -2.685 -0.250 1.00 95.97 C +ANISOU 1453 CA ASP A 188 11365 13973 11126 -1274 -11 98 C +ATOM 1454 C ASP A 188 4.164 -3.435 -0.323 1.00 98.73 C +ANISOU 1454 C ASP A 188 11714 14358 11441 -1307 -15 116 C +ATOM 1455 O ASP A 188 3.179 -2.827 -0.734 1.00 98.07 O +ANISOU 1455 O ASP A 188 11599 14321 11344 -1316 -10 164 O +ATOM 1456 CB ASP A 188 5.666 -1.820 -1.501 1.00 90.99 C +ANISOU 1456 CB ASP A 188 10695 13388 10488 -1283 -2 125 C +ATOM 1457 CG ASP A 188 4.985 -0.463 -1.369 1.00 93.16 C +ANISOU 1457 CG ASP A 188 10938 13682 10776 -1263 6 183 C +ATOM 1458 OD1 ASP A 188 5.684 0.555 -1.537 1.00 97.19 O +ANISOU 1458 OD1 ASP A 188 11433 14183 11312 -1239 13 193 O +ATOM 1459 OD2 ASP A 188 3.769 -0.397 -1.081 1.00 87.37 O +ANISOU 1459 OD2 ASP A 188 10196 12972 10030 -1269 6 218 O +ATOM 1460 N VAL A 189 4.119 -4.712 0.066 1.00104.22 N +ANISOU 1460 N VAL A 189 12442 15033 12124 -1323 -24 80 N +ATOM 1461 CA VAL A 189 2.860 -5.494 0.098 1.00110.68 C +ANISOU 1461 CA VAL A 189 13262 15880 12911 -1355 -29 94 C +ATOM 1462 C VAL A 189 3.041 -6.969 -0.274 1.00113.53 C +ANISOU 1462 C VAL A 189 13649 16240 13246 -1390 -38 49 C +ATOM 1463 O VAL A 189 2.963 -7.329 -1.442 1.00119.63 O +ANISOU 1463 O VAL A 189 14407 17056 13990 -1425 -38 46 O +ATOM 1464 CB VAL A 189 1.700 -4.867 -0.784 1.00104.69 C +ANISOU 1464 CB VAL A 189 12460 15192 12126 -1378 -23 149 C +ATOM 1465 CG1 VAL A 189 2.089 -4.781 -2.294 1.00 56.22 C +ANISOU 1465 CG1 VAL A 189 6296 9100 5966 -1404 -19 147 C +ATOM 1466 CG2 VAL A 189 0.388 -5.621 -0.609 1.00 99.40 C +ANISOU 1466 CG2 VAL A 189 11793 14549 11427 -1407 -28 165 C +ATOM 1467 N GLU A 193 4.294 -11.687 5.015 1.00 78.45 N +ANISOU 1467 N GLU A 193 9423 11532 8852 -1343 -78 -129 N +ATOM 1468 CA GLU A 193 4.484 -11.277 6.399 1.00 67.68 C +ANISOU 1468 CA GLU A 193 8077 10120 7520 -1300 -78 -127 C +ATOM 1469 C GLU A 193 5.887 -10.719 6.610 1.00 59.50 C +ANISOU 1469 C GLU A 193 7048 9043 6516 -1262 -76 -155 C +ATOM 1470 O GLU A 193 6.814 -11.484 6.887 1.00 55.91 O +ANISOU 1470 O GLU A 193 6626 8549 6070 -1255 -81 -203 O +ATOM 1471 CB GLU A 193 4.242 -12.460 7.339 1.00 57.67 C +ANISOU 1471 CB GLU A 193 6850 8815 6248 -1305 -87 -152 C +ATOM 1472 CG GLU A 193 2.786 -12.758 7.609 1.00 62.92 C +ANISOU 1472 CG GLU A 193 7508 9508 6891 -1329 -88 -116 C +ATOM 1473 CD GLU A 193 2.576 -13.449 8.956 1.00 74.03 C +ANISOU 1473 CD GLU A 193 8952 10868 8308 -1314 -94 -129 C +ATOM 1474 OE1 GLU A 193 3.429 -14.291 9.335 1.00 78.02 O +ANISOU 1474 OE1 GLU A 193 9494 11328 8821 -1307 -100 -175 O +ATOM 1475 OE2 GLU A 193 1.559 -13.146 9.632 1.00 72.32 O +ANISOU 1475 OE2 GLU A 193 8727 10661 8089 -1309 -92 -92 O +ATOM 1476 N ARG A 194 6.020 -9.397 6.436 1.00 53.68 N +ANISOU 1476 N ARG A 194 6279 8320 5796 -1239 -67 -125 N +ATOM 1477 CA ARG A 194 7.249 -8.628 6.688 1.00 50.49 C +ANISOU 1477 CA ARG A 194 5876 7881 5426 -1200 -64 -142 C +ATOM 1478 C ARG A 194 7.813 -8.964 8.075 1.00 57.87 C +ANISOU 1478 C ARG A 194 6849 8752 6387 -1165 -69 -172 C +ATOM 1479 O ARG A 194 7.052 -8.967 9.044 1.00 65.81 O +ANISOU 1479 O ARG A 194 7863 9745 7397 -1153 -71 -153 O +ATOM 1480 CB ARG A 194 6.910 -7.125 6.650 1.00 43.91 C +ANISOU 1480 CB ARG A 194 5006 7069 4609 -1179 -55 -94 C +ATOM 1481 CG ARG A 194 7.708 -6.247 5.685 1.00 36.51 C +ANISOU 1481 CG ARG A 194 4040 6150 3681 -1174 -48 -91 C +ATOM 1482 CD ARG A 194 6.857 -5.621 4.594 1.00 37.14 C +ANISOU 1482 CD ARG A 194 4078 6294 3738 -1200 -41 -45 C +ATOM 1483 NE ARG A 194 6.092 -4.455 5.048 1.00 48.05 N +ANISOU 1483 NE ARG A 194 5436 7687 5134 -1178 -35 6 N +ATOM 1484 CZ ARG A 194 4.887 -4.524 5.623 1.00 55.45 C +ANISOU 1484 CZ ARG A 194 6372 8637 6061 -1182 -36 37 C +ATOM 1485 NH1 ARG A 194 4.310 -5.709 5.834 1.00 54.70 N +ANISOU 1485 NH1 ARG A 194 6298 8543 5942 -1207 -43 22 N +ATOM 1486 NH2 ARG A 194 4.243 -3.414 5.992 1.00 54.95 N +ANISOU 1486 NH2 ARG A 194 6285 8584 6010 -1160 -30 82 N +ATOM 1487 N PRO A 195 9.131 -9.268 8.182 1.00 50.71 N +ANISOU 1487 N PRO A 195 5964 7806 5497 -1148 -72 -219 N +ATOM 1488 CA PRO A 195 9.718 -9.386 9.525 1.00 46.81 C +ANISOU 1488 CA PRO A 195 5502 7251 5031 -1109 -76 -244 C +ATOM 1489 C PRO A 195 9.682 -8.040 10.286 1.00 56.05 C +ANISOU 1489 C PRO A 195 6655 8409 6234 -1068 -71 -213 C +ATOM 1490 O PRO A 195 9.776 -6.955 9.695 1.00 54.71 O +ANISOU 1490 O PRO A 195 6452 8263 6072 -1062 -63 -187 O +ATOM 1491 CB PRO A 195 11.168 -9.787 9.237 1.00 42.51 C +ANISOU 1491 CB PRO A 195 4976 6679 4498 -1100 -79 -296 C +ATOM 1492 CG PRO A 195 11.407 -9.320 7.833 1.00 46.88 C +ANISOU 1492 CG PRO A 195 5497 7277 5039 -1123 -73 -287 C +ATOM 1493 CD PRO A 195 10.114 -9.639 7.150 1.00 50.87 C +ANISOU 1493 CD PRO A 195 5984 7834 5510 -1164 -73 -254 C +ATOM 1494 N LEU A 196 9.523 -8.116 11.603 1.00 62.88 N +ANISOU 1494 N LEU A 196 7543 9234 7115 -1039 -74 -215 N +ATOM 1495 CA LEU A 196 9.593 -6.934 12.455 1.00 58.03 C +ANISOU 1495 CA LEU A 196 6917 8599 6532 -997 -70 -193 C +ATOM 1496 C LEU A 196 10.971 -6.853 13.113 1.00 45.15 C +ANISOU 1496 C LEU A 196 5308 6914 4932 -959 -72 -235 C +ATOM 1497 O LEU A 196 11.556 -7.873 13.483 1.00 44.05 O +ANISOU 1497 O LEU A 196 5203 6742 4791 -959 -79 -278 O +ATOM 1498 CB LEU A 196 8.490 -6.979 13.521 1.00 54.14 C +ANISOU 1498 CB LEU A 196 6432 8101 6038 -987 -72 -165 C +ATOM 1499 CG LEU A 196 8.647 -6.019 14.696 1.00 48.08 C +ANISOU 1499 CG LEU A 196 5665 7299 5304 -938 -70 -153 C +ATOM 1500 CD1 LEU A 196 8.372 -4.592 14.251 1.00 40.67 C +ANISOU 1500 CD1 LEU A 196 4686 6390 4377 -927 -61 -111 C +ATOM 1501 CD2 LEU A 196 7.716 -6.450 15.816 1.00 50.39 C +ANISOU 1501 CD2 LEU A 196 5975 7578 5591 -931 -73 -140 C +ATOM 1502 N ALA A 197 11.492 -5.638 13.240 1.00 42.37 N +ANISOU 1502 N ALA A 197 4937 6553 4608 -929 -67 -224 N +ATOM 1503 CA ALA A 197 12.724 -5.414 13.993 1.00 37.81 C +ANISOU 1503 CA ALA A 197 4378 5923 4063 -890 -69 -259 C +ATOM 1504 C ALA A 197 12.525 -4.229 14.921 1.00 45.40 C +ANISOU 1504 C ALA A 197 5328 6868 5054 -850 -65 -232 C +ATOM 1505 O ALA A 197 12.271 -3.121 14.455 1.00 45.83 O +ANISOU 1505 O ALA A 197 5349 6947 5116 -847 -58 -196 O +ATOM 1506 CB ALA A 197 13.911 -5.175 13.068 1.00 27.32 C +ANISOU 1506 CB ALA A 197 3039 4598 2742 -893 -66 -285 C +ATOM 1507 N VAL A 198 12.608 -4.481 16.229 1.00 51.15 N +ANISOU 1507 N VAL A 198 6084 7553 5798 -820 -71 -247 N +ATOM 1508 CA VAL A 198 12.581 -3.427 17.240 1.00 46.52 C +ANISOU 1508 CA VAL A 198 5491 6942 5241 -777 -69 -229 C +ATOM 1509 C VAL A 198 14.004 -2.986 17.589 1.00 43.07 C +ANISOU 1509 C VAL A 198 5062 6464 4837 -743 -69 -265 C +ATOM 1510 O VAL A 198 14.859 -3.790 18.020 1.00 36.56 O +ANISOU 1510 O VAL A 198 4269 5604 4018 -734 -76 -311 O +ATOM 1511 CB VAL A 198 11.839 -3.861 18.532 1.00 41.96 C +ANISOU 1511 CB VAL A 198 4936 6343 4663 -761 -73 -223 C +ATOM 1512 CG1 VAL A 198 11.812 -2.716 19.558 1.00 42.88 C +ANISOU 1512 CG1 VAL A 198 5045 6436 4811 -715 -71 -204 C +ATOM 1513 CG2 VAL A 198 10.449 -4.321 18.206 1.00 33.32 C +ANISOU 1513 CG2 VAL A 198 3834 5290 3537 -795 -73 -188 C +ATOM 1514 N LEU A 199 14.245 -1.695 17.383 1.00 43.20 N +ANISOU 1514 N LEU A 199 5052 6487 4877 -725 -63 -243 N +ATOM 1515 CA LEU A 199 15.526 -1.095 17.715 1.00 43.58 C +ANISOU 1515 CA LEU A 199 5102 6497 4958 -692 -63 -272 C +ATOM 1516 C LEU A 199 15.403 -0.169 18.917 1.00 43.58 C +ANISOU 1516 C LEU A 199 5102 6468 4988 -649 -63 -257 C +ATOM 1517 O LEU A 199 14.721 0.867 18.876 1.00 36.86 O +ANISOU 1517 O LEU A 199 4225 5637 4145 -642 -57 -214 O +ATOM 1518 CB LEU A 199 16.100 -0.296 16.547 1.00 45.59 C +ANISOU 1518 CB LEU A 199 5327 6777 5220 -704 -56 -263 C +ATOM 1519 CG LEU A 199 16.900 -1.036 15.489 1.00 53.01 C +ANISOU 1519 CG LEU A 199 6270 7729 6143 -732 -57 -296 C +ATOM 1520 CD1 LEU A 199 15.989 -1.903 14.597 1.00 48.38 C +ANISOU 1520 CD1 LEU A 199 5680 7186 5515 -778 -57 -282 C +ATOM 1521 CD2 LEU A 199 17.674 -0.027 14.666 1.00 61.29 C +ANISOU 1521 CD2 LEU A 199 7290 8788 7208 -730 -50 -291 C +ATOM 1522 N LEU A 200 16.095 -0.538 19.985 1.00 44.45 N +ANISOU 1522 N LEU A 200 5241 6531 5115 -619 -69 -294 N +ATOM 1523 CA LEU A 200 16.190 0.323 21.148 1.00 50.55 C +ANISOU 1523 CA LEU A 200 6015 7271 5919 -574 -70 -288 C +ATOM 1524 C LEU A 200 17.153 1.489 20.863 1.00 52.15 C +ANISOU 1524 C LEU A 200 6199 7464 6154 -554 -65 -292 C +ATOM 1525 O LEU A 200 17.903 1.457 19.887 1.00 47.24 O +ANISOU 1525 O LEU A 200 5566 6852 5529 -572 -63 -307 O +ATOM 1526 CB LEU A 200 16.610 -0.506 22.372 1.00 47.28 C +ANISOU 1526 CB LEU A 200 5640 6812 5511 -549 -78 -326 C +ATOM 1527 CG LEU A 200 15.673 -1.696 22.615 1.00 37.81 C +ANISOU 1527 CG LEU A 200 4461 5623 4280 -572 -83 -322 C +ATOM 1528 CD1 LEU A 200 16.083 -2.445 23.834 1.00 45.84 C +ANISOU 1528 CD1 LEU A 200 5516 6596 5305 -545 -91 -357 C +ATOM 1529 CD2 LEU A 200 14.252 -1.228 22.749 1.00 24.36 C +ANISOU 1529 CD2 LEU A 200 2740 3951 2566 -578 -79 -270 C +ATOM 1530 N ASP A 201 17.123 2.518 21.711 1.00 55.60 N +ANISOU 1530 N ASP A 201 6628 7879 6618 -517 -64 -277 N +ATOM 1531 CA ASP A 201 17.873 3.760 21.473 1.00 49.05 C +ANISOU 1531 CA ASP A 201 5776 7041 5821 -499 -59 -273 C +ATOM 1532 C ASP A 201 17.407 4.363 20.169 1.00 54.18 C +ANISOU 1532 C ASP A 201 6391 7738 6458 -529 -50 -235 C +ATOM 1533 O ASP A 201 18.217 4.822 19.373 1.00 60.74 O +ANISOU 1533 O ASP A 201 7206 8573 7299 -536 -46 -243 O +ATOM 1534 CB ASP A 201 19.392 3.534 21.485 1.00 33.22 C +ANISOU 1534 CB ASP A 201 3785 5003 3833 -487 -62 -325 C +ATOM 1535 CG ASP A 201 19.929 3.315 22.908 1.00 44.44 C +ANISOU 1535 CG ASP A 201 5236 6375 5275 -446 -70 -358 C +ATOM 1536 OD1 ASP A 201 19.630 4.183 23.764 1.00 52.88 O +ANISOU 1536 OD1 ASP A 201 6299 7426 6365 -415 -70 -340 O +ATOM 1537 OD2 ASP A 201 20.625 2.299 23.188 1.00 41.22 O +ANISOU 1537 OD2 ASP A 201 4856 5944 4861 -445 -76 -402 O +ATOM 1538 N GLY A 202 16.086 4.354 19.978 1.00 43.59 N +ANISOU 1538 N GLY A 202 5037 6430 5094 -547 -48 -193 N +ATOM 1539 CA GLY A 202 15.458 4.704 18.718 1.00 46.58 C +ANISOU 1539 CA GLY A 202 5385 6859 5454 -580 -40 -155 C +ATOM 1540 C GLY A 202 15.794 6.098 18.247 1.00 52.44 C +ANISOU 1540 C GLY A 202 6096 7607 6220 -568 -33 -132 C +ATOM 1541 O GLY A 202 16.064 6.297 17.060 1.00 58.13 O +ANISOU 1541 O GLY A 202 6797 8356 6934 -594 -27 -124 O +ATOM 1542 N GLU A 203 15.779 7.064 19.167 1.00 48.93 N +ANISOU 1542 N GLU A 203 5649 7135 5806 -530 -33 -120 N +ATOM 1543 CA GLU A 203 16.101 8.457 18.834 1.00 56.10 C +ANISOU 1543 CA GLU A 203 6530 8044 6743 -516 -26 -97 C +ATOM 1544 C GLU A 203 17.404 8.497 18.068 1.00 66.33 C +ANISOU 1544 C GLU A 203 7821 9332 8048 -525 -24 -128 C +ATOM 1545 O GLU A 203 17.523 9.218 17.087 1.00 65.78 O +ANISOU 1545 O GLU A 203 7725 9287 7982 -539 -17 -105 O +ATOM 1546 CB GLU A 203 16.293 9.300 20.094 1.00 60.70 C +ANISOU 1546 CB GLU A 203 7119 8584 7360 -469 -28 -100 C +ATOM 1547 CG GLU A 203 15.641 8.710 21.327 1.00 67.15 C +ANISOU 1547 CG GLU A 203 7961 9383 8171 -450 -35 -105 C +ATOM 1548 CD GLU A 203 16.577 7.876 22.172 1.00 59.13 C +ANISOU 1548 CD GLU A 203 6979 8324 7164 -432 -43 -159 C +ATOM 1549 OE1 GLU A 203 17.522 8.451 22.735 1.00 52.99 O +ANISOU 1549 OE1 GLU A 203 6206 7509 6419 -402 -45 -183 O +ATOM 1550 OE2 GLU A 203 16.350 6.655 22.294 1.00 62.76 O +ANISOU 1550 OE2 GLU A 203 7461 8787 7598 -449 -48 -178 O +ATOM 1551 N PHE A 204 18.376 7.711 18.532 1.00 72.44 N +ANISOU 1551 N PHE A 204 8622 10073 8828 -516 -31 -179 N +ATOM 1552 CA PHE A 204 19.716 7.726 17.968 1.00 72.01 C +ANISOU 1552 CA PHE A 204 8568 10007 8787 -520 -30 -213 C +ATOM 1553 C PHE A 204 19.783 7.206 16.533 1.00 80.25 C +ANISOU 1553 C PHE A 204 9597 11092 9802 -563 -26 -211 C +ATOM 1554 O PHE A 204 20.301 7.905 15.659 1.00 86.30 O +ANISOU 1554 O PHE A 204 10340 11873 10577 -572 -19 -202 O +ATOM 1555 CB PHE A 204 20.717 6.972 18.839 1.00 67.17 C +ANISOU 1555 CB PHE A 204 7988 9350 8185 -499 -38 -269 C +ATOM 1556 CG PHE A 204 22.122 7.169 18.392 1.00 63.64 C +ANISOU 1556 CG PHE A 204 7537 8887 7756 -497 -38 -302 C +ATOM 1557 CD1 PHE A 204 22.909 8.158 18.959 1.00 55.86 C +ANISOU 1557 CD1 PHE A 204 6547 7869 6810 -464 -37 -311 C +ATOM 1558 CD2 PHE A 204 22.638 6.411 17.350 1.00 64.67 C +ANISOU 1558 CD2 PHE A 204 7667 9039 7865 -528 -37 -323 C +ATOM 1559 CE1 PHE A 204 24.179 8.368 18.500 1.00 57.63 C +ANISOU 1559 CE1 PHE A 204 6766 8082 7050 -463 -36 -340 C +ATOM 1560 CE2 PHE A 204 23.920 6.621 16.892 1.00 60.78 C +ANISOU 1560 CE2 PHE A 204 7169 8536 7388 -527 -35 -352 C +ATOM 1561 CZ PHE A 204 24.689 7.597 17.469 1.00 57.58 C +ANISOU 1561 CZ PHE A 204 6759 8098 7021 -495 -35 -361 C +ATOM 1562 N TRP A 205 19.288 5.990 16.290 1.00 75.06 N +ANISOU 1562 N TRP A 205 8955 10454 9110 -590 -30 -220 N +ATOM 1563 CA TRP A 205 19.258 5.457 14.925 1.00 67.95 C +ANISOU 1563 CA TRP A 205 8042 9596 8180 -632 -26 -217 C +ATOM 1564 C TRP A 205 18.245 6.153 14.051 1.00 71.15 C +ANISOU 1564 C TRP A 205 8414 10049 8570 -654 -18 -163 C +ATOM 1565 O TRP A 205 18.132 5.832 12.876 1.00 77.27 O +ANISOU 1565 O TRP A 205 9174 10863 9320 -689 -14 -155 O +ATOM 1566 CB TRP A 205 18.979 3.967 14.914 1.00 57.83 C +ANISOU 1566 CB TRP A 205 6787 8321 6866 -655 -33 -242 C +ATOM 1567 CG TRP A 205 19.946 3.290 15.744 1.00 68.30 C +ANISOU 1567 CG TRP A 205 8145 9601 8204 -634 -40 -294 C +ATOM 1568 CD1 TRP A 205 19.718 2.710 16.947 1.00 70.26 C +ANISOU 1568 CD1 TRP A 205 8423 9818 8455 -613 -48 -311 C +ATOM 1569 CD2 TRP A 205 21.351 3.162 15.486 1.00 77.30 C +ANISOU 1569 CD2 TRP A 205 9291 10721 9358 -628 -42 -337 C +ATOM 1570 NE1 TRP A 205 20.888 2.191 17.451 1.00 75.68 N +ANISOU 1570 NE1 TRP A 205 9134 10465 9155 -594 -54 -362 N +ATOM 1571 CE2 TRP A 205 21.909 2.461 16.574 1.00 80.00 C +ANISOU 1571 CE2 TRP A 205 9668 11019 9710 -603 -50 -379 C +ATOM 1572 CE3 TRP A 205 22.190 3.560 14.436 1.00 75.66 C +ANISOU 1572 CE3 TRP A 205 9063 10529 9154 -641 -36 -344 C +ATOM 1573 CZ2 TRP A 205 23.270 2.143 16.643 1.00 78.87 C +ANISOU 1573 CZ2 TRP A 205 9539 10848 9580 -591 -54 -428 C +ATOM 1574 CZ3 TRP A 205 23.538 3.248 14.507 1.00 74.84 C +ANISOU 1574 CZ3 TRP A 205 8973 10398 9064 -630 -40 -392 C +ATOM 1575 CH2 TRP A 205 24.063 2.543 15.603 1.00 77.65 C +ANISOU 1575 CH2 TRP A 205 9363 10710 9429 -605 -48 -434 C +ATOM 1576 N ALA A 206 17.510 7.105 14.617 1.00 68.54 N +ANISOU 1576 N ALA A 206 8071 9716 8255 -632 -15 -125 N +ATOM 1577 CA ALA A 206 16.492 7.813 13.853 1.00 62.42 C +ANISOU 1577 CA ALA A 206 7264 8986 7468 -650 -8 -70 C +ATOM 1578 C ALA A 206 16.881 9.257 13.574 1.00 69.38 C +ANISOU 1578 C ALA A 206 8118 9864 8380 -633 0 -46 C +ATOM 1579 O ALA A 206 16.712 9.743 12.465 1.00 77.67 O +ANISOU 1579 O ALA A 206 9139 10951 9419 -655 7 -17 O +ATOM 1580 CB ALA A 206 15.158 7.746 14.551 1.00 53.75 C +ANISOU 1580 CB ALA A 206 6169 7896 6357 -644 -9 -39 C +ATOM 1581 N GLN A 207 17.409 9.952 14.568 1.00 67.39 N +ANISOU 1581 N GLN A 207 7874 9568 8164 -594 -2 -57 N +ATOM 1582 CA GLN A 207 17.812 11.329 14.330 1.00 63.51 C +ANISOU 1582 CA GLN A 207 7358 9070 7703 -578 5 -35 C +ATOM 1583 C GLN A 207 19.331 11.585 14.377 1.00 69.56 C +ANISOU 1583 C GLN A 207 8130 9802 8499 -564 4 -75 C +ATOM 1584 O GLN A 207 19.828 12.465 13.675 1.00 76.20 O +ANISOU 1584 O GLN A 207 8948 10651 9356 -567 11 -61 O +ATOM 1585 CB GLN A 207 17.012 12.286 15.213 1.00 56.70 C +ANISOU 1585 CB GLN A 207 6489 8195 6860 -547 6 0 C +ATOM 1586 CG GLN A 207 15.570 12.439 14.747 1.00 51.50 C +ANISOU 1586 CG GLN A 207 5810 7582 6174 -566 10 52 C +ATOM 1587 CD GLN A 207 14.690 13.125 15.779 1.00 56.03 C +ANISOU 1587 CD GLN A 207 6384 8141 6762 -534 10 81 C +ATOM 1588 OE1 GLN A 207 15.162 13.534 16.851 1.00 48.43 O +ANISOU 1588 OE1 GLN A 207 5436 7135 5831 -497 6 62 O +ATOM 1589 NE2 GLN A 207 13.394 13.241 15.470 1.00 61.19 N +ANISOU 1589 NE2 GLN A 207 7021 8835 7392 -547 13 126 N +ATOM 1590 N SER A 208 20.069 10.802 15.161 1.00 70.14 N +ANISOU 1590 N SER A 208 8233 9839 8578 -549 -4 -124 N +ATOM 1591 CA SER A 208 21.524 10.978 15.257 1.00 70.60 C +ANISOU 1591 CA SER A 208 8298 9864 8663 -535 -5 -165 C +ATOM 1592 C SER A 208 22.306 10.373 14.080 1.00 67.07 C +ANISOU 1592 C SER A 208 7845 9440 8198 -567 -3 -188 C +ATOM 1593 O SER A 208 23.189 11.020 13.501 1.00 61.03 O +ANISOU 1593 O SER A 208 7064 8674 7452 -568 2 -192 O +ATOM 1594 CB SER A 208 22.063 10.427 16.578 1.00 72.81 C +ANISOU 1594 CB SER A 208 8611 10094 8958 -504 -15 -210 C +ATOM 1595 OG SER A 208 22.387 11.476 17.472 1.00 80.63 O +ANISOU 1595 OG SER A 208 9600 11048 9987 -466 -15 -208 O +HETATM 1596 N MSE A 209 21.993 9.121 13.762 1.00 65.03 N +ANISOU 1596 N MSE A 209 7602 9201 7905 -592 -7 -204 N +HETATM 1597 CA MSE A 209 22.541 8.440 12.599 1.00 61.19 C +ANISOU 1597 CA MSE A 209 7111 8743 7396 -626 -5 -222 C +HETATM 1598 C MSE A 209 21.401 7.802 11.812 1.00 69.19 C +ANISOU 1598 C MSE A 209 8117 9805 8368 -662 -3 -195 C +HETATM 1599 O MSE A 209 21.249 6.565 11.842 1.00 70.70 O +ANISOU 1599 O MSE A 209 8330 10001 8533 -678 -9 -220 O +HETATM 1600 CB MSE A 209 23.522 7.352 13.025 1.00 55.24 C +ANISOU 1600 CB MSE A 209 6389 7960 6641 -620 -13 -282 C +HETATM 1601 CG MSE A 209 24.884 7.891 13.436 1.00 61.79 C +ANISOU 1601 CG MSE A 209 7221 8751 7506 -593 -14 -315 C +HETATM 1602 SE MSE A 209 26.257 6.538 13.728 0.78 57.33 SE +ANISOU 1602 SE MSE A 209 6691 8155 6937 -588 -23 -390 SE +HETATM 1603 CE MSE A 209 27.603 7.592 14.574 1.00 23.63 C +ANISOU 1603 CE MSE A 209 2422 3835 2720 -545 -24 -416 C +ATOM 1604 N PRO A 210 20.587 8.638 11.116 1.00 72.06 N +ANISOU 1604 N PRO A 210 8449 10205 8725 -675 5 -143 N +ATOM 1605 CA PRO A 210 19.413 8.088 10.426 1.00 64.06 C +ANISOU 1605 CA PRO A 210 7426 9239 7673 -708 6 -114 C +ATOM 1606 C PRO A 210 19.741 6.751 9.773 1.00 62.44 C +ANISOU 1606 C PRO A 210 7237 9052 7437 -739 2 -149 C +ATOM 1607 O PRO A 210 20.644 6.655 8.954 1.00 65.10 O +ANISOU 1607 O PRO A 210 7566 9397 7771 -753 5 -170 O +ATOM 1608 CB PRO A 210 19.059 9.181 9.413 1.00 54.07 C +ANISOU 1608 CB PRO A 210 6123 8012 6408 -721 17 -66 C +ATOM 1609 CG PRO A 210 19.419 10.450 10.140 1.00 53.85 C +ANISOU 1609 CG PRO A 210 6087 7949 6423 -684 19 -54 C +ATOM 1610 CD PRO A 210 20.658 10.111 10.976 1.00 66.42 C +ANISOU 1610 CD PRO A 210 7707 9490 8039 -659 12 -108 C +ATOM 1611 N VAL A 211 19.021 5.721 10.187 1.00 55.25 N +ANISOU 1611 N VAL A 211 6347 8143 6501 -749 -4 -157 N +ATOM 1612 CA VAL A 211 19.318 4.380 9.774 1.00 49.48 C +ANISOU 1612 CA VAL A 211 5636 7420 5743 -774 -10 -195 C +ATOM 1613 C VAL A 211 18.590 4.056 8.451 1.00 61.50 C +ANISOU 1613 C VAL A 211 7138 9002 7228 -818 -5 -169 C +ATOM 1614 O VAL A 211 18.852 3.023 7.835 1.00 64.53 O +ANISOU 1614 O VAL A 211 7532 9401 7586 -844 -8 -197 O +ATOM 1615 CB VAL A 211 18.971 3.409 10.918 1.00 39.33 C +ANISOU 1615 CB VAL A 211 4387 6104 4453 -762 -19 -219 C +ATOM 1616 CG1 VAL A 211 17.449 3.253 11.070 1.00 32.77 C +ANISOU 1616 CG1 VAL A 211 3552 5301 3599 -776 -19 -178 C +ATOM 1617 CG2 VAL A 211 19.634 2.074 10.696 1.00 47.49 C +ANISOU 1617 CG2 VAL A 211 5447 7131 5468 -779 -26 -268 C +ATOM 1618 N TRP A 212 17.710 4.965 8.010 1.00 67.92 N +ANISOU 1618 N TRP A 212 7920 9848 8038 -824 2 -116 N +ATOM 1619 CA TRP A 212 16.821 4.756 6.848 1.00 67.52 C +ANISOU 1619 CA TRP A 212 7847 9857 7951 -863 6 -84 C +ATOM 1620 C TRP A 212 17.503 4.475 5.513 1.00 61.63 C +ANISOU 1620 C TRP A 212 7086 9142 7187 -892 10 -99 C +ATOM 1621 O TRP A 212 17.213 3.457 4.863 1.00 51.91 O +ANISOU 1621 O TRP A 212 5861 7940 5922 -925 7 -111 O +ATOM 1622 CB TRP A 212 15.908 5.964 6.618 1.00 78.03 C +ANISOU 1622 CB TRP A 212 9146 11216 9288 -859 14 -24 C +ATOM 1623 CG TRP A 212 15.491 6.692 7.842 1.00 87.80 C +ANISOU 1623 CG TRP A 212 10388 12419 10552 -823 13 -6 C +ATOM 1624 CD1 TRP A 212 15.667 8.019 8.100 1.00 89.54 C +ANISOU 1624 CD1 TRP A 212 10590 12625 10805 -796 19 20 C +ATOM 1625 CD2 TRP A 212 14.816 6.145 8.982 1.00 87.73 C +ANISOU 1625 CD2 TRP A 212 10404 12388 10541 -809 6 -11 C +ATOM 1626 NE1 TRP A 212 15.145 8.334 9.331 1.00 85.98 N +ANISOU 1626 NE1 TRP A 212 10152 12144 10372 -765 15 30 N +ATOM 1627 CE2 TRP A 212 14.616 7.200 9.893 1.00 84.37 C +ANISOU 1627 CE2 TRP A 212 9974 11936 10147 -773 8 12 C +ATOM 1628 CE3 TRP A 212 14.365 4.865 9.324 1.00 86.95 C +ANISOU 1628 CE3 TRP A 212 10331 12289 10417 -824 -2 -32 C +ATOM 1629 CZ2 TRP A 212 13.980 7.015 11.121 1.00 79.52 C +ANISOU 1629 CZ2 TRP A 212 9380 11297 9539 -750 2 14 C +ATOM 1630 CZ3 TRP A 212 13.730 4.686 10.547 1.00 83.07 C +ANISOU 1630 CZ3 TRP A 212 9859 11771 9931 -803 -7 -29 C +ATOM 1631 CH2 TRP A 212 13.543 5.753 11.426 1.00 79.41 C +ANISOU 1631 CH2 TRP A 212 9390 11284 9499 -766 -5 -6 C +ATOM 1632 N PRO A 213 18.370 5.411 5.072 1.00 61.64 N +ANISOU 1632 N PRO A 213 7068 9140 7211 -882 16 -95 N +ATOM 1633 CA PRO A 213 18.998 5.272 3.754 1.00 58.77 C +ANISOU 1633 CA PRO A 213 6687 8811 6831 -909 21 -105 C +ATOM 1634 C PRO A 213 19.837 4.020 3.709 1.00 58.73 C +ANISOU 1634 C PRO A 213 6710 8791 6815 -919 14 -162 C +ATOM 1635 O PRO A 213 20.099 3.484 2.626 1.00 65.00 O +ANISOU 1635 O PRO A 213 7496 9619 7582 -948 15 -174 O +ATOM 1636 CB PRO A 213 19.891 6.512 3.657 1.00 55.93 C +ANISOU 1636 CB PRO A 213 6309 8436 6507 -887 28 -96 C +ATOM 1637 CG PRO A 213 19.302 7.484 4.644 1.00 52.16 C +ANISOU 1637 CG PRO A 213 5828 7934 6058 -856 29 -64 C +ATOM 1638 CD PRO A 213 18.802 6.644 5.759 1.00 50.54 C +ANISOU 1638 CD PRO A 213 5655 7700 5847 -845 20 -83 C +ATOM 1639 N VAL A 214 20.249 3.559 4.883 1.00 46.99 N +ANISOU 1639 N VAL A 214 5255 7254 5345 -893 6 -197 N +ATOM 1640 CA VAL A 214 21.033 2.340 4.980 1.00 49.08 C +ANISOU 1640 CA VAL A 214 5549 7498 5599 -898 -2 -253 C +ATOM 1641 C VAL A 214 20.134 1.115 4.825 1.00 52.04 C +ANISOU 1641 C VAL A 214 5942 7896 5937 -927 -8 -258 C +ATOM 1642 O VAL A 214 20.483 0.158 4.132 1.00 53.54 O +ANISOU 1642 O VAL A 214 6139 8101 6101 -952 -11 -288 O +ATOM 1643 CB VAL A 214 21.770 2.272 6.319 1.00 47.96 C +ANISOU 1643 CB VAL A 214 5437 7296 5489 -860 -8 -288 C +ATOM 1644 CG1 VAL A 214 22.690 1.066 6.351 1.00 46.47 C +ANISOU 1644 CG1 VAL A 214 5278 7087 5290 -864 -15 -347 C +ATOM 1645 CG2 VAL A 214 22.535 3.551 6.543 1.00 46.35 C +ANISOU 1645 CG2 VAL A 214 5217 7070 5324 -832 -2 -280 C +ATOM 1646 N LEU A 215 18.975 1.163 5.476 1.00 53.45 N +ANISOU 1646 N LEU A 215 6124 8074 6111 -924 -9 -228 N +ATOM 1647 CA LEU A 215 17.989 0.092 5.419 1.00 50.99 C +ANISOU 1647 CA LEU A 215 5826 7782 5765 -950 -15 -227 C +ATOM 1648 C LEU A 215 17.402 -0.023 4.031 1.00 50.84 C +ANISOU 1648 C LEU A 215 5779 7824 5711 -991 -10 -202 C +ATOM 1649 O LEU A 215 17.060 -1.118 3.594 1.00 57.13 O +ANISOU 1649 O LEU A 215 6588 8641 6477 -1020 -15 -218 O +ATOM 1650 CB LEU A 215 16.875 0.361 6.423 1.00 46.71 C +ANISOU 1650 CB LEU A 215 5289 7229 5229 -935 -17 -195 C +ATOM 1651 CG LEU A 215 17.368 0.413 7.871 1.00 40.49 C +ANISOU 1651 CG LEU A 215 4529 6381 4473 -894 -22 -219 C +ATOM 1652 CD1 LEU A 215 16.271 0.884 8.794 1.00 29.68 C +ANISOU 1652 CD1 LEU A 215 3160 5007 3112 -877 -22 -182 C +ATOM 1653 CD2 LEU A 215 17.895 -0.957 8.276 1.00 39.59 C +ANISOU 1653 CD2 LEU A 215 4453 6239 4349 -898 -31 -272 C +ATOM 1654 N THR A 216 17.289 1.112 3.343 1.00 51.72 N +ANISOU 1654 N THR A 216 5855 7965 5829 -992 -1 -163 N +ATOM 1655 CA THR A 216 16.816 1.136 1.954 1.00 60.02 C +ANISOU 1655 CA THR A 216 6877 9078 6850 -1029 4 -137 C +ATOM 1656 C THR A 216 17.825 0.495 1.004 1.00 61.86 C +ANISOU 1656 C THR A 216 7112 9323 7069 -1049 4 -177 C +ATOM 1657 O THR A 216 17.494 -0.425 0.256 1.00 60.63 O +ANISOU 1657 O THR A 216 6959 9200 6878 -1082 1 -187 O +ATOM 1658 CB THR A 216 16.529 2.576 1.460 1.00 57.78 C +ANISOU 1658 CB THR A 216 6555 8821 6579 -1023 15 -85 C +ATOM 1659 OG1 THR A 216 15.509 3.179 2.268 1.00 61.20 O +ANISOU 1659 OG1 THR A 216 6984 9247 7023 -1006 16 -46 O +ATOM 1660 CG2 THR A 216 16.066 2.563 0.020 1.00 53.62 C +ANISOU 1660 CG2 THR A 216 5998 8357 6018 -1061 20 -60 C +ATOM 1661 N SER A 217 19.057 0.989 1.037 1.00 60.24 N +ANISOU 1661 N SER A 217 6906 9093 6891 -1028 7 -199 N +ATOM 1662 CA SER A 217 20.109 0.452 0.191 1.00 60.52 C +ANISOU 1662 CA SER A 217 6942 9137 6914 -1043 7 -237 C +ATOM 1663 C SER A 217 20.221 -1.076 0.311 1.00 60.30 C +ANISOU 1663 C SER A 217 6949 9100 6863 -1058 -3 -285 C +ATOM 1664 O SER A 217 20.281 -1.783 -0.683 1.00 62.43 O +ANISOU 1664 O SER A 217 7215 9403 7103 -1089 -4 -299 O +ATOM 1665 CB SER A 217 21.444 1.138 0.511 1.00 67.69 C +ANISOU 1665 CB SER A 217 7850 10009 7859 -1012 9 -259 C +ATOM 1666 OG SER A 217 22.527 0.524 -0.170 1.00 75.06 O +ANISOU 1666 OG SER A 217 8789 10948 8784 -1023 8 -302 O +ATOM 1667 N LEU A 218 20.244 -1.587 1.532 1.00 60.46 N +ANISOU 1667 N LEU A 218 7002 9072 6897 -1036 -11 -308 N +ATOM 1668 CA LEU A 218 20.526 -3.000 1.741 1.00 56.23 C +ANISOU 1668 CA LEU A 218 6502 8519 6345 -1046 -21 -357 C +ATOM 1669 C LEU A 218 19.363 -3.918 1.381 1.00 56.19 C +ANISOU 1669 C LEU A 218 6502 8545 6301 -1081 -25 -346 C +ATOM 1670 O LEU A 218 19.580 -5.107 1.113 1.00 57.18 O +ANISOU 1670 O LEU A 218 6650 8670 6405 -1100 -31 -384 O +ATOM 1671 CB LEU A 218 20.948 -3.253 3.189 1.00 53.77 C +ANISOU 1671 CB LEU A 218 6225 8145 6061 -1011 -27 -386 C +ATOM 1672 CG LEU A 218 22.275 -2.633 3.616 1.00 56.54 C +ANISOU 1672 CG LEU A 218 6578 8458 6447 -977 -26 -411 C +ATOM 1673 CD1 LEU A 218 22.631 -3.063 5.041 1.00 55.90 C +ANISOU 1673 CD1 LEU A 218 6535 8318 6388 -944 -34 -443 C +ATOM 1674 CD2 LEU A 218 23.362 -3.040 2.640 1.00 58.88 C +ANISOU 1674 CD2 LEU A 218 6870 8768 6732 -990 -25 -447 C +ATOM 1675 N THR A 219 18.133 -3.397 1.413 1.00 56.12 N +ANISOU 1675 N THR A 219 6475 8562 6285 -1089 -21 -297 N +ATOM 1676 CA THR A 219 16.981 -4.197 0.973 1.00 62.79 C +ANISOU 1676 CA THR A 219 7321 9444 7093 -1125 -25 -283 C +ATOM 1677 C THR A 219 16.944 -4.184 -0.564 1.00 65.87 C +ANISOU 1677 C THR A 219 7681 9892 7454 -1160 -20 -272 C +ATOM 1678 O THR A 219 16.692 -5.211 -1.220 1.00 60.16 O +ANISOU 1678 O THR A 219 6965 9194 6698 -1192 -24 -290 O +ATOM 1679 CB THR A 219 15.613 -3.732 1.581 1.00 94.52 C +ANISOU 1679 CB THR A 219 11330 13470 11111 -1122 -24 -234 C +ATOM 1680 OG1 THR A 219 15.179 -2.502 0.980 1.00 93.62 O +ANISOU 1680 OG1 THR A 219 11176 13394 11001 -1123 -14 -183 O +ATOM 1681 CG2 THR A 219 15.693 -3.578 3.105 1.00 93.56 C +ANISOU 1681 CG2 THR A 219 11235 13293 11021 -1084 -28 -241 C +ATOM 1682 N HIS A 220 17.240 -3.007 -1.115 1.00 64.52 N +ANISOU 1682 N HIS A 220 7477 9742 7297 -1152 -10 -244 N +ATOM 1683 CA HIS A 220 17.380 -2.790 -2.552 1.00 54.03 C +ANISOU 1683 CA HIS A 220 6117 8466 5946 -1179 -4 -232 C +ATOM 1684 C HIS A 220 18.373 -3.750 -3.202 1.00 43.01 C +ANISOU 1684 C HIS A 220 4736 7071 4534 -1194 -8 -285 C +ATOM 1685 O HIS A 220 18.090 -4.363 -4.212 1.00 52.10 O +ANISOU 1685 O HIS A 220 5879 8265 5652 -1228 -9 -288 O +ATOM 1686 CB HIS A 220 17.854 -1.368 -2.793 1.00 61.46 C +ANISOU 1686 CB HIS A 220 7027 9412 6913 -1159 6 -202 C +ATOM 1687 CG HIS A 220 16.969 -0.604 -3.705 1.00 72.54 C +ANISOU 1687 CG HIS A 220 8391 10871 8299 -1179 14 -148 C +ATOM 1688 ND1 HIS A 220 15.724 -0.149 -3.321 1.00 81.20 N +ANISOU 1688 ND1 HIS A 220 9477 11981 9394 -1178 16 -102 N +ATOM 1689 CD2 HIS A 220 17.130 -0.230 -4.993 1.00 85.89 C +ANISOU 1689 CD2 HIS A 220 10050 12610 9973 -1200 21 -132 C +ATOM 1690 CE1 HIS A 220 15.161 0.479 -4.335 1.00 92.03 C +ANISOU 1690 CE1 HIS A 220 10813 13407 10749 -1198 23 -60 C +ATOM 1691 NE2 HIS A 220 15.990 0.444 -5.363 1.00 95.90 N +ANISOU 1691 NE2 HIS A 220 11289 13919 11229 -1211 27 -77 N +ATOM 1692 N ARG A 221 19.552 -3.868 -2.621 1.00 29.79 N +ANISOU 1692 N ARG A 221 3083 5351 2886 -1167 -11 -325 N +ATOM 1693 CA ARG A 221 20.563 -4.787 -3.123 1.00 35.74 C +ANISOU 1693 CA ARG A 221 3852 6099 3626 -1177 -15 -378 C +ATOM 1694 C ARG A 221 20.357 -6.195 -2.537 1.00 47.11 C +ANISOU 1694 C ARG A 221 5334 7514 5052 -1184 -26 -417 C +ATOM 1695 O ARG A 221 21.236 -7.076 -2.647 1.00 41.59 O +ANISOU 1695 O ARG A 221 4658 6798 4348 -1185 -32 -467 O +ATOM 1696 CB ARG A 221 21.947 -4.196 -2.854 1.00 33.22 C +ANISOU 1696 CB ARG A 221 3534 5747 3341 -1146 -12 -402 C +ATOM 1697 CG ARG A 221 21.964 -2.709 -3.296 1.00 51.59 C +ANISOU 1697 CG ARG A 221 5820 8097 5685 -1137 0 -356 C +ATOM 1698 CD ARG A 221 23.371 -2.098 -3.368 1.00 47.38 C +ANISOU 1698 CD ARG A 221 5281 7544 5180 -1115 4 -377 C +ATOM 1699 NE ARG A 221 23.734 -1.407 -2.143 1.00 60.65 N +ANISOU 1699 NE ARG A 221 6971 9171 6900 -1076 4 -377 N +ATOM 1700 CZ ARG A 221 24.219 -2.022 -1.073 1.00 90.45 C +ANISOU 1700 CZ ARG A 221 10782 12894 10691 -1053 -4 -416 C +ATOM 1701 NH1 ARG A 221 24.392 -3.336 -1.101 1.00107.33 N +ANISOU 1701 NH1 ARG A 221 12948 15025 12807 -1065 -12 -459 N +ATOM 1702 NH2 ARG A 221 24.526 -1.334 0.023 1.00 93.75 N +ANISOU 1702 NH2 ARG A 221 11208 13268 11146 -1017 -4 -414 N +ATOM 1703 N GLN A 222 19.175 -6.376 -1.933 1.00 63.19 N +ANISOU 1703 N GLN A 222 7379 9549 7083 -1190 -29 -392 N +ATOM 1704 CA GLN A 222 18.637 -7.673 -1.501 1.00 69.70 C +ANISOU 1704 CA GLN A 222 8237 10359 7887 -1205 -39 -416 C +ATOM 1705 C GLN A 222 19.495 -8.526 -0.556 1.00 67.95 C +ANISOU 1705 C GLN A 222 8058 10078 7681 -1183 -48 -469 C +ATOM 1706 O GLN A 222 19.766 -9.697 -0.844 1.00 62.79 O +ANISOU 1706 O GLN A 222 7428 9423 7007 -1200 -55 -509 O +ATOM 1707 CB GLN A 222 18.289 -8.513 -2.716 1.00 81.49 C +ANISOU 1707 CB GLN A 222 9724 11901 9339 -1248 -41 -425 C +ATOM 1708 CG GLN A 222 17.169 -7.992 -3.570 1.00 91.00 C +ANISOU 1708 CG GLN A 222 10892 13165 10520 -1276 -36 -373 C +ATOM 1709 CD GLN A 222 16.987 -8.875 -4.776 1.00107.33 C +ANISOU 1709 CD GLN A 222 12954 15278 12548 -1318 -38 -389 C +ATOM 1710 OE1 GLN A 222 15.888 -9.003 -5.317 1.00114.72 O +ANISOU 1710 OE1 GLN A 222 13874 16257 13456 -1348 -38 -360 O +ATOM 1711 NE2 GLN A 222 18.076 -9.513 -5.201 1.00112.65 N +ANISOU 1711 NE2 GLN A 222 13643 15942 13218 -1319 -41 -438 N +ATOM 1712 N GLN A 223 19.893 -7.957 0.576 1.00 68.59 N +ANISOU 1712 N GLN A 223 8150 10113 7797 -1144 -48 -470 N +ATOM 1713 CA GLN A 223 20.509 -8.737 1.641 1.00 72.06 C +ANISOU 1713 CA GLN A 223 8632 10497 8252 -1121 -56 -514 C +ATOM 1714 C GLN A 223 19.680 -8.560 2.903 1.00 76.48 C +ANISOU 1714 C GLN A 223 9206 11027 8827 -1102 -59 -491 C +ATOM 1715 O GLN A 223 19.768 -9.347 3.844 1.00 81.52 O +ANISOU 1715 O GLN A 223 9880 11624 9471 -1089 -67 -519 O +ATOM 1716 CB GLN A 223 21.936 -8.275 1.840 1.00 69.53 C +ANISOU 1716 CB GLN A 223 8313 10145 7960 -1089 -54 -544 C +ATOM 1717 CG GLN A 223 22.165 -6.875 1.318 1.00 70.89 C +ANISOU 1717 CG GLN A 223 8446 10342 8149 -1081 -44 -509 C +ATOM 1718 CD GLN A 223 23.544 -6.715 0.730 1.00 77.36 C +ANISOU 1718 CD GLN A 223 9257 11159 8977 -1073 -41 -542 C +ATOM 1719 OE1 GLN A 223 24.560 -7.024 1.378 1.00 84.18 O +ANISOU 1719 OE1 GLN A 223 10145 11979 9859 -1047 -45 -584 O +ATOM 1720 NE2 GLN A 223 23.597 -6.235 -0.513 1.00 75.45 N +ANISOU 1720 NE2 GLN A 223 8981 10966 8721 -1095 -33 -523 N +ATOM 1721 N LEU A 224 18.866 -7.510 2.897 1.00 73.09 N +ANISOU 1721 N LEU A 224 8747 10621 8404 -1100 -52 -439 N +ATOM 1722 CA LEU A 224 17.831 -7.311 3.900 1.00 71.91 C +ANISOU 1722 CA LEU A 224 8604 10457 8262 -1089 -54 -408 C +ATOM 1723 C LEU A 224 16.481 -7.549 3.237 1.00 73.42 C +ANISOU 1723 C LEU A 224 8778 10698 8419 -1127 -53 -372 C +ATOM 1724 O LEU A 224 16.196 -6.963 2.187 1.00 71.59 O +ANISOU 1724 O LEU A 224 8513 10515 8175 -1147 -46 -343 O +ATOM 1725 CB LEU A 224 17.880 -5.875 4.440 1.00 66.23 C +ANISOU 1725 CB LEU A 224 7863 9726 7576 -1056 -47 -374 C +ATOM 1726 CG LEU A 224 18.949 -5.424 5.439 1.00 56.76 C +ANISOU 1726 CG LEU A 224 6679 8472 6415 -1012 -48 -399 C +ATOM 1727 CD1 LEU A 224 18.677 -3.992 5.901 1.00 42.53 C +ANISOU 1727 CD1 LEU A 224 4852 6666 4641 -986 -41 -356 C +ATOM 1728 CD2 LEU A 224 19.011 -6.387 6.617 1.00 55.61 C +ANISOU 1728 CD2 LEU A 224 6576 8278 6274 -997 -57 -432 C +ATOM 1729 N PRO A 225 15.643 -8.413 3.836 1.00 75.41 N +ANISOU 1729 N PRO A 225 9054 10940 8657 -1138 -59 -373 N +ATOM 1730 CA PRO A 225 14.291 -8.565 3.287 1.00 73.50 C +ANISOU 1730 CA PRO A 225 8795 10747 8385 -1174 -58 -335 C +ATOM 1731 C PRO A 225 13.447 -7.336 3.564 1.00 68.51 C +ANISOU 1731 C PRO A 225 8133 10132 7765 -1161 -51 -279 C +ATOM 1732 O PRO A 225 13.721 -6.586 4.497 1.00 65.45 O +ANISOU 1732 O PRO A 225 7749 9711 7410 -1123 -49 -271 O +ATOM 1733 CB PRO A 225 13.716 -9.760 4.052 1.00 71.51 C +ANISOU 1733 CB PRO A 225 8579 10471 8120 -1183 -68 -353 C +ATOM 1734 CG PRO A 225 14.505 -9.857 5.291 1.00 72.03 C +ANISOU 1734 CG PRO A 225 8677 10475 8217 -1143 -72 -383 C +ATOM 1735 CD PRO A 225 15.872 -9.261 5.018 1.00 73.90 C +ANISOU 1735 CD PRO A 225 8906 10696 8477 -1120 -68 -407 C +ATOM 1736 N PRO A 226 12.429 -7.116 2.739 1.00 65.39 N +ANISOU 1736 N PRO A 226 7709 9792 7344 -1191 -47 -239 N +ATOM 1737 CA PRO A 226 11.469 -6.062 3.050 1.00 67.87 C +ANISOU 1737 CA PRO A 226 7998 10124 7666 -1180 -41 -184 C +ATOM 1738 C PRO A 226 10.993 -6.277 4.470 1.00 68.63 C +ANISOU 1738 C PRO A 226 8120 10180 7777 -1157 -46 -183 C +ATOM 1739 O PRO A 226 10.456 -7.334 4.779 1.00 74.30 O +ANISOU 1739 O PRO A 226 8862 10893 8477 -1175 -53 -196 O +ATOM 1740 CB PRO A 226 10.325 -6.340 2.075 1.00 64.09 C +ANISOU 1740 CB PRO A 226 7496 9706 7149 -1223 -40 -154 C +ATOM 1741 CG PRO A 226 10.978 -7.018 0.930 1.00 63.53 C +ANISOU 1741 CG PRO A 226 7425 9657 7057 -1251 -42 -187 C +ATOM 1742 CD PRO A 226 12.078 -7.852 1.518 1.00 64.81 C +ANISOU 1742 CD PRO A 226 7626 9766 7232 -1235 -49 -244 C +ATOM 1743 N ALA A 227 11.193 -5.292 5.330 1.00 61.20 N +ANISOU 1743 N ALA A 227 7175 9209 6869 -1118 -43 -167 N +ATOM 1744 CA ALA A 227 10.869 -5.467 6.732 1.00 57.67 C +ANISOU 1744 CA ALA A 227 6754 8720 6438 -1092 -48 -169 C +ATOM 1745 C ALA A 227 10.090 -4.309 7.289 1.00 51.09 C +ANISOU 1745 C ALA A 227 5898 7893 5620 -1070 -42 -120 C +ATOM 1746 O ALA A 227 9.779 -3.345 6.593 1.00 49.44 O +ANISOU 1746 O ALA A 227 5654 7721 5411 -1074 -34 -82 O +ATOM 1747 CB ALA A 227 12.135 -5.677 7.546 1.00 55.34 C +ANISOU 1747 CB ALA A 227 6488 8365 6171 -1059 -52 -216 C +ATOM 1748 N VAL A 228 9.756 -4.434 8.562 1.00 52.81 N +ANISOU 1748 N VAL A 228 6138 8076 5852 -1046 -46 -119 N +ATOM 1749 CA VAL A 228 9.171 -3.332 9.301 1.00 56.02 C +ANISOU 1749 CA VAL A 228 6529 8478 6279 -1016 -42 -79 C +ATOM 1750 C VAL A 228 10.047 -3.055 10.536 1.00 51.01 C +ANISOU 1750 C VAL A 228 5918 7782 5681 -971 -44 -105 C +ATOM 1751 O VAL A 228 10.507 -3.972 11.234 1.00 57.52 O +ANISOU 1751 O VAL A 228 6777 8568 6508 -963 -51 -145 O +ATOM 1752 CB VAL A 228 7.700 -3.605 9.661 1.00 56.02 C +ANISOU 1752 CB VAL A 228 6525 8502 6257 -1031 -43 -44 C +ATOM 1753 CG1 VAL A 228 7.113 -2.427 10.427 1.00 57.73 C +ANISOU 1753 CG1 VAL A 228 6725 8714 6495 -999 -38 -2 C +ATOM 1754 CG2 VAL A 228 6.894 -3.879 8.390 1.00 54.59 C +ANISOU 1754 CG2 VAL A 228 6319 8383 6039 -1077 -41 -20 C +ATOM 1755 N TYR A 229 10.313 -1.779 10.772 1.00 36.46 N +ANISOU 1755 N TYR A 229 4055 5930 3867 -940 -38 -84 N +ATOM 1756 CA TYR A 229 11.270 -1.395 11.791 1.00 41.40 C +ANISOU 1756 CA TYR A 229 4700 6502 4530 -897 -40 -110 C +ATOM 1757 C TYR A 229 10.609 -0.440 12.750 1.00 31.28 C +ANISOU 1757 C TYR A 229 3408 5208 3267 -865 -38 -74 C +ATOM 1758 O TYR A 229 9.950 0.508 12.334 1.00 32.21 O +ANISOU 1758 O TYR A 229 3494 5358 3384 -866 -31 -30 O +ATOM 1759 CB TYR A 229 12.509 -0.731 11.163 1.00 50.26 C +ANISOU 1759 CB TYR A 229 5809 7617 5672 -887 -36 -127 C +ATOM 1760 CG TYR A 229 13.311 -1.620 10.212 1.00 60.13 C +ANISOU 1760 CG TYR A 229 7067 8875 6904 -915 -38 -166 C +ATOM 1761 CD1 TYR A 229 13.216 -1.467 8.821 1.00 61.16 C +ANISOU 1761 CD1 TYR A 229 7170 9054 7014 -947 -33 -150 C +ATOM 1762 CD2 TYR A 229 14.156 -2.611 10.705 1.00 65.30 C +ANISOU 1762 CD2 TYR A 229 7758 9491 7563 -908 -46 -218 C +ATOM 1763 CE1 TYR A 229 13.937 -2.273 7.957 1.00 63.61 C +ANISOU 1763 CE1 TYR A 229 7488 9375 7308 -972 -35 -186 C +ATOM 1764 CE2 TYR A 229 14.903 -3.418 9.844 1.00 69.94 C +ANISOU 1764 CE2 TYR A 229 8353 10086 8134 -932 -48 -255 C +ATOM 1765 CZ TYR A 229 14.789 -3.246 8.470 1.00 69.22 C +ANISOU 1765 CZ TYR A 229 8234 10044 8022 -964 -43 -239 C +ATOM 1766 OH TYR A 229 15.526 -4.058 7.624 1.00 67.20 O +ANISOU 1766 OH TYR A 229 7986 9797 7750 -987 -45 -276 O +ATOM 1767 N VAL A 230 10.789 -0.694 14.037 1.00 29.84 N +ANISOU 1767 N VAL A 230 3254 4980 3102 -835 -43 -94 N +ATOM 1768 CA VAL A 230 10.249 0.182 15.045 1.00 35.98 C +ANISOU 1768 CA VAL A 230 4026 5743 3900 -801 -41 -65 C +ATOM 1769 C VAL A 230 11.353 0.656 15.959 1.00 30.62 C +ANISOU 1769 C VAL A 230 3363 5010 3259 -757 -43 -95 C +ATOM 1770 O VAL A 230 11.977 -0.149 16.648 1.00 27.07 O +ANISOU 1770 O VAL A 230 2946 4523 2816 -746 -50 -136 O +ATOM 1771 CB VAL A 230 9.190 -0.538 15.854 1.00 43.35 C +ANISOU 1771 CB VAL A 230 4978 6678 4817 -805 -46 -55 C +ATOM 1772 CG1 VAL A 230 8.540 0.437 16.851 1.00 40.34 C +ANISOU 1772 CG1 VAL A 230 4586 6286 4455 -769 -44 -21 C +ATOM 1773 CG2 VAL A 230 8.166 -1.143 14.897 1.00 39.89 C +ANISOU 1773 CG2 VAL A 230 4526 6293 4340 -852 -45 -31 C +ATOM 1774 N LEU A 231 11.590 1.967 15.940 1.00 36.01 N +ANISOU 1774 N LEU A 231 4022 5691 3968 -733 -37 -73 N +ATOM 1775 CA LEU A 231 12.633 2.592 16.753 1.00 44.39 C +ANISOU 1775 CA LEU A 231 5094 6704 5069 -691 -39 -97 C +ATOM 1776 C LEU A 231 12.021 3.272 17.962 1.00 47.37 C +ANISOU 1776 C LEU A 231 5473 7062 5465 -655 -39 -74 C +ATOM 1777 O LEU A 231 11.250 4.214 17.793 1.00 42.64 O +ANISOU 1777 O LEU A 231 4847 6487 4868 -651 -33 -30 O +ATOM 1778 CB LEU A 231 13.390 3.643 15.952 1.00 39.04 C +ANISOU 1778 CB LEU A 231 4389 6033 4410 -687 -32 -91 C +ATOM 1779 CG LEU A 231 14.378 3.144 14.920 1.00 37.28 C +ANISOU 1779 CG LEU A 231 4168 5818 4179 -712 -31 -123 C +ATOM 1780 CD1 LEU A 231 13.670 2.454 13.777 1.00 15.82 C +ANISOU 1780 CD1 LEU A 231 1437 3151 1421 -758 -30 -107 C +ATOM 1781 CD2 LEU A 231 15.182 4.312 14.426 1.00 46.18 C +ANISOU 1781 CD2 LEU A 231 5271 6943 5333 -699 -25 -116 C +ATOM 1782 N ILE A 232 12.357 2.806 19.169 1.00 47.82 N +ANISOU 1782 N ILE A 232 5561 7075 5535 -628 -46 -104 N +ATOM 1783 CA ILE A 232 11.723 3.338 20.383 1.00 51.15 C +ANISOU 1783 CA ILE A 232 5985 7478 5970 -594 -47 -84 C +ATOM 1784 C ILE A 232 12.600 4.337 21.149 1.00 45.38 C +ANISOU 1784 C ILE A 232 5255 6705 5281 -549 -47 -98 C +ATOM 1785 O ILE A 232 13.688 4.021 21.612 1.00 43.96 O +ANISOU 1785 O ILE A 232 5097 6487 5118 -531 -52 -141 O +ATOM 1786 CB ILE A 232 11.200 2.236 21.347 1.00 35.52 C +ANISOU 1786 CB ILE A 232 4037 5483 3975 -592 -54 -98 C +ATOM 1787 CG1 ILE A 232 10.474 1.129 20.593 1.00 17.80 C +ANISOU 1787 CG1 ILE A 232 1796 3276 1691 -639 -55 -92 C +ATOM 1788 CG2 ILE A 232 10.268 2.849 22.379 1.00 39.59 C +ANISOU 1788 CG2 ILE A 232 4548 5996 4499 -564 -54 -66 C +ATOM 1789 CD1 ILE A 232 10.274 -0.048 21.412 1.00 13.96 C +ANISOU 1789 CD1 ILE A 232 1343 2769 1191 -640 -63 -116 C +ATOM 1790 N ASP A 233 12.098 5.561 21.273 1.00 39.91 N +ANISOU 1790 N ASP A 233 4538 6022 4604 -530 -42 -59 N +ATOM 1791 CA ASP A 233 12.747 6.575 22.096 1.00 29.30 C +ANISOU 1791 CA ASP A 233 3194 4639 3300 -486 -42 -67 C +ATOM 1792 C ASP A 233 13.054 6.040 23.491 1.00 24.70 C +ANISOU 1792 C ASP A 233 2644 4012 2728 -455 -50 -100 C +ATOM 1793 O ASP A 233 12.209 5.404 24.122 1.00 31.49 O +ANISOU 1793 O ASP A 233 3518 4876 3570 -456 -53 -92 O +ATOM 1794 CB ASP A 233 11.871 7.826 22.194 1.00 28.85 C +ANISOU 1794 CB ASP A 233 3110 4600 3254 -470 -36 -16 C +ATOM 1795 CG ASP A 233 12.620 9.018 22.757 1.00 46.01 C +ANISOU 1795 CG ASP A 233 5277 6737 5468 -430 -35 -22 C +ATOM 1796 OD1 ASP A 233 12.005 10.097 22.894 1.00 52.28 O +ANISOU 1796 OD1 ASP A 233 6050 7540 6274 -413 -30 16 O +ATOM 1797 OD2 ASP A 233 13.823 8.877 23.062 1.00 54.13 O +ANISOU 1797 OD2 ASP A 233 6322 7729 6517 -415 -38 -65 O +ATOM 1798 N ALA A 234 14.267 6.301 23.966 1.00 28.41 N +ANISOU 1798 N ALA A 234 3126 4440 3228 -427 -53 -137 N +ATOM 1799 CA ALA A 234 14.629 6.008 25.347 1.00 23.27 C +ANISOU 1799 CA ALA A 234 2504 3745 2593 -391 -60 -167 C +ATOM 1800 C ALA A 234 14.220 7.145 26.278 1.00 26.55 C +ANISOU 1800 C ALA A 234 2910 4145 3033 -352 -59 -143 C +ATOM 1801 O ALA A 234 14.239 6.997 27.500 1.00 25.48 O +ANISOU 1801 O ALA A 234 2795 3979 2908 -320 -64 -158 O +ATOM 1802 CB ALA A 234 16.122 5.739 25.459 1.00 17.28 C +ANISOU 1802 CB ALA A 234 1763 2949 1853 -379 -64 -219 C +ATOM 1803 N ILE A 235 13.851 8.279 25.691 1.00 44.42 N +ANISOU 1803 N ILE A 235 5142 6431 5306 -353 -52 -105 N +ATOM 1804 CA ILE A 235 13.347 9.410 26.461 1.00 48.63 C +ANISOU 1804 CA ILE A 235 5663 6954 5861 -317 -50 -77 C +ATOM 1805 C ILE A 235 14.489 10.209 27.079 1.00 50.66 C +ANISOU 1805 C ILE A 235 5924 7166 6159 -279 -52 -105 C +ATOM 1806 O ILE A 235 14.849 11.279 26.587 1.00 51.70 O +ANISOU 1806 O ILE A 235 6034 7299 6313 -274 -47 -92 O +ATOM 1807 CB ILE A 235 12.390 8.953 27.577 1.00 38.08 C +ANISOU 1807 CB ILE A 235 4342 5614 4511 -301 -54 -67 C +ATOM 1808 CG1 ILE A 235 11.116 8.356 26.975 1.00 33.09 C +ANISOU 1808 CG1 ILE A 235 3702 5031 3841 -337 -51 -32 C +ATOM 1809 CG2 ILE A 235 12.055 10.113 28.501 1.00 36.84 C +ANISOU 1809 CG2 ILE A 235 4177 5441 4381 -259 -54 -47 C +ATOM 1810 CD1 ILE A 235 10.041 8.054 27.997 1.00 35.31 C +ANISOU 1810 CD1 ILE A 235 3993 5315 4109 -323 -54 -14 C +ATOM 1811 N ASP A 236 15.055 9.683 28.160 1.00 51.27 N +ANISOU 1811 N ASP A 236 6030 7204 6245 -254 -60 -144 N +ATOM 1812 CA ASP A 236 16.243 10.271 28.766 1.00 51.68 C +ANISOU 1812 CA ASP A 236 6088 7212 6334 -219 -63 -178 C +ATOM 1813 C ASP A 236 17.055 9.223 29.520 1.00 42.56 C +ANISOU 1813 C ASP A 236 4968 6024 5179 -208 -71 -229 C +ATOM 1814 O ASP A 236 16.777 8.027 29.432 1.00 42.29 O +ANISOU 1814 O ASP A 236 4952 6001 5116 -230 -74 -240 O +ATOM 1815 CB ASP A 236 15.855 11.413 29.708 1.00 64.45 C +ANISOU 1815 CB ASP A 236 7697 8812 7977 -179 -63 -157 C +ATOM 1816 CG ASP A 236 15.089 10.929 30.924 1.00 71.27 C +ANISOU 1816 CG ASP A 236 8581 9667 8830 -157 -68 -156 C +ATOM 1817 OD1 ASP A 236 15.498 9.910 31.519 1.00 73.87 O +ANISOU 1817 OD1 ASP A 236 8938 9976 9152 -153 -75 -192 O +ATOM 1818 OD2 ASP A 236 14.079 11.569 31.286 1.00 68.38 O +ANISOU 1818 OD2 ASP A 236 8202 9316 8465 -143 -65 -118 O +ATOM 1819 N THR A 237 18.060 9.680 30.261 1.00 43.03 N +ANISOU 1819 N THR A 237 5036 6042 5270 -173 -76 -261 N +ATOM 1820 CA THR A 237 19.058 8.785 30.834 1.00 46.15 C +ANISOU 1820 CA THR A 237 5462 6406 5669 -162 -83 -314 C +ATOM 1821 C THR A 237 18.492 8.018 32.024 1.00 41.03 C +ANISOU 1821 C THR A 237 4840 5743 5007 -144 -90 -321 C +ATOM 1822 O THR A 237 18.766 6.830 32.196 1.00 42.78 O +ANISOU 1822 O THR A 237 5087 5957 5211 -153 -95 -351 O +ATOM 1823 CB THR A 237 20.314 9.555 31.282 1.00 42.59 C +ANISOU 1823 CB THR A 237 5011 5916 5256 -130 -86 -346 C +ATOM 1824 OG1 THR A 237 20.932 10.171 30.145 1.00 38.40 O +ANISOU 1824 OG1 THR A 237 4457 5396 4736 -150 -80 -342 O +ATOM 1825 CG2 THR A 237 21.308 8.613 31.945 1.00 32.70 C +ANISOU 1825 CG2 THR A 237 3789 4630 4005 -116 -94 -400 C +ATOM 1826 N THR A 238 17.701 8.704 32.842 1.00 38.39 N +ANISOU 1826 N THR A 238 4499 5407 4681 -117 -89 -295 N +ATOM 1827 CA THR A 238 17.039 8.069 33.987 1.00 44.85 C +ANISOU 1827 CA THR A 238 5339 6215 5486 -98 -95 -296 C +ATOM 1828 C THR A 238 16.052 6.958 33.555 1.00 44.69 C +ANISOU 1828 C THR A 238 5326 6229 5426 -135 -94 -277 C +ATOM 1829 O THR A 238 16.103 5.831 34.071 1.00 40.67 O +ANISOU 1829 O THR A 238 4844 5708 4900 -137 -99 -301 O +ATOM 1830 CB THR A 238 16.331 9.121 34.867 1.00 42.77 C +ANISOU 1830 CB THR A 238 5065 5947 5240 -63 -94 -267 C +ATOM 1831 OG1 THR A 238 17.205 10.242 35.029 1.00 51.45 O +ANISOU 1831 OG1 THR A 238 6152 7020 6376 -35 -94 -280 O +ATOM 1832 CG2 THR A 238 15.951 8.553 36.238 1.00 26.84 C +ANISOU 1832 CG2 THR A 238 3071 3910 3215 -34 -100 -278 C +ATOM 1833 N HIS A 239 15.161 7.277 32.616 1.00 33.09 N +ANISOU 1833 N HIS A 239 3832 4801 3941 -165 -87 -234 N +ATOM 1834 CA HIS A 239 14.270 6.276 32.046 1.00 20.35 C +ANISOU 1834 CA HIS A 239 2222 3222 2289 -204 -85 -216 C +ATOM 1835 C HIS A 239 15.040 5.142 31.404 1.00 23.66 C +ANISOU 1835 C HIS A 239 2658 3637 2692 -233 -88 -252 C +ATOM 1836 O HIS A 239 14.771 3.997 31.677 1.00 34.13 O +ANISOU 1836 O HIS A 239 4007 4964 3996 -246 -92 -265 O +ATOM 1837 CB HIS A 239 13.376 6.904 31.006 1.00 28.23 C +ANISOU 1837 CB HIS A 239 3187 4264 3275 -231 -77 -168 C +ATOM 1838 CG HIS A 239 12.451 7.920 31.566 1.00 39.23 C +ANISOU 1838 CG HIS A 239 4562 5666 4677 -206 -74 -128 C +ATOM 1839 ND1 HIS A 239 12.852 9.205 31.858 1.00 46.59 N +ANISOU 1839 ND1 HIS A 239 5480 6579 5643 -173 -72 -123 N +ATOM 1840 CD2 HIS A 239 11.145 7.844 31.904 1.00 43.29 C +ANISOU 1840 CD2 HIS A 239 5071 6205 5171 -208 -73 -92 C +ATOM 1841 CE1 HIS A 239 11.828 9.882 32.343 1.00 48.97 C +ANISOU 1841 CE1 HIS A 239 5768 6894 5945 -156 -70 -86 C +ATOM 1842 NE2 HIS A 239 10.779 9.077 32.378 1.00 50.51 N +ANISOU 1842 NE2 HIS A 239 5968 7117 6108 -176 -70 -66 N +ATOM 1843 N ARG A 240 15.989 5.462 30.536 1.00 28.04 N +ANISOU 1843 N ARG A 240 3203 4191 3261 -244 -86 -269 N +ATOM 1844 CA ARG A 240 16.765 4.441 29.873 1.00 25.26 C +ANISOU 1844 CA ARG A 240 2866 3837 2895 -271 -88 -304 C +ATOM 1845 C ARG A 240 17.468 3.570 30.919 1.00 36.62 C +ANISOU 1845 C ARG A 240 4341 5236 4338 -247 -97 -350 C +ATOM 1846 O ARG A 240 17.644 2.360 30.736 1.00 43.13 O +ANISOU 1846 O ARG A 240 5187 6059 5141 -268 -101 -373 O +ATOM 1847 CB ARG A 240 17.764 5.073 28.911 1.00 22.71 C +ANISOU 1847 CB ARG A 240 2524 3514 2589 -279 -84 -315 C +ATOM 1848 CG ARG A 240 18.558 4.038 28.087 1.00 27.47 C +ANISOU 1848 CG ARG A 240 3140 4120 3176 -309 -86 -350 C +ATOM 1849 CD ARG A 240 19.867 4.619 27.596 1.00 25.43 C +ANISOU 1849 CD ARG A 240 2872 3847 2943 -302 -85 -376 C +ATOM 1850 NE ARG A 240 20.485 3.700 26.664 1.00 40.65 N +ANISOU 1850 NE ARG A 240 4807 5785 4852 -334 -85 -403 N +ATOM 1851 CZ ARG A 240 21.544 2.941 26.940 1.00 53.57 C +ANISOU 1851 CZ ARG A 240 6469 7394 6493 -326 -91 -452 C +ATOM 1852 NH1 ARG A 240 22.123 3.002 28.126 1.00 55.31 N +ANISOU 1852 NH1 ARG A 240 6708 7573 6734 -287 -97 -480 N +ATOM 1853 NH2 ARG A 240 22.044 2.116 26.026 1.00 59.22 N +ANISOU 1853 NH2 ARG A 240 7190 8122 7190 -356 -92 -474 N +ATOM 1854 N ALA A 241 17.865 4.195 32.021 1.00 36.10 N +ANISOU 1854 N ALA A 241 4281 5136 4300 -203 -100 -362 N +ATOM 1855 CA ALA A 241 18.573 3.486 33.072 1.00 34.44 C +ANISOU 1855 CA ALA A 241 4103 4886 4096 -177 -108 -405 C +ATOM 1856 C ALA A 241 17.623 2.633 33.908 1.00 39.73 C +ANISOU 1856 C ALA A 241 4794 5558 4743 -174 -112 -396 C +ATOM 1857 O ALA A 241 18.074 1.735 34.634 1.00 48.75 O +ANISOU 1857 O ALA A 241 5967 6674 5882 -162 -119 -430 O +ATOM 1858 CB ALA A 241 19.325 4.453 33.955 1.00 28.54 C +ANISOU 1858 CB ALA A 241 3354 4104 3386 -131 -111 -423 C +ATOM 1859 N HIS A 242 16.320 2.920 33.827 1.00 33.61 N +ANISOU 1859 N HIS A 242 4003 4814 3953 -186 -108 -349 N +ATOM 1860 CA HIS A 242 15.308 2.132 34.555 1.00 39.01 C +ANISOU 1860 CA HIS A 242 4704 5504 4614 -187 -110 -335 C +ATOM 1861 C HIS A 242 14.551 1.105 33.686 1.00 44.78 C +ANISOU 1861 C HIS A 242 5438 6270 5308 -236 -108 -319 C +ATOM 1862 O HIS A 242 14.104 0.062 34.192 1.00 47.46 O +ANISOU 1862 O HIS A 242 5800 6605 5626 -243 -112 -325 O +ATOM 1863 CB HIS A 242 14.301 3.041 35.256 1.00 41.28 C +ANISOU 1863 CB HIS A 242 4976 5802 4908 -163 -107 -295 C +ATOM 1864 CG HIS A 242 14.818 3.685 36.496 1.00 40.02 C +ANISOU 1864 CG HIS A 242 4825 5605 4778 -112 -112 -313 C +ATOM 1865 ND1 HIS A 242 14.600 5.014 36.800 1.00 36.88 N +ANISOU 1865 ND1 HIS A 242 4403 5205 4403 -84 -109 -291 N +ATOM 1866 CD2 HIS A 242 15.547 3.182 37.529 1.00 34.06 C +ANISOU 1866 CD2 HIS A 242 4098 4811 4032 -82 -119 -353 C +ATOM 1867 CE1 HIS A 242 15.170 5.302 37.948 1.00 32.92 C +ANISOU 1867 CE1 HIS A 242 3916 4668 3924 -41 -114 -316 C +ATOM 1868 NE2 HIS A 242 15.754 4.204 38.413 1.00 32.50 N +ANISOU 1868 NE2 HIS A 242 3894 4592 3863 -38 -120 -353 N +ATOM 1869 N GLU A 243 14.444 1.386 32.385 1.00 49.76 N +ANISOU 1869 N GLU A 243 6044 6932 5930 -270 -103 -301 N +ATOM 1870 CA GLU A 243 13.582 0.609 31.494 1.00 52.83 C +ANISOU 1870 CA GLU A 243 6430 7360 6285 -317 -100 -280 C +ATOM 1871 C GLU A 243 14.338 -0.412 30.645 1.00 57.93 C +ANISOU 1871 C GLU A 243 7090 8005 6916 -348 -102 -314 C +ATOM 1872 O GLU A 243 13.874 -1.543 30.472 1.00 59.72 O +ANISOU 1872 O GLU A 243 7333 8243 7115 -377 -105 -316 O +ATOM 1873 CB GLU A 243 12.738 1.539 30.621 1.00 46.65 C +ANISOU 1873 CB GLU A 243 5609 6619 5497 -335 -92 -231 C +ATOM 1874 CG GLU A 243 11.772 2.407 31.424 1.00 55.13 C +ANISOU 1874 CG GLU A 243 6668 7700 6578 -308 -90 -193 C +ATOM 1875 CD GLU A 243 11.148 3.519 30.595 1.00 63.82 C +ANISOU 1875 CD GLU A 243 7732 8837 7681 -319 -81 -149 C +ATOM 1876 OE1 GLU A 243 11.865 4.059 29.714 1.00 61.79 O +ANISOU 1876 OE1 GLU A 243 7458 8582 7436 -328 -78 -155 O +ATOM 1877 OE2 GLU A 243 9.953 3.847 30.827 1.00 68.58 O +ANISOU 1877 OE2 GLU A 243 8321 9465 8272 -319 -79 -108 O +ATOM 1878 N LEU A 244 15.492 -0.014 30.115 1.00 55.13 N +ANISOU 1878 N LEU A 244 6730 7637 6581 -344 -102 -340 N +ATOM 1879 CA LEU A 244 16.321 -0.930 29.337 1.00 48.17 C +ANISOU 1879 CA LEU A 244 5861 6752 5688 -370 -104 -375 C +ATOM 1880 C LEU A 244 16.819 -2.123 30.160 1.00 62.00 C +ANISOU 1880 C LEU A 244 7653 8470 7434 -359 -112 -417 C +ATOM 1881 O LEU A 244 16.549 -3.288 29.805 1.00 62.65 O +ANISOU 1881 O LEU A 244 7752 8561 7489 -389 -115 -425 O +ATOM 1882 CB LEU A 244 17.485 -0.192 28.698 1.00 32.69 C +ANISOU 1882 CB LEU A 244 3885 4784 3751 -363 -101 -395 C +ATOM 1883 CG LEU A 244 17.073 0.592 27.463 1.00 32.62 C +ANISOU 1883 CG LEU A 244 3841 4816 3738 -391 -93 -359 C +ATOM 1884 CD1 LEU A 244 18.276 0.896 26.587 1.00 26.92 C +ANISOU 1884 CD1 LEU A 244 3109 4092 3030 -397 -91 -384 C +ATOM 1885 CD2 LEU A 244 15.999 -0.192 26.678 1.00 32.56 C +ANISOU 1885 CD2 LEU A 244 3829 4850 3691 -436 -91 -333 C +ATOM 1886 N PRO A 245 17.533 -1.840 31.269 1.00 64.91 N +ANISOU 1886 N PRO A 245 8037 8799 7829 -315 -117 -442 N +ATOM 1887 CA PRO A 245 18.163 -2.923 32.037 1.00 66.23 C +ANISOU 1887 CA PRO A 245 8241 8930 7993 -301 -125 -484 C +ATOM 1888 C PRO A 245 17.138 -3.824 32.745 1.00 76.59 C +ANISOU 1888 C PRO A 245 9575 10244 9282 -307 -128 -471 C +ATOM 1889 O PRO A 245 16.555 -3.387 33.732 1.00 79.55 O +ANISOU 1889 O PRO A 245 9949 10613 9664 -280 -128 -451 O +ATOM 1890 CB PRO A 245 19.003 -2.172 33.072 1.00 57.13 C +ANISOU 1890 CB PRO A 245 7093 7740 6875 -251 -128 -506 C +ATOM 1891 CG PRO A 245 19.071 -0.767 32.589 1.00 53.26 C +ANISOU 1891 CG PRO A 245 6568 7264 6406 -244 -121 -483 C +ATOM 1892 CD PRO A 245 17.846 -0.509 31.824 1.00 53.62 C +ANISOU 1892 CD PRO A 245 6590 7353 6432 -276 -115 -435 C +ATOM 1893 N CYS A 246 16.950 -5.054 32.257 1.00 85.46 N +ANISOU 1893 N CYS A 246 10716 11377 10378 -341 -130 -481 N +ATOM 1894 CA CYS A 246 16.123 -6.100 32.906 1.00 88.42 C +ANISOU 1894 CA CYS A 246 11116 11749 10729 -350 -134 -474 C +ATOM 1895 C CYS A 246 14.785 -5.647 33.562 1.00 62.88 C +ANISOU 1895 C CYS A 246 7870 8534 7489 -343 -131 -428 C +ATOM 1896 O CYS A 246 14.482 -5.983 34.724 1.00 66.20 O +ANISOU 1896 O CYS A 246 8310 8934 7909 -319 -135 -429 O +ATOM 1897 CB CYS A 246 16.978 -6.937 33.884 1.00 87.79 C +ANISOU 1897 CB CYS A 246 11074 11624 10656 -322 -142 -519 C +ATOM 1898 SG CYS A 246 18.503 -7.657 33.172 1.00 51.38 S +ANISOU 1898 SG CYS A 246 6481 6992 6048 -331 -146 -576 S +ATOM 1899 N ASN A 247 13.978 -4.928 32.786 1.00 52.19 N +ANISOU 1899 N ASN A 247 6483 7219 6128 -364 -124 -387 N +ATOM 1900 CA ASN A 247 12.696 -4.410 33.242 1.00 46.99 C +ANISOU 1900 CA ASN A 247 5808 6583 5462 -360 -121 -341 C +ATOM 1901 C ASN A 247 11.562 -5.126 32.509 1.00 50.64 C +ANISOU 1901 C ASN A 247 6266 7086 5891 -408 -118 -312 C +ATOM 1902 O ASN A 247 11.410 -4.975 31.300 1.00 51.84 O +ANISOU 1902 O ASN A 247 6396 7269 6032 -441 -114 -299 O +ATOM 1903 CB ASN A 247 12.667 -2.885 33.016 1.00 43.59 C +ANISOU 1903 CB ASN A 247 5342 6166 5055 -341 -115 -316 C +ATOM 1904 CG ASN A 247 11.384 -2.226 33.492 1.00 39.63 C +ANISOU 1904 CG ASN A 247 4821 5687 4548 -333 -111 -268 C +ATOM 1905 OD1 ASN A 247 10.313 -2.805 33.412 1.00 37.62 O +ANISOU 1905 OD1 ASN A 247 4567 5459 4267 -358 -110 -242 O +ATOM 1906 ND2 ASN A 247 11.492 -0.993 33.966 1.00 40.94 N +ANISOU 1906 ND2 ASN A 247 4970 5845 4740 -297 -108 -256 N +ATOM 1907 N ALA A 248 10.792 -5.935 33.234 1.00 52.81 N +ANISOU 1907 N ALA A 248 6559 7358 6147 -412 -121 -304 N +ATOM 1908 CA ALA A 248 9.682 -6.675 32.628 1.00 55.03 C +ANISOU 1908 CA ALA A 248 6838 7677 6395 -457 -120 -277 C +ATOM 1909 C ALA A 248 8.596 -5.742 32.095 1.00 60.83 C +ANISOU 1909 C ALA A 248 7534 8457 7123 -471 -112 -226 C +ATOM 1910 O ALA A 248 8.099 -5.918 30.976 1.00 63.73 O +ANISOU 1910 O ALA A 248 7885 8861 7470 -512 -109 -208 O +ATOM 1911 CB ALA A 248 9.083 -7.658 33.620 1.00 54.61 C +ANISOU 1911 CB ALA A 248 6814 7610 6327 -455 -124 -277 C +ATOM 1912 N ASP A 249 8.237 -4.747 32.903 1.00 62.26 N +ANISOU 1912 N ASP A 249 7701 8634 7320 -434 -110 -203 N +ATOM 1913 CA ASP A 249 7.154 -3.836 32.567 1.00 60.79 C +ANISOU 1913 CA ASP A 249 7480 8490 7129 -441 -103 -153 C +ATOM 1914 C ASP A 249 7.350 -3.211 31.192 1.00 59.64 C +ANISOU 1914 C ASP A 249 7304 8372 6983 -466 -98 -142 C +ATOM 1915 O ASP A 249 6.393 -3.086 30.423 1.00 62.66 O +ANISOU 1915 O ASP A 249 7664 8800 7346 -497 -93 -105 O +ATOM 1916 CB ASP A 249 7.015 -2.762 33.643 1.00 67.14 C +ANISOU 1916 CB ASP A 249 8275 9279 7956 -392 -102 -138 C +ATOM 1917 CG ASP A 249 6.697 -3.351 35.019 1.00 81.13 C +ANISOU 1917 CG ASP A 249 10073 11027 9724 -368 -107 -144 C +ATOM 1918 OD1 ASP A 249 5.782 -4.193 35.105 1.00 89.15 O +ANISOU 1918 OD1 ASP A 249 11097 12063 10713 -393 -108 -127 O +ATOM 1919 OD2 ASP A 249 7.351 -2.979 36.020 1.00 84.09 O +ANISOU 1919 OD2 ASP A 249 10461 11366 10124 -324 -110 -165 O +ATOM 1920 N PHE A 250 8.591 -2.839 30.878 1.00 55.53 N +ANISOU 1920 N PHE A 250 6786 7829 6486 -452 -99 -173 N +ATOM 1921 CA PHE A 250 8.909 -2.219 29.588 1.00 47.98 C +ANISOU 1921 CA PHE A 250 5802 6897 5532 -473 -93 -165 C +ATOM 1922 C PHE A 250 8.476 -3.099 28.418 1.00 55.82 C +ANISOU 1922 C PHE A 250 6791 7925 6492 -526 -92 -160 C +ATOM 1923 O PHE A 250 7.774 -2.645 27.510 1.00 61.50 O +ANISOU 1923 O PHE A 250 7481 8686 7198 -552 -87 -125 O +ATOM 1924 CB PHE A 250 10.404 -1.899 29.474 1.00 33.96 C +ANISOU 1924 CB PHE A 250 4033 5087 3784 -452 -95 -206 C +ATOM 1925 CG PHE A 250 10.803 -1.318 28.134 1.00 32.21 C +ANISOU 1925 CG PHE A 250 3784 4889 3565 -474 -90 -201 C +ATOM 1926 CD1 PHE A 250 11.516 -2.081 27.201 1.00 25.67 C +ANISOU 1926 CD1 PHE A 250 2965 4064 2726 -504 -91 -230 C +ATOM 1927 CD2 PHE A 250 10.464 -0.005 27.808 1.00 30.39 C +ANISOU 1927 CD2 PHE A 250 3520 4680 3348 -465 -83 -165 C +ATOM 1928 CE1 PHE A 250 11.879 -1.548 25.962 1.00 36.32 C +ANISOU 1928 CE1 PHE A 250 4288 5436 4075 -525 -86 -224 C +ATOM 1929 CE2 PHE A 250 10.824 0.543 26.571 1.00 32.99 C +ANISOU 1929 CE2 PHE A 250 3824 5032 3679 -485 -78 -158 C +ATOM 1930 CZ PHE A 250 11.538 -0.225 25.644 1.00 40.38 C +ANISOU 1930 CZ PHE A 250 4768 5971 4603 -515 -79 -187 C +ATOM 1931 N TRP A 251 8.883 -4.364 28.461 1.00 45.83 N +ANISOU 1931 N TRP A 251 5557 6641 5214 -543 -98 -194 N +ATOM 1932 CA TRP A 251 8.582 -5.303 27.397 1.00 39.32 C +ANISOU 1932 CA TRP A 251 4734 5845 4359 -593 -99 -196 C +ATOM 1933 C TRP A 251 7.125 -5.751 27.382 1.00 48.77 C +ANISOU 1933 C TRP A 251 5925 7078 5526 -622 -97 -158 C +ATOM 1934 O TRP A 251 6.581 -6.061 26.317 1.00 55.14 O +ANISOU 1934 O TRP A 251 6717 7924 6309 -664 -95 -142 O +ATOM 1935 CB TRP A 251 9.525 -6.488 27.491 1.00 35.81 C +ANISOU 1935 CB TRP A 251 4326 5367 3912 -599 -105 -247 C +ATOM 1936 CG TRP A 251 10.928 -6.117 27.069 1.00 38.85 C +ANISOU 1936 CG TRP A 251 4711 5730 4320 -584 -106 -282 C +ATOM 1937 CD1 TRP A 251 12.054 -6.132 27.846 1.00 30.13 C +ANISOU 1937 CD1 TRP A 251 3629 4579 3241 -548 -110 -321 C +ATOM 1938 CD2 TRP A 251 11.341 -5.660 25.776 1.00 40.11 C +ANISOU 1938 CD2 TRP A 251 4846 5915 4479 -606 -101 -281 C +ATOM 1939 NE1 TRP A 251 13.134 -5.722 27.122 1.00 32.31 N +ANISOU 1939 NE1 TRP A 251 3896 4850 3531 -546 -109 -344 N +ATOM 1940 CE2 TRP A 251 12.736 -5.432 25.846 1.00 41.74 C +ANISOU 1940 CE2 TRP A 251 5061 6087 4710 -581 -103 -320 C +ATOM 1941 CE3 TRP A 251 10.672 -5.428 24.565 1.00 36.53 C +ANISOU 1941 CE3 TRP A 251 4364 5511 4007 -644 -96 -250 C +ATOM 1942 CZ2 TRP A 251 13.483 -4.981 24.749 1.00 43.60 C +ANISOU 1942 CZ2 TRP A 251 5278 6336 4953 -593 -99 -330 C +ATOM 1943 CZ3 TRP A 251 11.414 -4.969 23.478 1.00 43.13 C +ANISOU 1943 CZ3 TRP A 251 5180 6359 4848 -655 -92 -259 C +ATOM 1944 CH2 TRP A 251 12.809 -4.751 23.582 1.00 45.65 C +ANISOU 1944 CH2 TRP A 251 5510 6644 5193 -630 -94 -298 C +ATOM 1945 N LEU A 252 6.487 -5.792 28.547 1.00 43.45 N +ANISOU 1945 N LEU A 252 5262 6394 4855 -599 -99 -144 N +ATOM 1946 CA LEU A 252 5.063 -6.065 28.564 1.00 45.93 C +ANISOU 1946 CA LEU A 252 5566 6744 5141 -624 -97 -104 C +ATOM 1947 C LEU A 252 4.297 -4.914 27.920 1.00 45.51 C +ANISOU 1947 C LEU A 252 5470 6734 5086 -629 -90 -57 C +ATOM 1948 O LEU A 252 3.426 -5.148 27.083 1.00 39.35 O +ANISOU 1948 O LEU A 252 4673 5998 4280 -668 -87 -30 O +ATOM 1949 CB LEU A 252 4.585 -6.353 29.979 1.00 50.73 C +ANISOU 1949 CB LEU A 252 6194 7330 5751 -597 -100 -99 C +ATOM 1950 CG LEU A 252 5.058 -7.742 30.411 1.00 44.76 C +ANISOU 1950 CG LEU A 252 5480 6541 4987 -606 -108 -138 C +ATOM 1951 CD1 LEU A 252 4.725 -8.011 31.856 1.00 36.78 C +ANISOU 1951 CD1 LEU A 252 4491 5505 3980 -575 -111 -137 C +ATOM 1952 CD2 LEU A 252 4.446 -8.782 29.518 1.00 43.47 C +ANISOU 1952 CD2 LEU A 252 5319 6407 4790 -660 -108 -133 C +ATOM 1953 N ALA A 253 4.625 -3.676 28.294 1.00 52.28 N +ANISOU 1953 N ALA A 253 6311 7581 5972 -590 -86 -48 N +ATOM 1954 CA ALA A 253 4.060 -2.495 27.622 1.00 54.07 C +ANISOU 1954 CA ALA A 253 6498 7846 6201 -592 -79 -7 C +ATOM 1955 C ALA A 253 4.253 -2.551 26.089 1.00 64.57 C +ANISOU 1955 C ALA A 253 7809 9207 7516 -632 -76 -5 C +ATOM 1956 O ALA A 253 3.309 -2.390 25.322 1.00 65.30 O +ANISOU 1956 O ALA A 253 7877 9348 7588 -662 -71 31 O +ATOM 1957 CB ALA A 253 4.669 -1.213 28.191 1.00 46.20 C +ANISOU 1957 CB ALA A 253 5491 6823 5240 -543 -77 -7 C +ATOM 1958 N VAL A 254 5.488 -2.776 25.651 1.00 62.61 N +ANISOU 1958 N VAL A 254 7573 8935 7281 -633 -78 -46 N +ATOM 1959 CA VAL A 254 5.784 -2.955 24.235 1.00 58.87 C +ANISOU 1959 CA VAL A 254 7085 8488 6793 -671 -76 -50 C +ATOM 1960 C VAL A 254 4.804 -3.966 23.591 1.00 59.72 C +ANISOU 1960 C VAL A 254 7194 8636 6863 -721 -76 -36 C +ATOM 1961 O VAL A 254 4.052 -3.602 22.672 1.00 61.40 O +ANISOU 1961 O VAL A 254 7377 8895 7058 -748 -71 -1 O +ATOM 1962 CB VAL A 254 7.303 -3.361 24.006 1.00 39.85 C +ANISOU 1962 CB VAL A 254 4698 6042 4400 -666 -79 -104 C +ATOM 1963 CG1 VAL A 254 7.537 -3.978 22.622 1.00 29.66 C +ANISOU 1963 CG1 VAL A 254 3403 4780 3088 -711 -79 -115 C +ATOM 1964 CG2 VAL A 254 8.245 -2.169 24.223 1.00 27.73 C +ANISOU 1964 CG2 VAL A 254 3152 4483 2902 -627 -77 -112 C +ATOM 1965 N GLN A 255 4.806 -5.213 24.083 1.00 53.89 N +ANISOU 1965 N GLN A 255 6489 7877 6111 -732 -83 -61 N +ATOM 1966 CA GLN A 255 4.009 -6.302 23.502 1.00 49.34 C +ANISOU 1966 CA GLN A 255 5917 7331 5499 -780 -85 -55 C +ATOM 1967 C GLN A 255 2.492 -6.061 23.528 1.00 51.69 C +ANISOU 1967 C GLN A 255 6192 7673 5776 -796 -81 -3 C +ATOM 1968 O GLN A 255 1.761 -6.506 22.643 1.00 55.70 O +ANISOU 1968 O GLN A 255 6687 8222 6255 -839 -80 14 O +ATOM 1969 CB GLN A 255 4.303 -7.618 24.209 1.00 42.09 C +ANISOU 1969 CB GLN A 255 5041 6376 4574 -783 -93 -91 C +ATOM 1970 CG GLN A 255 5.733 -8.051 24.178 1.00 40.11 C +ANISOU 1970 CG GLN A 255 4815 6084 4339 -772 -97 -143 C +ATOM 1971 CD GLN A 255 5.899 -9.495 24.627 1.00 47.25 C +ANISOU 1971 CD GLN A 255 5761 6962 5232 -785 -105 -177 C +ATOM 1972 OE1 GLN A 255 6.635 -9.777 25.562 1.00 53.37 O +ANISOU 1972 OE1 GLN A 255 6564 7690 6023 -754 -109 -208 O +ATOM 1973 NE2 GLN A 255 5.200 -10.412 23.971 1.00 52.96 N +ANISOU 1973 NE2 GLN A 255 6487 7712 5923 -831 -106 -170 N +ATOM 1974 N GLN A 256 2.018 -5.359 24.548 1.00 48.53 N +ANISOU 1974 N GLN A 256 5785 7264 5389 -760 -80 21 N +ATOM 1975 CA GLN A 256 0.583 -5.154 24.724 1.00 49.13 C +ANISOU 1975 CA GLN A 256 5841 7379 5445 -771 -76 68 C +ATOM 1976 C GLN A 256 0.102 -3.899 24.010 1.00 47.74 C +ANISOU 1976 C GLN A 256 5623 7243 5271 -769 -69 109 C +ATOM 1977 O GLN A 256 -0.884 -3.934 23.297 1.00 51.96 O +ANISOU 1977 O GLN A 256 6135 7827 5781 -802 -66 142 O +ATOM 1978 CB GLN A 256 0.225 -5.069 26.214 1.00 48.24 C +ANISOU 1978 CB GLN A 256 5744 7240 5344 -733 -78 75 C +ATOM 1979 CG GLN A 256 0.630 -6.295 27.026 1.00 48.84 C +ANISOU 1979 CG GLN A 256 5863 7276 5418 -732 -86 37 C +ATOM 1980 CD GLN A 256 0.580 -6.045 28.521 1.00 48.94 C +ANISOU 1980 CD GLN A 256 5891 7256 5449 -687 -88 38 C +ATOM 1981 OE1 GLN A 256 0.731 -6.976 29.322 1.00 42.43 O +ANISOU 1981 OE1 GLN A 256 5099 6401 4621 -682 -93 14 O +ATOM 1982 NE2 GLN A 256 0.376 -4.777 28.909 1.00 49.30 N +ANISOU 1982 NE2 GLN A 256 5913 7307 5513 -651 -83 64 N +ATOM 1983 N GLU A 257 0.818 -2.795 24.186 1.00 47.23 N +ANISOU 1983 N GLU A 257 5548 7159 5238 -732 -66 107 N +ATOM 1984 CA GLU A 257 0.378 -1.505 23.678 1.00 39.32 C +ANISOU 1984 CA GLU A 257 4508 6189 4242 -723 -59 147 C +ATOM 1985 C GLU A 257 1.004 -1.129 22.331 1.00 40.13 C +ANISOU 1985 C GLU A 257 4591 6311 4347 -743 -55 142 C +ATOM 1986 O GLU A 257 0.306 -0.615 21.452 1.00 47.15 O +ANISOU 1986 O GLU A 257 5447 7246 5220 -764 -49 179 O +ATOM 1987 CB GLU A 257 0.665 -0.409 24.710 1.00 44.45 C +ANISOU 1987 CB GLU A 257 5156 6809 4926 -668 -57 153 C +ATOM 1988 CG GLU A 257 0.303 -0.788 26.135 1.00 49.63 C +ANISOU 1988 CG GLU A 257 5834 7438 5585 -642 -61 149 C +ATOM 1989 CD GLU A 257 0.794 0.216 27.181 1.00 54.33 C +ANISOU 1989 CD GLU A 257 6431 7995 6215 -586 -61 145 C +ATOM 1990 OE1 GLU A 257 0.184 0.298 28.279 1.00 41.51 O +ANISOU 1990 OE1 GLU A 257 4815 6365 4594 -561 -62 158 O +ATOM 1991 OE2 GLU A 257 1.795 0.911 26.905 1.00 58.58 O +ANISOU 1991 OE2 GLU A 257 6966 8514 6780 -568 -60 127 O +ATOM 1992 N LEU A 258 2.304 -1.387 22.163 1.00 44.22 N +ANISOU 1992 N LEU A 258 5128 6793 4881 -738 -58 98 N +ATOM 1993 CA LEU A 258 3.041 -0.892 20.988 1.00 40.71 C +ANISOU 1993 CA LEU A 258 4665 6362 4443 -750 -54 92 C +ATOM 1994 C LEU A 258 2.895 -1.785 19.737 1.00 42.03 C +ANISOU 1994 C LEU A 258 4828 6564 4578 -803 -54 86 C +ATOM 1995 O LEU A 258 2.447 -1.318 18.690 1.00 44.70 O +ANISOU 1995 O LEU A 258 5135 6946 4902 -826 -49 115 O +ATOM 1996 CB LEU A 258 4.536 -0.631 21.319 1.00 49.46 C +ANISOU 1996 CB LEU A 258 5790 7419 5585 -719 -56 50 C +ATOM 1997 CG LEU A 258 5.362 0.265 20.364 1.00 43.93 C +ANISOU 1997 CG LEU A 258 5067 6725 4901 -717 -51 48 C +ATOM 1998 CD1 LEU A 258 4.708 1.639 20.203 1.00 45.93 C +ANISOU 1998 CD1 LEU A 258 5283 7004 5163 -701 -43 97 C +ATOM 1999 CD2 LEU A 258 6.813 0.420 20.785 1.00 39.59 C +ANISOU 1999 CD2 LEU A 258 4536 6124 4382 -687 -53 4 C +ATOM 2000 N LEU A 259 3.273 -3.058 19.836 1.00 39.16 N +ANISOU 2000 N LEU A 259 4495 6180 4202 -821 -61 48 N +ATOM 2001 CA LEU A 259 3.214 -3.934 18.674 1.00 33.74 C +ANISOU 2001 CA LEU A 259 3809 5525 3487 -870 -62 38 C +ATOM 2002 C LEU A 259 1.835 -3.861 18.035 1.00 45.66 C +ANISOU 2002 C LEU A 259 5290 7093 4967 -903 -58 85 C +ATOM 2003 O LEU A 259 1.733 -3.702 16.816 1.00 56.78 O +ANISOU 2003 O LEU A 259 6675 8541 6360 -932 -55 97 O +ATOM 2004 CB LEU A 259 3.561 -5.364 19.050 1.00 34.10 C +ANISOU 2004 CB LEU A 259 3893 5541 3521 -884 -70 -4 C +ATOM 2005 CG LEU A 259 5.024 -5.547 19.467 1.00 41.44 C +ANISOU 2005 CG LEU A 259 4851 6417 4478 -857 -74 -54 C +ATOM 2006 CD1 LEU A 259 5.481 -7.018 19.394 1.00 38.26 C +ANISOU 2006 CD1 LEU A 259 4484 5994 4059 -881 -82 -98 C +ATOM 2007 CD2 LEU A 259 5.916 -4.672 18.612 1.00 35.34 C +ANISOU 2007 CD2 LEU A 259 4057 5650 3721 -851 -69 -59 C +ATOM 2008 N PRO A 260 0.768 -3.955 18.862 1.00 40.48 N +ANISOU 2008 N PRO A 260 4635 6443 4301 -897 -59 111 N +ATOM 2009 CA PRO A 260 -0.615 -3.843 18.373 1.00 35.81 C +ANISOU 2009 CA PRO A 260 4016 5908 3681 -925 -56 158 C +ATOM 2010 C PRO A 260 -0.859 -2.522 17.662 1.00 37.77 C +ANISOU 2010 C PRO A 260 4223 6192 3936 -918 -48 196 C +ATOM 2011 O PRO A 260 -1.387 -2.521 16.558 1.00 39.64 O +ANISOU 2011 O PRO A 260 4435 6476 4148 -952 -45 218 O +ATOM 2012 CB PRO A 260 -1.431 -3.871 19.655 1.00 35.89 C +ANISOU 2012 CB PRO A 260 4036 5907 3693 -903 -57 177 C +ATOM 2013 CG PRO A 260 -0.563 -4.622 20.632 1.00 37.78 C +ANISOU 2013 CG PRO A 260 4318 6089 3949 -883 -64 131 C +ATOM 2014 CD PRO A 260 0.817 -4.194 20.320 1.00 40.03 C +ANISOU 2014 CD PRO A 260 4606 6343 4260 -864 -63 98 C +ATOM 2015 N LEU A 261 -0.480 -1.417 18.293 1.00 40.37 N +ANISOU 2015 N LEU A 261 4546 6496 4296 -873 -44 205 N +ATOM 2016 CA LEU A 261 -0.582 -0.105 17.671 1.00 49.05 C +ANISOU 2016 CA LEU A 261 5609 7622 5407 -861 -37 239 C +ATOM 2017 C LEU A 261 0.180 -0.026 16.358 1.00 56.36 C +ANISOU 2017 C LEU A 261 6522 8563 6329 -885 -34 225 C +ATOM 2018 O LEU A 261 -0.270 0.617 15.405 1.00 67.93 O +ANISOU 2018 O LEU A 261 7955 10073 7784 -900 -28 259 O +ATOM 2019 CB LEU A 261 -0.064 0.981 18.621 1.00 55.02 C +ANISOU 2019 CB LEU A 261 6366 8338 6201 -807 -35 240 C +ATOM 2020 CG LEU A 261 0.267 2.331 17.969 1.00 59.27 C +ANISOU 2020 CG LEU A 261 6873 8888 6758 -792 -28 262 C +ATOM 2021 CD1 LEU A 261 -0.971 3.001 17.363 1.00 59.02 C +ANISOU 2021 CD1 LEU A 261 6804 8914 6707 -805 -21 318 C +ATOM 2022 CD2 LEU A 261 0.939 3.254 18.970 1.00 63.31 C +ANISOU 2022 CD2 LEU A 261 7392 9353 7310 -739 -27 254 C +ATOM 2023 N VAL A 262 1.344 -0.667 16.310 1.00 47.11 N +ANISOU 2023 N VAL A 262 5376 7355 5167 -886 -39 177 N +ATOM 2024 CA VAL A 262 2.121 -0.714 15.081 1.00 38.30 C +ANISOU 2024 CA VAL A 262 4252 6254 4048 -909 -37 159 C +ATOM 2025 C VAL A 262 1.439 -1.541 14.012 1.00 37.77 C +ANISOU 2025 C VAL A 262 4175 6236 3941 -961 -37 168 C +ATOM 2026 O VAL A 262 1.439 -1.153 12.848 1.00 43.55 O +ANISOU 2026 O VAL A 262 4880 7005 4661 -982 -33 183 O +ATOM 2027 CB VAL A 262 3.540 -1.288 15.287 1.00 36.87 C +ANISOU 2027 CB VAL A 262 4102 6023 3884 -899 -42 103 C +ATOM 2028 CG1 VAL A 262 4.182 -1.592 13.915 1.00 27.35 C +ANISOU 2028 CG1 VAL A 262 2887 4840 2665 -932 -40 85 C +ATOM 2029 CG2 VAL A 262 4.395 -0.308 16.062 1.00 36.19 C +ANISOU 2029 CG2 VAL A 262 4018 5893 3838 -850 -40 94 C +ATOM 2030 N LYS A 263 0.874 -2.683 14.403 1.00 41.55 N +ANISOU 2030 N LYS A 263 4675 6714 4398 -982 -43 157 N +ATOM 2031 CA LYS A 263 0.152 -3.547 13.459 1.00 47.88 C +ANISOU 2031 CA LYS A 263 5469 7561 5160 -1033 -45 164 C +ATOM 2032 C LYS A 263 -0.866 -2.808 12.594 1.00 47.02 C +ANISOU 2032 C LYS A 263 5319 7515 5033 -1052 -38 215 C +ATOM 2033 O LYS A 263 -0.976 -3.050 11.387 1.00 41.86 O +ANISOU 2033 O LYS A 263 4648 6901 4355 -1088 -37 219 O +ATOM 2034 CB LYS A 263 -0.518 -4.728 14.162 1.00 54.86 C +ANISOU 2034 CB LYS A 263 6381 8438 6027 -1050 -52 154 C +ATOM 2035 CG LYS A 263 0.243 -6.044 13.988 1.00 64.72 C +ANISOU 2035 CG LYS A 263 7664 9660 7266 -1073 -59 103 C +ATOM 2036 CD LYS A 263 -0.385 -7.148 14.809 1.00 73.81 C +ANISOU 2036 CD LYS A 263 8843 10798 8403 -1085 -66 94 C +ATOM 2037 CE LYS A 263 0.334 -8.479 14.623 1.00 79.06 C +ANISOU 2037 CE LYS A 263 9544 11437 9060 -1107 -73 43 C +ATOM 2038 NZ LYS A 263 -0.306 -9.354 13.596 1.00 75.50 N +ANISOU 2038 NZ LYS A 263 9086 11029 8571 -1162 -75 46 N +ATOM 2039 N VAL A 264 -1.601 -1.885 13.194 1.00 53.45 N +ANISOU 2039 N VAL A 264 6115 8337 5856 -1026 -34 256 N +ATOM 2040 CA VAL A 264 -2.526 -1.089 12.400 1.00 66.08 C +ANISOU 2040 CA VAL A 264 7674 9994 7440 -1039 -27 306 C +ATOM 2041 C VAL A 264 -1.802 -0.270 11.322 1.00 72.92 C +ANISOU 2041 C VAL A 264 8516 10875 8316 -1039 -21 309 C +ATOM 2042 O VAL A 264 -2.240 -0.244 10.168 1.00 72.72 O +ANISOU 2042 O VAL A 264 8464 10900 8265 -1071 -18 329 O +ATOM 2043 CB VAL A 264 -3.413 -0.167 13.268 1.00 59.13 C +ANISOU 2043 CB VAL A 264 6777 9118 6570 -1006 -24 348 C +ATOM 2044 CG1 VAL A 264 -3.998 0.931 12.406 1.00 62.55 C +ANISOU 2044 CG1 VAL A 264 7168 9601 6997 -1009 -16 396 C +ATOM 2045 CG2 VAL A 264 -4.510 -0.971 13.956 1.00 47.47 C +ANISOU 2045 CG2 VAL A 264 5312 7653 5071 -1020 -28 359 C +ATOM 2046 N ILE A 265 -0.694 0.376 11.700 1.00 72.05 N +ANISOU 2046 N ILE A 265 8414 10720 8241 -1003 -20 289 N +ATOM 2047 CA ILE A 265 0.072 1.245 10.788 1.00 69.39 C +ANISOU 2047 CA ILE A 265 8055 10392 7918 -998 -14 292 C +ATOM 2048 C ILE A 265 0.863 0.473 9.718 1.00 63.19 C +ANISOU 2048 C ILE A 265 7277 9616 7118 -1032 -16 257 C +ATOM 2049 O ILE A 265 0.858 0.816 8.528 1.00 55.14 O +ANISOU 2049 O ILE A 265 6230 8637 6085 -1053 -11 273 O +ATOM 2050 CB ILE A 265 1.050 2.174 11.563 1.00 68.70 C +ANISOU 2050 CB ILE A 265 7976 10253 7874 -949 -12 280 C +ATOM 2051 CG1 ILE A 265 0.399 3.518 11.867 1.00 70.55 C +ANISOU 2051 CG1 ILE A 265 8182 10499 8123 -919 -6 328 C +ATOM 2052 CG2 ILE A 265 2.279 2.466 10.733 1.00 70.64 C +ANISOU 2052 CG2 ILE A 265 8217 10490 8134 -950 -9 256 C +ATOM 2053 CD1 ILE A 265 -1.087 3.438 12.032 1.00 77.90 C +ANISOU 2053 CD1 ILE A 265 9099 11471 9029 -932 -5 370 C +ATOM 2054 N ALA A 266 1.547 -0.573 10.155 1.00 68.04 N +ANISOU 2054 N ALA A 266 7927 10192 7734 -1035 -23 209 N +ATOM 2055 CA ALA A 266 2.413 -1.334 9.281 1.00 68.65 C +ANISOU 2055 CA ALA A 266 8014 10269 7800 -1062 -26 170 C +ATOM 2056 C ALA A 266 2.404 -2.736 9.810 1.00 68.96 C +ANISOU 2056 C ALA A 266 8090 10285 7826 -1078 -34 134 C +ATOM 2057 O ALA A 266 2.993 -3.014 10.858 1.00 84.32 O +ANISOU 2057 O ALA A 266 10066 12179 9794 -1051 -39 104 O +ATOM 2058 CB ALA A 266 3.837 -0.765 9.297 1.00 70.90 C +ANISOU 2058 CB ALA A 266 8304 10515 8118 -1033 -24 142 C +ATOM 2059 N PRO A 267 1.702 -3.621 9.101 1.00 54.37 N +ANISOU 2059 N PRO A 267 6239 8477 5942 -1122 -37 137 N +ATOM 2060 CA PRO A 267 1.560 -5.067 9.355 1.00 48.85 C +ANISOU 2060 CA PRO A 267 5573 7765 5223 -1148 -46 105 C +ATOM 2061 C PRO A 267 2.877 -5.874 9.221 1.00 48.63 C +ANISOU 2061 C PRO A 267 5575 7698 5202 -1150 -51 46 C +ATOM 2062 O PRO A 267 3.657 -5.660 8.275 1.00 49.57 O +ANISOU 2062 O PRO A 267 5683 7829 5323 -1157 -48 32 O +ATOM 2063 CB PRO A 267 0.561 -5.509 8.288 1.00 46.46 C +ANISOU 2063 CB PRO A 267 5248 7524 4880 -1196 -45 128 C +ATOM 2064 CG PRO A 267 -0.154 -4.237 7.899 1.00 43.54 C +ANISOU 2064 CG PRO A 267 4836 7197 4511 -1188 -37 182 C +ATOM 2065 CD PRO A 267 0.854 -3.155 7.993 1.00 47.19 C +ANISOU 2065 CD PRO A 267 5291 7632 5008 -1150 -32 179 C +ATOM 2066 N PHE A 268 3.113 -6.791 10.160 1.00 36.41 N +ANISOU 2066 N PHE A 268 4066 6107 3661 -1142 -58 14 N +ATOM 2067 CA PHE A 268 4.335 -7.580 10.161 1.00 28.27 C +ANISOU 2067 CA PHE A 268 3066 5037 2638 -1140 -63 -42 C +ATOM 2068 C PHE A 268 3.997 -9.021 10.528 1.00 28.40 C +ANISOU 2068 C PHE A 268 3116 5039 2634 -1165 -72 -67 C +ATOM 2069 O PHE A 268 2.919 -9.280 11.033 1.00 35.14 O +ANISOU 2069 O PHE A 268 3971 5905 3475 -1174 -73 -43 O +ATOM 2070 CB PHE A 268 5.335 -6.965 11.151 1.00 30.25 C +ANISOU 2070 CB PHE A 268 3332 5233 2928 -1090 -63 -61 C +ATOM 2071 CG PHE A 268 4.745 -6.675 12.533 1.00 37.67 C +ANISOU 2071 CG PHE A 268 4283 6147 3884 -1059 -64 -42 C +ATOM 2072 CD1 PHE A 268 4.008 -5.510 12.772 1.00 36.54 C +ANISOU 2072 CD1 PHE A 268 4110 6024 3749 -1040 -58 6 C +ATOM 2073 CD2 PHE A 268 4.940 -7.568 13.597 1.00 33.24 C +ANISOU 2073 CD2 PHE A 268 3760 5540 3328 -1047 -71 -72 C +ATOM 2074 CE1 PHE A 268 3.481 -5.241 14.044 1.00 30.67 C +ANISOU 2074 CE1 PHE A 268 3376 5258 3020 -1010 -58 23 C +ATOM 2075 CE2 PHE A 268 4.415 -7.313 14.851 1.00 23.36 C +ANISOU 2075 CE2 PHE A 268 2518 4267 2090 -1018 -72 -55 C +ATOM 2076 CZ PHE A 268 3.681 -6.149 15.072 1.00 28.79 C +ANISOU 2076 CZ PHE A 268 3176 4977 2786 -1000 -66 -8 C +ATOM 2077 N SER A 269 4.903 -9.958 10.270 1.00 35.94 N +ANISOU 2077 N SER A 269 4099 5970 3586 -1175 -78 -116 N +ATOM 2078 CA SER A 269 4.703 -11.363 10.659 1.00 39.35 C +ANISOU 2078 CA SER A 269 4567 6382 4002 -1196 -86 -145 C +ATOM 2079 C SER A 269 4.685 -11.590 12.161 1.00 38.02 C +ANISOU 2079 C SER A 269 4429 6164 3853 -1164 -90 -153 C +ATOM 2080 O SER A 269 5.265 -10.815 12.921 1.00 48.94 O +ANISOU 2080 O SER A 269 5813 7515 5266 -1121 -88 -154 O +ATOM 2081 CB SER A 269 5.794 -12.263 10.069 1.00 52.53 C +ANISOU 2081 CB SER A 269 6260 8033 5667 -1210 -91 -198 C +ATOM 2082 OG SER A 269 5.764 -13.554 10.678 1.00 56.30 O +ANISOU 2082 OG SER A 269 6777 8478 6135 -1220 -100 -229 O +ATOM 2083 N ASP A 270 4.048 -12.685 12.574 1.00 36.67 N +ANISOU 2083 N ASP A 270 4282 5987 3664 -1186 -96 -160 N +ATOM 2084 CA ASP A 270 3.977 -13.058 13.987 1.00 34.69 C +ANISOU 2084 CA ASP A 270 4063 5691 3428 -1160 -100 -168 C +ATOM 2085 C ASP A 270 4.828 -14.271 14.282 1.00 42.04 C +ANISOU 2085 C ASP A 270 5038 6577 4360 -1162 -108 -221 C +ATOM 2086 O ASP A 270 4.815 -14.789 15.399 1.00 42.45 O +ANISOU 2086 O ASP A 270 5120 6589 4421 -1144 -113 -233 O +ATOM 2087 CB ASP A 270 2.545 -13.287 14.425 1.00 41.77 C +ANISOU 2087 CB ASP A 270 4955 6612 4306 -1178 -101 -130 C +ATOM 2088 CG ASP A 270 1.760 -11.986 14.486 1.00 66.44 C +ANISOU 2088 CG ASP A 270 8040 9770 7435 -1163 -93 -77 C +ATOM 2089 OD1 ASP A 270 2.361 -10.942 14.856 1.00 64.67 O +ANISOU 2089 OD1 ASP A 270 7805 9526 7239 -1122 -89 -73 O +ATOM 2090 OD2 ASP A 270 0.554 -11.999 14.145 1.00 79.99 O +ANISOU 2090 OD2 ASP A 270 9734 11530 9127 -1191 -91 -41 O +ATOM 2091 N ARG A 271 5.578 -14.713 13.274 1.00 53.92 N +ANISOU 2091 N ARG A 271 6545 8087 5855 -1182 -110 -253 N +ATOM 2092 CA ARG A 271 6.591 -15.741 13.487 1.00 62.61 C +ANISOU 2092 CA ARG A 271 7686 9143 6961 -1179 -117 -307 C +ATOM 2093 C ARG A 271 7.665 -15.155 14.385 1.00 62.05 C +ANISOU 2093 C ARG A 271 7627 9023 6925 -1126 -117 -327 C +ATOM 2094 O ARG A 271 8.095 -14.024 14.175 1.00 54.47 O +ANISOU 2094 O ARG A 271 6641 8071 5983 -1103 -110 -315 O +ATOM 2095 CB ARG A 271 7.214 -16.184 12.169 1.00 63.69 C +ANISOU 2095 CB ARG A 271 7818 9300 7081 -1208 -118 -336 C +ATOM 2096 CG ARG A 271 6.220 -16.662 11.141 1.00 74.00 C +ANISOU 2096 CG ARG A 271 9107 10658 8351 -1260 -119 -317 C +ATOM 2097 CD ARG A 271 6.937 -17.393 10.019 1.00 84.38 C +ANISOU 2097 CD ARG A 271 10428 11982 9650 -1287 -122 -356 C +ATOM 2098 NE ARG A 271 7.863 -18.407 10.530 1.00 91.11 N +ANISOU 2098 NE ARG A 271 11325 12781 10510 -1276 -130 -408 N +ATOM 2099 CZ ARG A 271 7.513 -19.644 10.881 1.00 92.49 C +ANISOU 2099 CZ ARG A 271 11534 12937 10671 -1297 -137 -427 C +ATOM 2100 NH1 ARG A 271 6.246 -20.032 10.788 1.00 97.83 N +ANISOU 2100 NH1 ARG A 271 12203 13643 11323 -1331 -138 -398 N +ATOM 2101 NH2 ARG A 271 8.425 -20.499 11.330 1.00 87.82 N +ANISOU 2101 NH2 ARG A 271 10983 12297 10089 -1284 -144 -474 N +ATOM 2102 N ALA A 272 8.082 -15.910 15.395 1.00 67.05 N +ANISOU 2102 N ALA A 272 8300 9607 7570 -1107 -123 -358 N +ATOM 2103 CA ALA A 272 9.087 -15.428 16.338 1.00 67.84 C +ANISOU 2103 CA ALA A 272 8414 9659 7703 -1057 -123 -378 C +ATOM 2104 C ALA A 272 10.459 -15.499 15.702 1.00 64.83 C +ANISOU 2104 C ALA A 272 8039 9262 7331 -1050 -124 -421 C +ATOM 2105 O ALA A 272 11.305 -14.631 15.908 1.00 56.39 O +ANISOU 2105 O ALA A 272 6961 8177 6289 -1015 -121 -428 O +ATOM 2106 CB ALA A 272 9.059 -16.254 17.631 1.00 66.02 C +ANISOU 2106 CB ALA A 272 8225 9382 7479 -1040 -129 -396 C +ATOM 2107 N ASP A 273 10.658 -16.547 14.917 1.00 69.21 N +ANISOU 2107 N ASP A 273 8609 9825 7864 -1084 -128 -450 N +ATOM 2108 CA ASP A 273 11.948 -16.854 14.329 1.00 72.64 C +ANISOU 2108 CA ASP A 273 9054 10243 8304 -1080 -131 -496 C +ATOM 2109 C ASP A 273 12.417 -15.800 13.320 1.00 64.52 C +ANISOU 2109 C ASP A 273 7987 9247 7281 -1079 -123 -485 C +ATOM 2110 O ASP A 273 13.517 -15.888 12.777 1.00 60.92 O +ANISOU 2110 O ASP A 273 7534 8782 6830 -1074 -124 -520 O +ATOM 2111 CB ASP A 273 11.888 -18.249 13.703 1.00 83.45 C +ANISOU 2111 CB ASP A 273 10447 11615 9644 -1119 -137 -525 C +ATOM 2112 CG ASP A 273 10.470 -18.655 13.323 1.00 90.70 C +ANISOU 2112 CG ASP A 273 11355 12573 10533 -1163 -138 -492 C +ATOM 2113 OD1 ASP A 273 9.637 -18.912 14.222 1.00 87.22 O +ANISOU 2113 OD1 ASP A 273 10927 12122 10091 -1161 -139 -472 O +ATOM 2114 OD2 ASP A 273 10.190 -18.723 12.113 1.00 98.48 O +ANISOU 2114 OD2 ASP A 273 12319 13603 11497 -1199 -136 -485 O +ATOM 2115 N ARG A 274 11.588 -14.787 13.092 1.00 64.90 N +ANISOU 2115 N ARG A 274 7998 9332 7327 -1083 -116 -436 N +ATOM 2116 CA ARG A 274 11.929 -13.682 12.182 1.00 69.86 C +ANISOU 2116 CA ARG A 274 8588 9993 7962 -1081 -109 -420 C +ATOM 2117 C ARG A 274 11.581 -12.294 12.788 1.00 36.40 C +ANISOU 2117 C ARG A 274 4324 5758 3748 -1049 -102 -378 C +ATOM 2118 O ARG A 274 11.541 -11.284 12.082 1.00 36.18 O +ANISOU 2118 O ARG A 274 4261 5763 3724 -1050 -95 -352 O +ATOM 2119 CB ARG A 274 11.246 -13.869 10.806 1.00 69.07 C +ANISOU 2119 CB ARG A 274 8462 9951 7829 -1129 -106 -401 C +ATOM 2120 CG ARG A 274 9.719 -13.810 10.864 1.00 72.53 C +ANISOU 2120 CG ARG A 274 8885 10425 8248 -1153 -105 -354 C +ATOM 2121 CD ARG A 274 9.090 -13.951 9.513 1.00 78.54 C +ANISOU 2121 CD ARG A 274 9621 11245 8978 -1199 -102 -336 C +ATOM 2122 NE ARG A 274 9.553 -15.150 8.826 1.00 87.68 N +ANISOU 2122 NE ARG A 274 10800 12401 10115 -1228 -109 -379 N +ATOM 2123 CZ ARG A 274 9.108 -15.539 7.636 1.00 93.14 C +ANISOU 2123 CZ ARG A 274 11475 13139 10776 -1271 -109 -374 C +ATOM 2124 NH1 ARG A 274 8.182 -14.820 7.005 1.00 95.59 N +ANISOU 2124 NH1 ARG A 274 11747 13501 11072 -1290 -103 -328 N +ATOM 2125 NH2 ARG A 274 9.589 -16.645 7.082 1.00 91.40 N +ANISOU 2125 NH2 ARG A 274 11277 12912 10538 -1295 -115 -416 N +ATOM 2126 N THR A 275 11.292 -12.263 14.089 1.00 42.16 N +ANISOU 2126 N THR A 275 5072 6454 4493 -1021 -104 -372 N +ATOM 2127 CA THR A 275 11.137 -11.004 14.820 1.00 42.41 C +ANISOU 2127 CA THR A 275 5084 6478 4550 -984 -99 -341 C +ATOM 2128 C THR A 275 12.469 -10.665 15.492 1.00 45.06 C +ANISOU 2128 C THR A 275 5436 6765 4920 -941 -100 -375 C +ATOM 2129 O THR A 275 13.094 -11.540 16.079 1.00 43.71 O +ANISOU 2129 O THR A 275 5301 6554 4752 -930 -107 -415 O +ATOM 2130 CB THR A 275 10.066 -11.101 15.881 1.00 37.42 C +ANISOU 2130 CB THR A 275 4462 5839 3917 -976 -100 -313 C +ATOM 2131 OG1 THR A 275 8.844 -11.516 15.268 1.00 41.57 O +ANISOU 2131 OG1 THR A 275 4975 6411 4411 -1019 -100 -283 O +ATOM 2132 CG2 THR A 275 9.862 -9.733 16.558 1.00 34.44 C +ANISOU 2132 CG2 THR A 275 4062 5458 3565 -939 -95 -279 C +ATOM 2133 N VAL A 276 12.925 -9.420 15.384 1.00 44.58 N +ANISOU 2133 N VAL A 276 5349 6707 4881 -916 -94 -361 N +ATOM 2134 CA VAL A 276 14.232 -9.073 15.915 1.00 35.28 C +ANISOU 2134 CA VAL A 276 4184 5487 3735 -877 -95 -395 C +ATOM 2135 C VAL A 276 14.149 -7.983 16.982 1.00 47.27 C +ANISOU 2135 C VAL A 276 5694 6982 5283 -835 -92 -373 C +ATOM 2136 O VAL A 276 13.321 -7.076 16.879 1.00 59.36 O +ANISOU 2136 O VAL A 276 7197 8542 6816 -835 -86 -328 O +ATOM 2137 CB VAL A 276 15.187 -8.629 14.799 1.00 30.56 C +ANISOU 2137 CB VAL A 276 3566 4905 3142 -884 -91 -410 C +ATOM 2138 CG1 VAL A 276 16.542 -8.234 15.398 1.00 31.17 C +ANISOU 2138 CG1 VAL A 276 3655 4937 3252 -843 -92 -445 C +ATOM 2139 CG2 VAL A 276 15.348 -9.729 13.747 1.00 24.19 C +ANISOU 2139 CG2 VAL A 276 2767 4118 2305 -925 -94 -436 C +ATOM 2140 N VAL A 277 14.981 -8.109 18.022 1.00 46.66 N +ANISOU 2140 N VAL A 277 5643 6855 5230 -798 -97 -406 N +ATOM 2141 CA VAL A 277 15.234 -7.031 18.995 1.00 36.01 C +ANISOU 2141 CA VAL A 277 4288 5479 3914 -753 -95 -395 C +ATOM 2142 C VAL A 277 16.731 -6.671 18.991 1.00 35.53 C +ANISOU 2142 C VAL A 277 4231 5388 3879 -726 -95 -434 C +ATOM 2143 O VAL A 277 17.619 -7.533 19.178 1.00 22.51 O +ANISOU 2143 O VAL A 277 2611 3711 2232 -721 -101 -480 O +ATOM 2144 CB VAL A 277 14.828 -7.412 20.440 1.00 38.96 C +ANISOU 2144 CB VAL A 277 4689 5819 4294 -727 -100 -397 C +ATOM 2145 CG1 VAL A 277 14.252 -6.218 21.146 1.00 39.58 C +ANISOU 2145 CG1 VAL A 277 4748 5899 4393 -698 -96 -359 C +ATOM 2146 CG2 VAL A 277 13.828 -8.531 20.440 1.00 43.85 C +ANISOU 2146 CG2 VAL A 277 5325 6453 4883 -759 -104 -389 C +ATOM 2147 N ALA A 278 17.015 -5.392 18.787 1.00 49.56 N +ANISOU 2147 N ALA A 278 5979 7173 5678 -709 -89 -414 N +ATOM 2148 CA ALA A 278 18.402 -4.964 18.674 1.00 50.38 C +ANISOU 2148 CA ALA A 278 6082 7254 5808 -687 -88 -447 C +ATOM 2149 C ALA A 278 18.727 -3.783 19.582 1.00 48.69 C +ANISOU 2149 C ALA A 278 5858 7012 5628 -643 -86 -438 C +ATOM 2150 O ALA A 278 18.075 -2.738 19.527 1.00 53.29 O +ANISOU 2150 O ALA A 278 6414 7614 6219 -639 -80 -396 O +ATOM 2151 CB ALA A 278 18.743 -4.637 17.214 1.00 45.20 C +ANISOU 2151 CB ALA A 278 5397 6634 5141 -716 -82 -442 C +ATOM 2152 N GLY A 279 19.743 -3.956 20.421 1.00 38.99 N +ANISOU 2152 N GLY A 279 4654 5738 4422 -611 -91 -478 N +ATOM 2153 CA GLY A 279 20.146 -2.921 21.355 1.00 38.82 C +ANISOU 2153 CA GLY A 279 4628 5687 4436 -567 -91 -476 C +ATOM 2154 C GLY A 279 21.651 -2.759 21.428 1.00 35.92 C +ANISOU 2154 C GLY A 279 4267 5289 4092 -545 -93 -519 C +ATOM 2155 O GLY A 279 22.400 -3.623 20.972 1.00 25.27 O +ANISOU 2155 O GLY A 279 2934 3936 2732 -558 -96 -556 O +ATOM 2156 N GLN A 280 22.095 -1.647 22.005 1.00 47.99 N +ANISOU 2156 N GLN A 280 5783 6797 5653 -510 -91 -515 N +ATOM 2157 CA GLN A 280 23.502 -1.467 22.340 1.00 51.14 C +ANISOU 2157 CA GLN A 280 6191 7161 6078 -482 -94 -557 C +ATOM 2158 C GLN A 280 23.674 -1.068 23.802 1.00 50.13 C +ANISOU 2158 C GLN A 280 6078 6992 5977 -437 -98 -566 C +ATOM 2159 O GLN A 280 22.872 -0.311 24.347 1.00 50.76 O +ANISOU 2159 O GLN A 280 6147 7074 6066 -422 -96 -531 O +ATOM 2160 CB GLN A 280 24.139 -0.416 21.430 1.00 54.79 C +ANISOU 2160 CB GLN A 280 6621 7639 6556 -487 -86 -549 C +ATOM 2161 CG GLN A 280 24.119 -0.779 19.954 1.00 59.74 C +ANISOU 2161 CG GLN A 280 7233 8308 7159 -530 -82 -544 C +ATOM 2162 CD GLN A 280 22.825 -0.380 19.273 1.00 62.11 C +ANISOU 2162 CD GLN A 280 7507 8652 7439 -558 -76 -491 C +ATOM 2163 OE1 GLN A 280 22.332 -1.082 18.390 1.00 74.62 O +ANISOU 2163 OE1 GLN A 280 9090 10270 8994 -595 -75 -483 O +ATOM 2164 NE2 GLN A 280 22.267 0.754 19.681 1.00 46.13 N +ANISOU 2164 NE2 GLN A 280 5464 6630 5435 -540 -71 -453 N +ATOM 2165 N SER A 281 24.726 -1.583 24.431 1.00 57.08 N +ANISOU 2165 N SER A 281 6984 7835 6868 -413 -105 -613 N +ATOM 2166 CA SER A 281 24.954 -1.357 25.853 1.00 62.89 C +ANISOU 2166 CA SER A 281 7738 8531 7628 -369 -110 -627 C +ATOM 2167 C SER A 281 23.777 -1.852 26.686 1.00 58.91 C +ANISOU 2167 C SER A 281 7251 8025 7108 -366 -113 -605 C +ATOM 2168 O SER A 281 23.572 -3.057 26.834 1.00 57.22 O +ANISOU 2168 O SER A 281 7063 7807 6872 -379 -118 -622 O +ATOM 2169 CB SER A 281 25.204 0.128 26.127 1.00 69.56 C +ANISOU 2169 CB SER A 281 8556 9367 8506 -343 -106 -610 C +ATOM 2170 OG SER A 281 24.940 0.910 24.975 1.00 82.14 O +ANISOU 2170 OG SER A 281 10116 10996 10098 -368 -97 -577 O +ATOM 2171 N PHE A 282 23.006 -0.915 27.228 1.00 49.17 N +ANISOU 2171 N PHE A 282 6001 6794 5887 -350 -110 -569 N +ATOM 2172 CA PHE A 282 21.817 -1.254 28.002 1.00 40.66 C +ANISOU 2172 CA PHE A 282 4935 5719 4795 -347 -112 -543 C +ATOM 2173 C PHE A 282 20.758 -1.913 27.125 1.00 51.22 C +ANISOU 2173 C PHE A 282 6267 7097 6097 -392 -109 -516 C +ATOM 2174 O PHE A 282 19.996 -2.762 27.588 1.00 59.54 O +ANISOU 2174 O PHE A 282 7341 8151 7131 -400 -112 -510 O +ATOM 2175 CB PHE A 282 21.242 -0.006 28.674 1.00 42.62 C +ANISOU 2175 CB PHE A 282 5164 5966 5065 -319 -109 -509 C +ATOM 2176 CG PHE A 282 21.835 0.283 30.024 1.00 40.22 C +ANISOU 2176 CG PHE A 282 4876 5618 4787 -271 -114 -534 C +ATOM 2177 CD1 PHE A 282 22.480 -0.711 30.739 1.00 35.77 C +ANISOU 2177 CD1 PHE A 282 4346 5022 4221 -256 -122 -576 C +ATOM 2178 CD2 PHE A 282 21.746 1.550 30.577 1.00 40.57 C +ANISOU 2178 CD2 PHE A 282 4902 5653 4859 -241 -112 -514 C +ATOM 2179 CE1 PHE A 282 23.026 -0.448 31.981 1.00 32.35 C +ANISOU 2179 CE1 PHE A 282 3929 4551 3812 -212 -127 -599 C +ATOM 2180 CE2 PHE A 282 22.290 1.819 31.818 1.00 39.83 C +ANISOU 2180 CE2 PHE A 282 4823 5520 4789 -196 -117 -538 C +ATOM 2181 CZ PHE A 282 22.931 0.819 32.521 1.00 38.32 C +ANISOU 2181 CZ PHE A 282 4665 5299 4594 -182 -125 -580 C +ATOM 2182 N GLY A 283 20.715 -1.516 25.857 1.00 49.97 N +ANISOU 2182 N GLY A 283 6081 6973 5932 -422 -102 -498 N +ATOM 2183 CA GLY A 283 19.793 -2.105 24.905 1.00 42.54 C +ANISOU 2183 CA GLY A 283 5133 6073 4958 -466 -100 -473 C +ATOM 2184 C GLY A 283 20.167 -3.528 24.538 1.00 42.86 C +ANISOU 2184 C GLY A 283 5201 6110 4975 -490 -105 -509 C +ATOM 2185 O GLY A 283 19.302 -4.393 24.405 1.00 35.81 O +ANISOU 2185 O GLY A 283 4318 5234 4053 -517 -106 -498 O +ATOM 2186 N GLY A 284 21.464 -3.770 24.375 1.00 57.70 N +ANISOU 2186 N GLY A 284 7090 7967 6865 -481 -108 -553 N +ATOM 2187 CA GLY A 284 21.972 -5.118 24.200 1.00 63.07 C +ANISOU 2187 CA GLY A 284 7801 8637 7527 -496 -114 -593 C +ATOM 2188 C GLY A 284 21.560 -6.044 25.328 1.00 65.33 C +ANISOU 2188 C GLY A 284 8121 8896 7804 -483 -121 -604 C +ATOM 2189 O GLY A 284 21.123 -7.170 25.091 1.00 72.98 O +ANISOU 2189 O GLY A 284 9109 9872 8746 -510 -124 -610 O +ATOM 2190 N LEU A 285 21.702 -5.566 26.560 1.00 54.33 N +ANISOU 2190 N LEU A 285 6737 7471 6435 -442 -123 -607 N +ATOM 2191 CA LEU A 285 21.281 -6.326 27.728 1.00 42.82 C +ANISOU 2191 CA LEU A 285 5311 5988 4971 -425 -129 -614 C +ATOM 2192 C LEU A 285 19.793 -6.543 27.581 1.00 38.74 C +ANISOU 2192 C LEU A 285 4786 5503 4430 -453 -127 -570 C +ATOM 2193 O LEU A 285 19.280 -7.656 27.734 1.00 40.37 O +ANISOU 2193 O LEU A 285 5017 5709 4613 -471 -131 -574 O +ATOM 2194 CB LEU A 285 21.552 -5.514 28.997 1.00 48.30 C +ANISOU 2194 CB LEU A 285 6006 6650 5695 -376 -131 -615 C +ATOM 2195 CG LEU A 285 21.730 -6.199 30.358 1.00 56.05 C +ANISOU 2195 CG LEU A 285 7023 7592 6680 -345 -139 -640 C +ATOM 2196 CD1 LEU A 285 21.050 -5.354 31.427 1.00 59.97 C +ANISOU 2196 CD1 LEU A 285 7511 8081 7192 -313 -138 -611 C +ATOM 2197 CD2 LEU A 285 21.202 -7.631 30.391 1.00 54.45 C +ANISOU 2197 CD2 LEU A 285 6850 7390 6448 -370 -143 -647 C +ATOM 2198 N SER A 286 19.102 -5.459 27.264 1.00 35.27 N +ANISOU 2198 N SER A 286 4315 5092 3996 -456 -120 -527 N +ATOM 2199 CA SER A 286 17.653 -5.477 27.201 1.00 38.48 C +ANISOU 2199 CA SER A 286 4709 5529 4381 -478 -117 -482 C +ATOM 2200 C SER A 286 17.176 -6.515 26.160 1.00 39.22 C +ANISOU 2200 C SER A 286 4808 5654 4441 -528 -117 -480 C +ATOM 2201 O SER A 286 16.257 -7.306 26.409 1.00 37.54 O +ANISOU 2201 O SER A 286 4609 5450 4206 -546 -119 -467 O +ATOM 2202 CB SER A 286 17.140 -4.053 26.895 1.00 34.72 C +ANISOU 2202 CB SER A 286 4195 5079 3919 -473 -109 -439 C +ATOM 2203 OG SER A 286 15.779 -3.862 27.274 1.00 33.47 O +ANISOU 2203 OG SER A 286 4028 4943 3749 -477 -107 -395 O +ATOM 2204 N ALA A 287 17.828 -6.515 25.002 1.00 33.62 N +ANISOU 2204 N ALA A 287 4086 4960 3728 -550 -115 -495 N +ATOM 2205 CA ALA A 287 17.408 -7.346 23.888 1.00 26.16 C +ANISOU 2205 CA ALA A 287 3140 4049 2751 -598 -114 -492 C +ATOM 2206 C ALA A 287 17.458 -8.817 24.271 1.00 30.23 C +ANISOU 2206 C ALA A 287 3694 4542 3248 -608 -122 -523 C +ATOM 2207 O ALA A 287 16.522 -9.574 24.033 1.00 33.86 O +ANISOU 2207 O ALA A 287 4160 5022 3681 -639 -123 -507 O +ATOM 2208 CB ALA A 287 18.272 -7.070 22.704 1.00 21.46 C +ANISOU 2208 CB ALA A 287 2527 3468 2158 -613 -111 -507 C +ATOM 2209 N LEU A 288 18.562 -9.212 24.881 1.00 36.88 N +ANISOU 2209 N LEU A 288 4563 5343 4106 -580 -127 -567 N +ATOM 2210 CA LEU A 288 18.745 -10.590 25.274 1.00 45.77 C +ANISOU 2210 CA LEU A 288 5729 6445 5218 -586 -135 -600 C +ATOM 2211 C LEU A 288 17.641 -10.892 26.266 1.00 52.68 C +ANISOU 2211 C LEU A 288 6617 7315 6085 -581 -137 -574 C +ATOM 2212 O LEU A 288 17.054 -11.976 26.256 1.00 56.66 O +ANISOU 2212 O LEU A 288 7143 7822 6565 -606 -140 -575 O +ATOM 2213 CB LEU A 288 20.118 -10.791 25.926 1.00 45.73 C +ANISOU 2213 CB LEU A 288 5748 6394 5234 -550 -140 -649 C +ATOM 2214 CG LEU A 288 20.844 -12.103 25.635 1.00 43.37 C +ANISOU 2214 CG LEU A 288 5481 6078 4921 -563 -146 -695 C +ATOM 2215 CD1 LEU A 288 21.648 -12.516 26.852 1.00 48.47 C +ANISOU 2215 CD1 LEU A 288 6159 6673 5583 -522 -153 -731 C +ATOM 2216 CD2 LEU A 288 19.885 -13.201 25.246 1.00 41.33 C +ANISOU 2216 CD2 LEU A 288 5236 5837 4630 -604 -148 -684 C +ATOM 2217 N TYR A 289 17.359 -9.927 27.130 1.00 50.70 N +ANISOU 2217 N TYR A 289 6355 7056 5854 -548 -134 -551 N +ATOM 2218 CA TYR A 289 16.353 -10.133 28.157 1.00 51.86 C +ANISOU 2218 CA TYR A 289 6513 7198 5995 -539 -136 -527 C +ATOM 2219 C TYR A 289 14.991 -10.314 27.509 1.00 43.93 C +ANISOU 2219 C TYR A 289 5493 6238 4963 -581 -132 -485 C +ATOM 2220 O TYR A 289 14.147 -11.038 28.020 1.00 40.92 O +ANISOU 2220 O TYR A 289 5127 5856 4564 -591 -135 -473 O +ATOM 2221 CB TYR A 289 16.349 -8.967 29.156 1.00 59.58 C +ANISOU 2221 CB TYR A 289 7478 8160 7000 -494 -134 -511 C +ATOM 2222 CG TYR A 289 15.244 -9.011 30.203 1.00 64.69 C +ANISOU 2222 CG TYR A 289 8132 8807 7642 -482 -135 -481 C +ATOM 2223 CD1 TYR A 289 15.368 -9.782 31.359 1.00 70.13 C +ANISOU 2223 CD1 TYR A 289 8855 9460 8331 -460 -141 -502 C +ATOM 2224 CD2 TYR A 289 14.087 -8.255 30.045 1.00 60.89 C +ANISOU 2224 CD2 TYR A 289 7621 8360 7154 -492 -129 -431 C +ATOM 2225 CE1 TYR A 289 14.357 -9.807 32.312 1.00 66.03 C +ANISOU 2225 CE1 TYR A 289 8341 8941 7806 -449 -141 -473 C +ATOM 2226 CE2 TYR A 289 13.071 -8.271 30.990 1.00 54.98 C +ANISOU 2226 CE2 TYR A 289 6876 7613 6399 -481 -129 -403 C +ATOM 2227 CZ TYR A 289 13.208 -9.049 32.117 1.00 58.47 C +ANISOU 2227 CZ TYR A 289 7353 8020 6842 -460 -135 -424 C +ATOM 2228 OH TYR A 289 12.202 -9.060 33.053 1.00 56.56 O +ANISOU 2228 OH TYR A 289 7115 7782 6594 -449 -135 -396 O +ATOM 2229 N ALA A 290 14.786 -9.662 26.371 1.00 44.31 N +ANISOU 2229 N ALA A 290 5507 6324 5006 -605 -126 -463 N +ATOM 2230 CA ALA A 290 13.523 -9.793 25.649 1.00 41.24 C +ANISOU 2230 CA ALA A 290 5099 5980 4589 -646 -122 -423 C +ATOM 2231 C ALA A 290 13.309 -11.236 25.110 1.00 49.28 C +ANISOU 2231 C ALA A 290 6142 7006 5578 -687 -127 -441 C +ATOM 2232 O ALA A 290 12.241 -11.831 25.279 1.00 50.07 O +ANISOU 2232 O ALA A 290 6247 7120 5656 -709 -128 -419 O +ATOM 2233 CB ALA A 290 13.437 -8.746 24.516 1.00 33.46 C +ANISOU 2233 CB ALA A 290 4073 5035 3607 -661 -115 -397 C +ATOM 2234 N GLY A 291 14.322 -11.802 24.466 1.00 46.55 N +ANISOU 2234 N GLY A 291 5808 6648 5230 -696 -130 -482 N +ATOM 2235 CA GLY A 291 14.199 -13.142 23.928 1.00 47.13 C +ANISOU 2235 CA GLY A 291 5905 6727 5277 -734 -134 -502 C +ATOM 2236 C GLY A 291 14.183 -14.233 24.984 1.00 51.47 C +ANISOU 2236 C GLY A 291 6496 7238 5823 -723 -142 -524 C +ATOM 2237 O GLY A 291 13.463 -15.226 24.832 1.00 48.73 O +ANISOU 2237 O GLY A 291 6164 6900 5451 -756 -145 -519 O +ATOM 2238 N LEU A 292 14.994 -14.066 26.029 1.00 50.61 N +ANISOU 2238 N LEU A 292 6405 7085 5738 -678 -145 -548 N +ATOM 2239 CA LEU A 292 15.010 -14.984 27.168 1.00 45.51 C +ANISOU 2239 CA LEU A 292 5799 6401 5092 -662 -151 -567 C +ATOM 2240 C LEU A 292 13.617 -15.202 27.801 1.00 44.56 C +ANISOU 2240 C LEU A 292 5680 6293 4956 -672 -151 -528 C +ATOM 2241 O LEU A 292 13.276 -16.332 28.178 1.00 41.88 O +ANISOU 2241 O LEU A 292 5370 5940 4601 -686 -156 -537 O +ATOM 2242 CB LEU A 292 16.010 -14.495 28.219 1.00 40.31 C +ANISOU 2242 CB LEU A 292 5152 5700 4464 -608 -154 -592 C +ATOM 2243 CG LEU A 292 17.414 -15.107 28.191 1.00 42.08 C +ANISOU 2243 CG LEU A 292 5402 5888 4697 -593 -159 -647 C +ATOM 2244 CD1 LEU A 292 17.710 -15.764 26.870 1.00 52.82 C +ANISOU 2244 CD1 LEU A 292 6763 7269 6039 -633 -160 -665 C +ATOM 2245 CD2 LEU A 292 18.443 -14.066 28.492 1.00 43.40 C +ANISOU 2245 CD2 LEU A 292 5556 6038 4895 -552 -158 -662 C +ATOM 2246 N HIS A 293 12.816 -14.135 27.878 1.00 40.26 N +ANISOU 2246 N HIS A 293 5103 5777 4416 -667 -145 -484 N +ATOM 2247 CA HIS A 293 11.527 -14.161 28.569 1.00 43.53 C +ANISOU 2247 CA HIS A 293 5515 6204 4819 -671 -144 -445 C +ATOM 2248 C HIS A 293 10.295 -14.271 27.661 1.00 53.53 C +ANISOU 2248 C HIS A 293 6759 7522 6058 -719 -140 -407 C +ATOM 2249 O HIS A 293 9.206 -14.647 28.113 1.00 58.23 O +ANISOU 2249 O HIS A 293 7358 8129 6637 -732 -140 -379 O +ATOM 2250 CB HIS A 293 11.392 -12.940 29.493 1.00 35.66 C +ANISOU 2250 CB HIS A 293 4501 5201 3846 -627 -140 -422 C +ATOM 2251 CG HIS A 293 12.240 -13.019 30.722 1.00 37.14 C +ANISOU 2251 CG HIS A 293 4715 5339 4056 -580 -145 -453 C +ATOM 2252 ND1 HIS A 293 11.722 -13.258 31.971 1.00 37.36 N +ANISOU 2252 ND1 HIS A 293 4762 5349 4086 -558 -147 -442 N +ATOM 2253 CD2 HIS A 293 13.586 -12.917 30.885 1.00 42.96 C +ANISOU 2253 CD2 HIS A 293 5466 6043 4816 -551 -148 -494 C +ATOM 2254 CE1 HIS A 293 12.706 -13.288 32.856 1.00 40.15 C +ANISOU 2254 CE1 HIS A 293 5137 5658 4460 -517 -152 -476 C +ATOM 2255 NE2 HIS A 293 13.844 -13.082 32.221 1.00 37.67 N +ANISOU 2255 NE2 HIS A 293 4819 5334 4158 -512 -152 -508 N +ATOM 2256 N TRP A 294 10.453 -13.919 26.391 1.00 56.01 N +ANISOU 2256 N TRP A 294 7048 7867 6366 -744 -136 -403 N +ATOM 2257 CA TRP A 294 9.335 -13.966 25.449 1.00 50.32 C +ANISOU 2257 CA TRP A 294 6302 7197 5618 -790 -132 -368 C +ATOM 2258 C TRP A 294 9.775 -14.513 24.102 1.00 46.43 C +ANISOU 2258 C TRP A 294 5808 6723 5110 -828 -133 -390 C +ATOM 2259 O TRP A 294 9.702 -13.790 23.109 1.00 48.37 O +ANISOU 2259 O TRP A 294 6021 7005 5353 -843 -128 -372 O +ATOM 2260 CB TRP A 294 8.724 -12.575 25.276 1.00 49.21 C +ANISOU 2260 CB TRP A 294 6120 7091 5486 -780 -125 -323 C +ATOM 2261 CG TRP A 294 8.140 -12.048 26.555 1.00 53.51 C +ANISOU 2261 CG TRP A 294 6665 7623 6043 -746 -124 -298 C +ATOM 2262 CD1 TRP A 294 6.871 -12.236 27.004 1.00 51.75 C +ANISOU 2262 CD1 TRP A 294 6439 7420 5803 -758 -123 -262 C +ATOM 2263 CD2 TRP A 294 8.807 -11.251 27.558 1.00 56.54 C +ANISOU 2263 CD2 TRP A 294 7053 7973 6459 -693 -124 -307 C +ATOM 2264 NE1 TRP A 294 6.702 -11.607 28.218 1.00 54.57 N +ANISOU 2264 NE1 TRP A 294 6797 7758 6179 -716 -122 -248 N +ATOM 2265 CE2 TRP A 294 7.877 -10.999 28.577 1.00 58.40 C +ANISOU 2265 CE2 TRP A 294 7286 8209 6694 -675 -123 -276 C +ATOM 2266 CE3 TRP A 294 10.101 -10.725 27.689 1.00 53.79 C +ANISOU 2266 CE3 TRP A 294 6707 7593 6138 -659 -124 -339 C +ATOM 2267 CZ2 TRP A 294 8.196 -10.241 29.708 1.00 58.52 C +ANISOU 2267 CZ2 TRP A 294 7303 8196 6735 -625 -123 -276 C +ATOM 2268 CZ3 TRP A 294 10.409 -9.969 28.816 1.00 47.74 C +ANISOU 2268 CZ3 TRP A 294 5942 6798 5398 -611 -124 -339 C +ATOM 2269 CH2 TRP A 294 9.466 -9.735 29.801 1.00 47.06 C +ANISOU 2269 CH2 TRP A 294 5855 6714 5311 -594 -124 -308 C +ATOM 2270 N PRO A 295 10.226 -15.791 24.061 1.00 39.60 N +ANISOU 2270 N PRO A 295 4978 5833 4233 -843 -140 -428 N +ATOM 2271 CA PRO A 295 10.802 -16.358 22.835 1.00 34.57 C +ANISOU 2271 CA PRO A 295 4343 5209 3584 -875 -141 -456 C +ATOM 2272 C PRO A 295 9.710 -16.562 21.784 1.00 44.71 C +ANISOU 2272 C PRO A 295 5605 6546 4838 -926 -139 -425 C +ATOM 2273 O PRO A 295 9.985 -16.635 20.580 1.00 52.34 O +ANISOU 2273 O PRO A 295 6558 7538 5792 -954 -138 -434 O +ATOM 2274 CB PRO A 295 11.370 -17.710 23.296 1.00 34.66 C +ANISOU 2274 CB PRO A 295 4400 5178 3590 -875 -150 -499 C +ATOM 2275 CG PRO A 295 11.345 -17.680 24.794 1.00 41.95 C +ANISOU 2275 CG PRO A 295 5346 6064 4531 -836 -152 -498 C +ATOM 2276 CD PRO A 295 10.186 -16.792 25.143 1.00 41.12 C +ANISOU 2276 CD PRO A 295 5212 5988 4425 -833 -146 -446 C +ATOM 2277 N GLU A 296 8.467 -16.630 22.248 1.00 43.00 N +ANISOU 2277 N GLU A 296 5384 6347 4608 -938 -138 -388 N +ATOM 2278 CA GLU A 296 7.308 -16.792 21.373 1.00 31.29 C +ANISOU 2278 CA GLU A 296 3878 4915 3096 -985 -135 -355 C +ATOM 2279 C GLU A 296 6.977 -15.518 20.594 1.00 35.17 C +ANISOU 2279 C GLU A 296 4322 5451 3589 -988 -127 -319 C +ATOM 2280 O GLU A 296 6.210 -15.538 19.616 1.00 40.84 O +ANISOU 2280 O GLU A 296 5017 6216 4283 -1027 -125 -295 O +ATOM 2281 CB GLU A 296 6.101 -17.210 22.213 1.00 36.73 C +ANISOU 2281 CB GLU A 296 4576 5607 3772 -993 -137 -325 C +ATOM 2282 CG GLU A 296 5.540 -16.108 23.129 1.00 50.09 C +ANISOU 2282 CG GLU A 296 6249 7303 5481 -958 -132 -287 C +ATOM 2283 CD GLU A 296 6.312 -15.968 24.439 1.00 54.18 C +ANISOU 2283 CD GLU A 296 6791 7767 6026 -907 -134 -309 C +ATOM 2284 OE1 GLU A 296 6.046 -14.973 25.153 1.00 52.53 O +ANISOU 2284 OE1 GLU A 296 6566 7559 5834 -874 -130 -283 O +ATOM 2285 OE2 GLU A 296 7.169 -16.845 24.745 1.00 51.22 O +ANISOU 2285 OE2 GLU A 296 6453 7352 5656 -900 -140 -352 O +ATOM 2286 N ARG A 297 7.542 -14.399 21.043 1.00 41.90 N +ANISOU 2286 N ARG A 297 5161 6289 4469 -945 -123 -314 N +ATOM 2287 CA ARG A 297 7.401 -13.115 20.332 1.00 41.74 C +ANISOU 2287 CA ARG A 297 5099 6306 4456 -942 -116 -283 C +ATOM 2288 C ARG A 297 8.739 -12.621 19.746 1.00 45.78 C +ANISOU 2288 C ARG A 297 5604 6805 4987 -926 -114 -313 C +ATOM 2289 O ARG A 297 8.800 -12.184 18.588 1.00 50.39 O +ANISOU 2289 O ARG A 297 6159 7423 5562 -947 -110 -304 O +ATOM 2290 CB ARG A 297 6.768 -12.045 21.224 1.00 31.13 C +ANISOU 2290 CB ARG A 297 3736 4964 3128 -910 -111 -244 C +ATOM 2291 CG ARG A 297 6.676 -10.667 20.580 1.00 28.61 C +ANISOU 2291 CG ARG A 297 3375 4678 2819 -902 -103 -212 C +ATOM 2292 CD ARG A 297 5.598 -10.542 19.526 1.00 30.15 C +ANISOU 2292 CD ARG A 297 3538 4932 2986 -944 -99 -174 C +ATOM 2293 NE ARG A 297 6.043 -10.926 18.190 1.00 39.36 N +ANISOU 2293 NE ARG A 297 4697 6121 4136 -979 -99 -192 N +ATOM 2294 CZ ARG A 297 5.401 -10.612 17.061 1.00 41.79 C +ANISOU 2294 CZ ARG A 297 4972 6482 4424 -1012 -94 -163 C +ATOM 2295 NH1 ARG A 297 4.274 -9.900 17.085 1.00 39.84 N +ANISOU 2295 NH1 ARG A 297 4696 6271 4169 -1015 -89 -114 N +ATOM 2296 NH2 ARG A 297 5.899 -10.998 15.891 1.00 34.51 N +ANISOU 2296 NH2 ARG A 297 4046 5578 3488 -1041 -95 -184 N +ATOM 2297 N PHE A 298 9.814 -12.704 20.525 1.00 44.38 N +ANISOU 2297 N PHE A 298 5452 6578 4833 -890 -118 -350 N +ATOM 2298 CA PHE A 298 11.120 -12.307 20.013 1.00 39.55 C +ANISOU 2298 CA PHE A 298 4835 5952 4239 -874 -117 -381 C +ATOM 2299 C PHE A 298 12.073 -13.479 19.943 1.00 32.25 C +ANISOU 2299 C PHE A 298 3947 4996 3311 -880 -124 -434 C +ATOM 2300 O PHE A 298 12.596 -13.914 20.960 1.00 32.46 O +ANISOU 2300 O PHE A 298 4005 4977 3351 -852 -129 -461 O +ATOM 2301 CB PHE A 298 11.718 -11.207 20.880 1.00 47.32 C +ANISOU 2301 CB PHE A 298 5813 6908 5258 -824 -114 -379 C +ATOM 2302 CG PHE A 298 10.767 -10.066 21.170 1.00 41.28 C +ANISOU 2302 CG PHE A 298 5017 6167 4499 -812 -108 -328 C +ATOM 2303 CD1 PHE A 298 10.158 -9.961 22.410 1.00 36.38 C +ANISOU 2303 CD1 PHE A 298 4407 5529 3886 -787 -109 -311 C +ATOM 2304 CD2 PHE A 298 10.512 -9.083 20.212 1.00 31.92 C +ANISOU 2304 CD2 PHE A 298 3792 5023 3312 -824 -101 -297 C +ATOM 2305 CE1 PHE A 298 9.300 -8.905 22.677 1.00 39.47 C +ANISOU 2305 CE1 PHE A 298 4770 5943 4283 -774 -104 -265 C +ATOM 2306 CE2 PHE A 298 9.669 -8.026 20.485 1.00 21.85 C +ANISOU 2306 CE2 PHE A 298 2490 3769 2044 -811 -95 -251 C +ATOM 2307 CZ PHE A 298 9.052 -7.945 21.707 1.00 27.16 C +ANISOU 2307 CZ PHE A 298 3173 4424 2724 -787 -97 -235 C +ATOM 2308 N GLY A 299 12.293 -13.995 18.740 1.00 40.14 N +ANISOU 2308 N GLY A 299 4942 6018 4290 -915 -124 -449 N +ATOM 2309 CA GLY A 299 13.184 -15.129 18.547 1.00 54.51 C +ANISOU 2309 CA GLY A 299 6796 7813 6105 -923 -131 -500 C +ATOM 2310 C GLY A 299 14.553 -14.758 17.973 1.00 59.33 C +ANISOU 2310 C GLY A 299 7400 8413 6731 -908 -130 -533 C +ATOM 2311 O GLY A 299 15.443 -15.616 17.853 1.00 58.13 O +ANISOU 2311 O GLY A 299 7274 8235 6576 -908 -135 -579 O +ATOM 2312 N CYS A 300 14.726 -13.488 17.610 1.00 58.89 N +ANISOU 2312 N CYS A 300 7309 8377 6691 -895 -123 -511 N +ATOM 2313 CA CYS A 300 16.009 -13.006 17.117 1.00 61.97 C +ANISOU 2313 CA CYS A 300 7690 8758 7097 -878 -121 -539 C +ATOM 2314 C CYS A 300 16.590 -11.946 18.039 1.00 62.40 C +ANISOU 2314 C CYS A 300 7739 8783 7187 -830 -118 -536 C +ATOM 2315 O CYS A 300 15.954 -10.930 18.331 1.00 55.20 O +ANISOU 2315 O CYS A 300 6803 7885 6286 -817 -113 -496 O +ATOM 2316 CB CYS A 300 15.897 -12.488 15.677 1.00 64.28 C +ANISOU 2316 CB CYS A 300 7946 9101 7376 -909 -114 -520 C +ATOM 2317 SG CYS A 300 15.792 -13.806 14.439 1.00 59.34 S +ANISOU 2317 SG CYS A 300 7331 8503 6713 -961 -118 -544 S +ATOM 2318 N VAL A 301 17.808 -12.207 18.501 1.00 70.04 N +ANISOU 2318 N VAL A 301 8730 9709 8173 -802 -122 -581 N +ATOM 2319 CA VAL A 301 18.514 -11.295 19.391 1.00 70.31 C +ANISOU 2319 CA VAL A 301 8761 9712 8241 -754 -121 -586 C +ATOM 2320 C VAL A 301 19.805 -10.814 18.741 1.00 60.24 C +ANISOU 2320 C VAL A 301 7473 8433 6981 -744 -119 -613 C +ATOM 2321 O VAL A 301 20.648 -11.605 18.344 1.00 55.23 O +ANISOU 2321 O VAL A 301 6857 7787 6340 -751 -123 -655 O +ATOM 2322 CB VAL A 301 18.792 -11.935 20.790 1.00 44.04 C +ANISOU 2322 CB VAL A 301 5474 6334 4926 -722 -129 -612 C +ATOM 2323 CG1 VAL A 301 19.932 -11.219 21.526 1.00 21.58 C +ANISOU 2323 CG1 VAL A 301 2632 3453 2116 -675 -129 -636 C +ATOM 2324 CG2 VAL A 301 17.503 -11.943 21.618 1.00 45.92 C +ANISOU 2324 CG2 VAL A 301 5715 6575 5157 -722 -129 -575 C +ATOM 2325 N LEU A 302 19.927 -9.501 18.610 1.00 60.40 N +ANISOU 2325 N LEU A 302 7462 8466 7022 -728 -112 -589 N +ATOM 2326 CA LEU A 302 21.166 -8.885 18.186 1.00 61.04 C +ANISOU 2326 CA LEU A 302 7531 8540 7124 -712 -109 -612 C +ATOM 2327 C LEU A 302 21.640 -7.973 19.306 1.00 54.90 C +ANISOU 2327 C LEU A 302 6753 7727 6381 -665 -109 -613 C +ATOM 2328 O LEU A 302 21.096 -6.894 19.530 1.00 56.17 O +ANISOU 2328 O LEU A 302 6889 7898 6555 -654 -104 -575 O +ATOM 2329 CB LEU A 302 20.965 -8.111 16.882 1.00 73.45 C +ANISOU 2329 CB LEU A 302 9062 10159 8687 -739 -101 -583 C +ATOM 2330 CG LEU A 302 22.110 -7.205 16.409 1.00 83.73 C +ANISOU 2330 CG LEU A 302 10343 11459 10012 -723 -97 -596 C +ATOM 2331 CD1 LEU A 302 23.497 -7.844 16.562 1.00 88.22 C +ANISOU 2331 CD1 LEU A 302 10936 11994 10590 -707 -102 -653 C +ATOM 2332 CD2 LEU A 302 21.872 -6.751 14.971 1.00 82.27 C +ANISOU 2332 CD2 LEU A 302 10123 11325 9812 -757 -89 -571 C +ATOM 2333 N SER A 303 22.645 -8.438 20.031 1.00 48.83 N +ANISOU 2333 N SER A 303 6012 6916 5627 -637 -115 -657 N +ATOM 2334 CA SER A 303 23.182 -7.707 21.163 1.00 43.42 C +ANISOU 2334 CA SER A 303 5330 6193 4973 -591 -117 -664 C +ATOM 2335 C SER A 303 24.601 -7.185 20.856 1.00 34.08 C +ANISOU 2335 C SER A 303 4139 4997 3814 -573 -115 -696 C +ATOM 2336 O SER A 303 25.529 -7.946 20.597 1.00 22.40 O +ANISOU 2336 O SER A 303 2677 3504 2329 -574 -119 -738 O +ATOM 2337 CB SER A 303 23.173 -8.613 22.403 1.00 41.94 C +ANISOU 2337 CB SER A 303 5183 5966 4786 -569 -125 -688 C +ATOM 2338 OG SER A 303 23.965 -8.091 23.459 1.00 40.08 O +ANISOU 2338 OG SER A 303 4955 5690 4581 -523 -127 -707 O +ATOM 2339 N GLN A 304 24.758 -5.872 20.864 1.00 27.84 N +ANISOU 2339 N GLN A 304 3319 4211 3047 -555 -110 -674 N +ATOM 2340 CA GLN A 304 26.070 -5.288 20.654 1.00 23.51 C +ANISOU 2340 CA GLN A 304 2760 3649 2522 -537 -108 -701 C +ATOM 2341 C GLN A 304 26.605 -4.580 21.880 1.00 25.68 C +ANISOU 2341 C GLN A 304 3041 3884 2831 -490 -111 -711 C +ATOM 2342 O GLN A 304 26.000 -3.646 22.374 1.00 35.86 O +ANISOU 2342 O GLN A 304 4315 5173 4136 -475 -107 -677 O +ATOM 2343 CB GLN A 304 26.021 -4.288 19.523 1.00 21.75 C +ANISOU 2343 CB GLN A 304 2498 3464 2302 -556 -99 -671 C +ATOM 2344 CG GLN A 304 25.507 -4.857 18.223 1.00 31.01 C +ANISOU 2344 CG GLN A 304 3660 4681 3442 -603 -96 -659 C +ATOM 2345 CD GLN A 304 25.530 -3.804 17.158 1.00 27.48 C +ANISOU 2345 CD GLN A 304 3173 4268 2999 -618 -87 -630 C +ATOM 2346 OE1 GLN A 304 26.590 -3.503 16.604 1.00 29.69 O +ANISOU 2346 OE1 GLN A 304 3442 4549 3289 -616 -85 -652 O +ATOM 2347 NE2 GLN A 304 24.382 -3.166 16.920 1.00 22.01 N +ANISOU 2347 NE2 GLN A 304 2457 3605 2300 -632 -81 -580 N +ATOM 2348 N SER A 305 27.756 -5.023 22.358 1.00 36.95 N +ANISOU 2348 N SER A 305 4492 5278 4271 -466 -116 -759 N +ATOM 2349 CA SER A 305 28.411 -4.384 23.488 1.00 43.56 C +ANISOU 2349 CA SER A 305 5334 6077 5141 -421 -119 -774 C +ATOM 2350 C SER A 305 27.506 -4.393 24.713 1.00 51.85 C +ANISOU 2350 C SER A 305 6399 7108 6193 -401 -122 -754 C +ATOM 2351 O SER A 305 27.490 -3.428 25.483 1.00 56.89 O +ANISOU 2351 O SER A 305 7028 7731 6858 -370 -122 -741 O +ATOM 2352 CB SER A 305 28.807 -2.954 23.123 1.00 36.99 C +ANISOU 2352 CB SER A 305 4466 5254 4335 -412 -112 -756 C +ATOM 2353 OG SER A 305 29.707 -2.956 22.021 1.00 29.96 O +ANISOU 2353 OG SER A 305 3563 4380 3442 -430 -109 -775 O +ATOM 2354 N GLY A 306 26.761 -5.490 24.876 1.00 50.00 N +ANISOU 2354 N GLY A 306 6188 6876 5932 -417 -126 -753 N +ATOM 2355 CA GLY A 306 25.775 -5.627 25.937 1.00 38.76 C +ANISOU 2355 CA GLY A 306 4779 5441 4507 -404 -129 -731 C +ATOM 2356 C GLY A 306 26.331 -5.540 27.349 1.00 32.65 C +ANISOU 2356 C GLY A 306 4027 4623 3756 -357 -135 -756 C +ATOM 2357 O GLY A 306 27.296 -6.194 27.690 1.00 36.36 O +ANISOU 2357 O GLY A 306 4520 5064 4229 -341 -141 -800 O +ATOM 2358 N SER A 307 25.689 -4.740 28.186 1.00 31.53 N +ANISOU 2358 N SER A 307 3876 4475 3629 -334 -134 -727 N +ATOM 2359 CA SER A 307 26.172 -4.468 29.521 1.00 30.54 C +ANISOU 2359 CA SER A 307 3765 4309 3527 -288 -139 -746 C +ATOM 2360 C SER A 307 25.889 -5.633 30.455 1.00 32.39 C +ANISOU 2360 C SER A 307 4038 4521 3748 -278 -146 -763 C +ATOM 2361 O SER A 307 25.110 -5.497 31.396 1.00 32.53 O +ANISOU 2361 O SER A 307 4062 4531 3767 -261 -148 -742 O +ATOM 2362 CB SER A 307 25.478 -3.211 30.061 1.00 35.33 C +ANISOU 2362 CB SER A 307 4350 4920 4153 -268 -135 -707 C +ATOM 2363 OG SER A 307 25.637 -2.114 29.169 1.00 30.60 O +ANISOU 2363 OG SER A 307 3715 4344 3568 -279 -128 -687 O +ATOM 2364 N TYR A 308 26.529 -6.770 30.230 1.00 26.22 N +ANISOU 2364 N TYR A 308 3282 3728 2952 -287 -151 -801 N +ATOM 2365 CA TYR A 308 26.196 -7.946 31.027 1.00 34.76 C +ANISOU 2365 CA TYR A 308 4400 4789 4017 -283 -158 -814 C +ATOM 2366 C TYR A 308 26.784 -7.985 32.454 1.00 39.58 C +ANISOU 2366 C TYR A 308 5034 5357 4647 -234 -165 -841 C +ATOM 2367 O TYR A 308 26.721 -9.035 33.145 1.00 25.13 O +ANISOU 2367 O TYR A 308 3238 3506 2805 -227 -171 -859 O +ATOM 2368 CB TYR A 308 26.477 -9.206 30.219 1.00 39.87 C +ANISOU 2368 CB TYR A 308 5066 5442 4638 -314 -160 -840 C +ATOM 2369 CG TYR A 308 25.566 -9.255 29.037 1.00 44.88 C +ANISOU 2369 CG TYR A 308 5681 6121 5250 -361 -155 -806 C +ATOM 2370 CD1 TYR A 308 24.206 -9.446 29.222 1.00 53.04 C +ANISOU 2370 CD1 TYR A 308 6715 7172 6266 -379 -153 -767 C +ATOM 2371 CD2 TYR A 308 26.044 -9.050 27.744 1.00 49.86 C +ANISOU 2371 CD2 TYR A 308 6291 6777 5877 -387 -150 -811 C +ATOM 2372 CE1 TYR A 308 23.330 -9.466 28.155 1.00 59.10 C +ANISOU 2372 CE1 TYR A 308 7462 7981 7012 -422 -148 -735 C +ATOM 2373 CE2 TYR A 308 25.182 -9.068 26.654 1.00 59.04 C +ANISOU 2373 CE2 TYR A 308 7434 7981 7018 -430 -145 -779 C +ATOM 2374 CZ TYR A 308 23.819 -9.277 26.865 1.00 59.09 C +ANISOU 2374 CZ TYR A 308 7441 8005 7007 -448 -144 -741 C +ATOM 2375 OH TYR A 308 22.948 -9.284 25.785 1.00 50.01 O +ANISOU 2375 OH TYR A 308 6270 6897 5833 -490 -139 -709 O +ATOM 2376 N TRP A 309 27.325 -6.831 32.873 1.00 39.55 N +ANISOU 2376 N TRP A 309 5013 5343 4674 -203 -163 -842 N +ATOM 2377 CA TRP A 309 27.839 -6.622 34.222 1.00 31.00 C +ANISOU 2377 CA TRP A 309 3945 4222 3612 -155 -169 -863 C +ATOM 2378 C TRP A 309 26.717 -6.194 35.116 1.00 30.33 C +ANISOU 2378 C TRP A 309 3858 4139 3529 -141 -168 -826 C +ATOM 2379 O TRP A 309 26.797 -6.332 36.335 1.00 24.95 O +ANISOU 2379 O TRP A 309 3196 3429 2855 -106 -173 -838 O +ATOM 2380 CB TRP A 309 28.863 -5.510 34.231 1.00 27.93 C +ANISOU 2380 CB TRP A 309 3535 3822 3255 -129 -168 -879 C +ATOM 2381 CG TRP A 309 28.354 -4.247 33.639 1.00 37.81 C +ANISOU 2381 CG TRP A 309 4748 5100 4517 -141 -160 -840 C +ATOM 2382 CD1 TRP A 309 28.495 -3.848 32.349 1.00 49.52 C +ANISOU 2382 CD1 TRP A 309 6205 6611 5997 -172 -153 -829 C +ATOM 2383 CD2 TRP A 309 27.634 -3.188 34.316 1.00 45.32 C +ANISOU 2383 CD2 TRP A 309 5682 6052 5484 -120 -157 -805 C +ATOM 2384 NE1 TRP A 309 27.903 -2.614 32.167 1.00 54.52 N +ANISOU 2384 NE1 TRP A 309 6808 7264 6645 -172 -147 -789 N +ATOM 2385 CE2 TRP A 309 27.368 -2.195 33.350 1.00 48.09 C +ANISOU 2385 CE2 TRP A 309 5998 6432 5842 -141 -149 -775 C +ATOM 2386 CE3 TRP A 309 27.200 -2.989 35.631 1.00 45.36 C +ANISOU 2386 CE3 TRP A 309 5700 6037 5499 -86 -161 -798 C +ATOM 2387 CZ2 TRP A 309 26.675 -1.025 33.669 1.00 41.89 C +ANISOU 2387 CZ2 TRP A 309 5190 5655 5073 -128 -145 -737 C +ATOM 2388 CZ3 TRP A 309 26.512 -1.831 35.932 1.00 41.35 C +ANISOU 2388 CZ3 TRP A 309 5168 5538 5006 -73 -157 -762 C +ATOM 2389 CH2 TRP A 309 26.257 -0.869 34.960 1.00 44.81 C +ANISOU 2389 CH2 TRP A 309 5571 6003 5450 -94 -149 -732 C +ATOM 2390 N TRP A 310 25.669 -5.666 34.495 1.00 32.84 N +ANISOU 2390 N TRP A 310 4150 4490 3838 -167 -161 -781 N +ATOM 2391 CA TRP A 310 24.570 -5.047 35.236 1.00 38.86 C +ANISOU 2391 CA TRP A 310 4903 5259 4602 -154 -159 -742 C +ATOM 2392 C TRP A 310 24.047 -5.930 36.370 1.00 41.20 C +ANISOU 2392 C TRP A 310 5231 5536 4886 -139 -165 -744 C +ATOM 2393 O TRP A 310 23.875 -7.136 36.182 1.00 47.27 O +ANISOU 2393 O TRP A 310 6023 6305 5631 -161 -168 -755 O +ATOM 2394 CB TRP A 310 23.445 -4.667 34.283 1.00 37.11 C +ANISOU 2394 CB TRP A 310 4654 5080 4366 -192 -151 -694 C +ATOM 2395 CG TRP A 310 22.489 -3.718 34.879 1.00 37.56 C +ANISOU 2395 CG TRP A 310 4694 5147 4432 -176 -148 -653 C +ATOM 2396 CD1 TRP A 310 22.616 -2.360 34.948 1.00 31.70 C +ANISOU 2396 CD1 TRP A 310 3924 4405 3715 -155 -144 -637 C +ATOM 2397 CD2 TRP A 310 21.252 -4.051 35.518 1.00 39.98 C +ANISOU 2397 CD2 TRP A 310 5009 5462 4721 -177 -148 -622 C +ATOM 2398 NE1 TRP A 310 21.528 -1.824 35.587 1.00 34.51 N +ANISOU 2398 NE1 TRP A 310 4271 4771 4072 -143 -142 -599 N +ATOM 2399 CE2 TRP A 310 20.671 -2.833 35.947 1.00 38.68 C +ANISOU 2399 CE2 TRP A 310 4819 5304 4572 -157 -145 -589 C +ATOM 2400 CE3 TRP A 310 20.571 -5.259 35.765 1.00 47.61 C +ANISOU 2400 CE3 TRP A 310 6000 6431 5660 -195 -151 -620 C +ATOM 2401 CZ2 TRP A 310 19.434 -2.779 36.612 1.00 47.43 C +ANISOU 2401 CZ2 TRP A 310 5927 6425 5671 -152 -143 -553 C +ATOM 2402 CZ3 TRP A 310 19.339 -5.213 36.433 1.00 54.90 C +ANISOU 2402 CZ3 TRP A 310 6922 7365 6572 -192 -150 -583 C +ATOM 2403 CH2 TRP A 310 18.783 -3.971 36.849 1.00 52.31 C +ANISOU 2403 CH2 TRP A 310 6569 7046 6260 -170 -146 -550 C +ATOM 2404 N PRO A 311 23.800 -5.329 37.530 1.00 40.29 N +ANISOU 2404 N PRO A 311 5117 5405 4787 -101 -166 -735 N +ATOM 2405 CA PRO A 311 23.990 -3.886 37.705 1.00 45.78 C +ANISOU 2405 CA PRO A 311 5783 6099 5511 -76 -163 -722 C +ATOM 2406 C PRO A 311 25.258 -3.572 38.492 1.00 53.35 C +ANISOU 2406 C PRO A 311 6752 7022 6498 -33 -169 -764 C +ATOM 2407 O PRO A 311 25.389 -2.476 39.037 1.00 53.12 O +ANISOU 2407 O PRO A 311 6707 6983 6493 -3 -168 -758 O +ATOM 2408 CB PRO A 311 22.756 -3.471 38.509 1.00 39.34 C +ANISOU 2408 CB PRO A 311 4962 5292 4692 -64 -162 -682 C +ATOM 2409 CG PRO A 311 22.384 -4.693 39.271 1.00 38.55 C +ANISOU 2409 CG PRO A 311 4896 5180 4572 -61 -167 -691 C +ATOM 2410 CD PRO A 311 22.714 -5.853 38.375 1.00 46.35 C +ANISOU 2410 CD PRO A 311 5900 6173 5538 -98 -168 -712 C +ATOM 2411 N HIS A 312 26.179 -4.529 38.547 1.00 57.00 N +ANISOU 2411 N HIS A 312 7240 7462 6955 -30 -174 -807 N +ATOM 2412 CA HIS A 312 27.335 -4.430 39.429 1.00 43.25 C +ANISOU 2412 CA HIS A 312 5513 5685 5236 12 -181 -849 C +ATOM 2413 C HIS A 312 28.497 -3.723 38.739 1.00 42.34 C +ANISOU 2413 C HIS A 312 5378 5566 5142 14 -179 -873 C +ATOM 2414 O HIS A 312 29.090 -4.254 37.800 1.00 49.83 O +ANISOU 2414 O HIS A 312 6329 6523 6082 -11 -179 -892 O +ATOM 2415 CB HIS A 312 27.770 -5.819 39.901 1.00 38.95 C +ANISOU 2415 CB HIS A 312 5007 5117 4675 17 -188 -885 C +ATOM 2416 CG HIS A 312 26.648 -6.656 40.430 1.00 30.71 C +ANISOU 2416 CG HIS A 312 3984 4078 3607 8 -189 -862 C +ATOM 2417 ND1 HIS A 312 26.059 -6.424 41.654 1.00 41.01 N +ANISOU 2417 ND1 HIS A 312 5296 5371 4916 39 -191 -847 N +ATOM 2418 CD2 HIS A 312 26.006 -7.724 39.900 1.00 33.98 C +ANISOU 2418 CD2 HIS A 312 4413 4507 3991 -28 -189 -852 C +ATOM 2419 CE1 HIS A 312 25.103 -7.313 41.857 1.00 48.78 C +ANISOU 2419 CE1 HIS A 312 6298 6363 5874 22 -192 -828 C +ATOM 2420 NE2 HIS A 312 25.050 -8.114 40.807 1.00 47.84 N +ANISOU 2420 NE2 HIS A 312 6184 6259 5735 -20 -190 -831 N +ATOM 2421 N ARG A 313 28.816 -2.522 39.210 1.00 46.62 N +ANISOU 2421 N ARG A 313 5902 6099 5714 44 -179 -870 N +ATOM 2422 CA ARG A 313 30.059 -1.858 38.835 1.00 51.41 C +ANISOU 2422 CA ARG A 313 6493 6695 6345 54 -179 -899 C +ATOM 2423 C ARG A 313 31.272 -2.631 39.341 1.00 65.26 C +ANISOU 2423 C ARG A 313 8274 8419 8102 77 -187 -952 C +ATOM 2424 O ARG A 313 31.400 -2.890 40.538 1.00 75.97 O +ANISOU 2424 O ARG A 313 9651 9749 9463 112 -193 -969 O +ATOM 2425 CB ARG A 313 30.086 -0.426 39.375 1.00 45.57 C +ANISOU 2425 CB ARG A 313 5730 5948 5637 84 -177 -885 C +ATOM 2426 CG ARG A 313 29.922 0.643 38.307 1.00 43.67 C +ANISOU 2426 CG ARG A 313 5453 5733 5407 60 -169 -856 C +ATOM 2427 CD ARG A 313 30.589 1.944 38.722 1.00 38.44 C +ANISOU 2427 CD ARG A 313 4771 5053 4781 91 -169 -864 C +ATOM 2428 NE ARG A 313 32.043 1.873 38.612 1.00 31.54 N +ANISOU 2428 NE ARG A 313 3901 4159 3922 103 -173 -910 N +ATOM 2429 CZ ARG A 313 32.833 1.293 39.509 1.00 36.95 C +ANISOU 2429 CZ ARG A 313 4612 4816 4613 133 -181 -952 C +ATOM 2430 NH1 ARG A 313 34.146 1.275 39.326 1.00 43.49 N +ANISOU 2430 NH1 ARG A 313 5441 5630 5454 142 -184 -993 N +ATOM 2431 NH2 ARG A 313 32.310 0.730 40.590 1.00 39.05 N +ANISOU 2431 NH2 ARG A 313 4902 5068 4868 155 -186 -953 N +ATOM 2432 N GLY A 314 32.160 -2.997 38.422 1.00 74.32 N +ANISOU 2432 N GLY A 314 9420 9571 9247 58 -186 -979 N +ATOM 2433 CA GLY A 314 33.466 -3.514 38.786 1.00 83.75 C +ANISOU 2433 CA GLY A 314 10633 10738 10449 81 -193 -1031 C +ATOM 2434 C GLY A 314 33.882 -4.694 37.932 1.00 89.05 C +ANISOU 2434 C GLY A 314 11321 11416 11096 52 -194 -1054 C +ATOM 2435 O GLY A 314 35.009 -4.750 37.439 1.00101.64 O +ANISOU 2435 O GLY A 314 12913 13007 12699 52 -195 -1088 O +ATOM 2436 N GLY A 315 32.968 -5.643 37.756 1.00 77.19 N +ANISOU 2436 N GLY A 315 9837 9927 9566 27 -194 -1037 N +ATOM 2437 CA GLY A 315 33.333 -6.989 37.356 1.00 75.17 C +ANISOU 2437 CA GLY A 315 9607 9667 9286 10 -197 -1065 C +ATOM 2438 C GLY A 315 33.628 -7.886 38.542 1.00 77.87 C +ANISOU 2438 C GLY A 315 9987 9977 9625 42 -206 -1094 C +ATOM 2439 O GLY A 315 34.110 -9.007 38.380 1.00 76.59 O +ANISOU 2439 O GLY A 315 9850 9804 9447 36 -210 -1124 O +ATOM 2440 N GLN A 316 33.338 -7.389 39.740 1.00 85.88 N +ANISOU 2440 N GLN A 316 11004 10974 10654 77 -208 -1085 N +ATOM 2441 CA GLN A 316 33.399 -8.209 40.945 1.00 93.31 C +ANISOU 2441 CA GLN A 316 11980 11886 11589 107 -216 -1105 C +ATOM 2442 C GLN A 316 32.386 -9.347 40.890 1.00 86.49 C +ANISOU 2442 C GLN A 316 11139 11030 10694 81 -216 -1086 C +ATOM 2443 O GLN A 316 32.756 -10.520 40.857 1.00 80.44 O +ANISOU 2443 O GLN A 316 10401 10251 9911 76 -220 -1113 O +ATOM 2444 CB GLN A 316 33.161 -7.351 42.189 1.00111.06 C +ANISOU 2444 CB GLN A 316 14222 14119 13857 147 -218 -1094 C +ATOM 2445 CG GLN A 316 31.819 -6.636 42.202 1.00119.10 C +ANISOU 2445 CG GLN A 316 15221 15160 14874 134 -212 -1041 C +ATOM 2446 CD GLN A 316 31.892 -5.273 42.862 1.00122.39 C +ANISOU 2446 CD GLN A 316 15613 15569 15319 167 -211 -1032 C +ATOM 2447 OE1 GLN A 316 30.979 -4.458 42.733 1.00129.12 O +ANISOU 2447 OE1 GLN A 316 16444 16441 16175 158 -206 -991 O +ATOM 2448 NE2 GLN A 316 32.982 -5.019 43.577 1.00117.33 N +ANISOU 2448 NE2 GLN A 316 14979 14902 14699 205 -217 -1069 N +ATOM 2449 N GLN A 317 31.105 -8.992 40.881 1.00 87.50 N +ANISOU 2449 N GLN A 317 11254 11178 10814 64 -211 -1040 N +ATOM 2450 CA GLN A 317 30.040 -9.970 40.697 1.00 79.87 C +ANISOU 2450 CA GLN A 317 10305 10224 9817 33 -210 -1016 C +ATOM 2451 C GLN A 317 29.677 -10.121 39.224 1.00 81.78 C +ANISOU 2451 C GLN A 317 10531 10499 10044 -17 -204 -999 C +ATOM 2452 O GLN A 317 29.815 -9.180 38.442 1.00 76.35 O +ANISOU 2452 O GLN A 317 9812 9832 9368 -29 -199 -987 O +ATOM 2453 CB GLN A 317 28.803 -9.574 41.505 1.00 70.74 C +ANISOU 2453 CB GLN A 317 9144 9074 8659 42 -208 -975 C +ATOM 2454 CG GLN A 317 29.071 -9.357 42.986 1.00 70.86 C +ANISOU 2454 CG GLN A 317 9174 9060 8690 93 -214 -988 C +ATOM 2455 CD GLN A 317 28.053 -8.442 43.635 1.00 78.04 C +ANISOU 2455 CD GLN A 317 10065 9980 9606 106 -210 -948 C +ATOM 2456 OE1 GLN A 317 26.941 -8.860 43.959 1.00 74.40 O +ANISOU 2456 OE1 GLN A 317 9612 9528 9127 95 -209 -918 O +ATOM 2457 NE2 GLN A 317 28.428 -7.182 43.828 1.00 86.44 N +ANISOU 2457 NE2 GLN A 317 11103 11041 10697 130 -209 -946 N +ATOM 2458 N GLU A 318 29.214 -11.309 38.852 1.00 93.94 N +ANISOU 2458 N GLU A 318 12093 12044 11555 -47 -205 -998 N +ATOM 2459 CA GLU A 318 28.530 -11.501 37.578 1.00101.17 C +ANISOU 2459 CA GLU A 318 12994 12994 12451 -97 -199 -974 C +ATOM 2460 C GLU A 318 27.237 -10.695 37.521 1.00 91.18 C +ANISOU 2460 C GLU A 318 11703 11757 11184 -111 -193 -920 C +ATOM 2461 O GLU A 318 26.601 -10.449 38.545 1.00 87.14 O +ANISOU 2461 O GLU A 318 11196 11238 10677 -88 -194 -901 O +ATOM 2462 CB GLU A 318 28.236 -12.984 37.346 1.00112.10 C +ANISOU 2462 CB GLU A 318 14410 14375 13806 -123 -203 -984 C +ATOM 2463 CG GLU A 318 28.488 -13.865 38.559 1.00119.68 C +ANISOU 2463 CG GLU A 318 15409 15299 14765 -92 -211 -1008 C +ATOM 2464 CD GLU A 318 27.346 -14.823 38.831 1.00121.28 C +ANISOU 2464 CD GLU A 318 15634 15505 14941 -114 -211 -985 C +ATOM 2465 OE1 GLU A 318 26.639 -15.196 37.871 1.00127.89 O +ANISOU 2465 OE1 GLU A 318 16465 16369 15758 -158 -208 -964 O +ATOM 2466 OE2 GLU A 318 27.154 -15.203 40.005 1.00112.55 O +ANISOU 2466 OE2 GLU A 318 14551 14375 13836 -87 -216 -987 O +ATOM 2467 N GLY A 319 26.854 -10.286 36.315 1.00 81.23 N +ANISOU 2467 N GLY A 319 10416 10532 9918 -147 -186 -897 N +ATOM 2468 CA GLY A 319 25.558 -9.671 36.095 1.00 70.39 C +ANISOU 2468 CA GLY A 319 9019 9190 8538 -167 -180 -845 C +ATOM 2469 C GLY A 319 24.423 -10.484 36.686 1.00 66.00 C +ANISOU 2469 C GLY A 319 8484 8634 7959 -177 -182 -823 C +ATOM 2470 O GLY A 319 24.550 -11.692 36.886 1.00 64.79 O +ANISOU 2470 O GLY A 319 8362 8465 7789 -183 -187 -845 O +ATOM 2471 N VAL A 320 23.307 -9.818 36.965 1.00 65.92 N +ANISOU 2471 N VAL A 320 8455 8644 7948 -179 -178 -779 N +ATOM 2472 CA VAL A 320 22.074 -10.506 37.325 1.00 62.51 C +ANISOU 2472 CA VAL A 320 8036 8222 7492 -196 -178 -750 C +ATOM 2473 C VAL A 320 21.686 -11.533 36.267 1.00 51.47 C +ANISOU 2473 C VAL A 320 6646 6844 6065 -246 -177 -748 C +ATOM 2474 O VAL A 320 21.321 -12.664 36.589 1.00 39.70 O +ANISOU 2474 O VAL A 320 5184 5344 4555 -257 -181 -753 O +ATOM 2475 CB VAL A 320 20.910 -9.516 37.517 1.00 65.83 C +ANISOU 2475 CB VAL A 320 8429 8669 7916 -196 -172 -699 C +ATOM 2476 CG1 VAL A 320 20.054 -9.455 36.261 1.00 79.45 C +ANISOU 2476 CG1 VAL A 320 10130 10437 9621 -244 -165 -666 C +ATOM 2477 CG2 VAL A 320 20.072 -9.909 38.724 1.00 59.57 C +ANISOU 2477 CG2 VAL A 320 7654 7865 7114 -179 -174 -683 C +ATOM 2478 N LEU A 321 21.767 -11.132 35.002 1.00 48.42 N +ANISOU 2478 N LEU A 321 6234 6486 5676 -276 -172 -740 N +ATOM 2479 CA LEU A 321 21.296 -11.964 33.902 1.00 47.03 C +ANISOU 2479 CA LEU A 321 6060 6336 5472 -325 -170 -734 C +ATOM 2480 C LEU A 321 22.133 -13.233 33.773 1.00 41.26 C +ANISOU 2480 C LEU A 321 5363 5581 4731 -331 -177 -779 C +ATOM 2481 O LEU A 321 21.611 -14.303 33.460 1.00 44.25 O +ANISOU 2481 O LEU A 321 5761 5966 5085 -362 -179 -778 O +ATOM 2482 CB LEU A 321 21.323 -11.181 32.588 1.00 58.11 C +ANISOU 2482 CB LEU A 321 7428 7776 6877 -352 -164 -718 C +ATOM 2483 CG LEU A 321 20.498 -11.761 31.437 1.00 58.84 C +ANISOU 2483 CG LEU A 321 7512 7905 6940 -405 -161 -697 C +ATOM 2484 CD1 LEU A 321 21.391 -12.505 30.456 1.00 51.28 C +ANISOU 2484 CD1 LEU A 321 6565 6947 5973 -427 -163 -734 C +ATOM 2485 CD2 LEU A 321 19.401 -12.671 31.967 1.00 60.26 C +ANISOU 2485 CD2 LEU A 321 7713 8086 7097 -420 -163 -678 C +ATOM 2486 N LEU A 322 23.433 -13.105 34.017 1.00 43.11 N +ANISOU 2486 N LEU A 322 5607 5788 4986 -301 -180 -820 N +ATOM 2487 CA LEU A 322 24.329 -14.256 34.017 1.00 47.52 C +ANISOU 2487 CA LEU A 322 6199 6320 5538 -299 -187 -866 C +ATOM 2488 C LEU A 322 24.050 -15.172 35.203 1.00 69.31 C +ANISOU 2488 C LEU A 322 8996 9049 8290 -281 -193 -874 C +ATOM 2489 O LEU A 322 23.893 -16.382 35.041 1.00 79.74 O +ANISOU 2489 O LEU A 322 10344 10363 9589 -302 -197 -886 O +ATOM 2490 CB LEU A 322 25.789 -13.798 34.038 1.00 38.56 C +ANISOU 2490 CB LEU A 322 5060 5163 4426 -268 -189 -906 C +ATOM 2491 CG LEU A 322 26.457 -13.599 32.676 1.00 53.47 C +ANISOU 2491 CG LEU A 322 6930 7074 6314 -293 -186 -920 C +ATOM 2492 CD1 LEU A 322 26.005 -12.292 32.041 1.00 53.30 C +ANISOU 2492 CD1 LEU A 322 6865 7086 6302 -304 -177 -883 C +ATOM 2493 CD2 LEU A 322 27.971 -13.639 32.809 1.00 63.85 C +ANISOU 2493 CD2 LEU A 322 8254 8360 7645 -264 -190 -970 C +ATOM 2494 N GLU A 323 23.990 -14.588 36.395 1.00 71.01 N +ANISOU 2494 N GLU A 323 9212 9246 8522 -241 -194 -866 N +ATOM 2495 CA GLU A 323 23.543 -15.309 37.580 1.00 69.18 C +ANISOU 2495 CA GLU A 323 9011 8991 8283 -223 -199 -865 C +ATOM 2496 C GLU A 323 22.283 -16.118 37.291 1.00 60.05 C +ANISOU 2496 C GLU A 323 7863 7854 7098 -264 -197 -834 C +ATOM 2497 O GLU A 323 22.178 -17.281 37.681 1.00 53.63 O +ANISOU 2497 O GLU A 323 7084 7023 6271 -269 -202 -848 O +ATOM 2498 CB GLU A 323 23.290 -14.337 38.735 1.00 78.23 C +ANISOU 2498 CB GLU A 323 10145 10128 9449 -182 -198 -846 C +ATOM 2499 CG GLU A 323 24.348 -14.380 39.826 1.00 94.02 C +ANISOU 2499 CG GLU A 323 12167 12088 11468 -132 -204 -884 C +ATOM 2500 CD GLU A 323 23.773 -14.122 41.205 1.00114.42 C +ANISOU 2500 CD GLU A 323 14758 14658 14058 -99 -206 -866 C +ATOM 2501 OE1 GLU A 323 24.367 -14.596 42.196 1.00119.51 O +ANISOU 2501 OE1 GLU A 323 15430 15270 14710 -64 -212 -893 O +ATOM 2502 OE2 GLU A 323 22.728 -13.444 41.297 1.00119.79 O +ANISOU 2502 OE2 GLU A 323 15415 15362 14736 -105 -201 -823 O +ATOM 2503 N LYS A 324 21.331 -15.496 36.604 1.00 61.13 N +ANISOU 2503 N LYS A 324 7969 8030 7228 -293 -191 -794 N +ATOM 2504 CA LYS A 324 19.999 -16.080 36.433 1.00 61.91 C +ANISOU 2504 CA LYS A 324 8070 8151 7300 -329 -189 -758 C +ATOM 2505 C LYS A 324 19.988 -17.252 35.439 1.00 65.49 C +ANISOU 2505 C LYS A 324 8541 8613 7730 -374 -191 -774 C +ATOM 2506 O LYS A 324 19.088 -18.091 35.462 1.00 66.13 O +ANISOU 2506 O LYS A 324 8637 8701 7789 -402 -192 -757 O +ATOM 2507 CB LYS A 324 18.990 -14.994 36.043 1.00 56.60 C +ANISOU 2507 CB LYS A 324 7358 7519 6628 -344 -181 -710 C +ATOM 2508 CG LYS A 324 17.612 -15.209 36.612 1.00 63.50 C +ANISOU 2508 CG LYS A 324 8234 8407 7485 -355 -180 -669 C +ATOM 2509 CD LYS A 324 16.878 -13.880 36.891 1.00 71.99 C +ANISOU 2509 CD LYS A 324 9275 9506 8573 -340 -174 -627 C +ATOM 2510 CE LYS A 324 17.311 -13.266 38.220 1.00 68.16 C +ANISOU 2510 CE LYS A 324 8795 8991 8112 -285 -176 -636 C +ATOM 2511 NZ LYS A 324 16.188 -12.583 38.929 1.00 62.99 N +ANISOU 2511 NZ LYS A 324 8124 8354 7458 -273 -172 -592 N +ATOM 2512 N LEU A 325 20.997 -17.298 34.573 1.00 64.57 N +ANISOU 2512 N LEU A 325 8421 8495 7618 -380 -192 -806 N +ATOM 2513 CA LEU A 325 21.229 -18.447 33.704 1.00 65.74 C +ANISOU 2513 CA LEU A 325 8590 8645 7746 -415 -195 -830 C +ATOM 2514 C LEU A 325 21.897 -19.575 34.499 1.00 70.84 C +ANISOU 2514 C LEU A 325 9280 9246 8390 -394 -202 -869 C +ATOM 2515 O LEU A 325 21.492 -20.739 34.409 1.00 68.10 O +ANISOU 2515 O LEU A 325 8960 8893 8022 -420 -206 -873 O +ATOM 2516 CB LEU A 325 22.110 -18.053 32.507 1.00 56.89 C +ANISOU 2516 CB LEU A 325 7448 7539 6630 -427 -192 -851 C +ATOM 2517 CG LEU A 325 21.492 -17.207 31.394 1.00 50.45 C +ANISOU 2517 CG LEU A 325 6591 6769 5808 -459 -185 -816 C +ATOM 2518 CD1 LEU A 325 22.583 -16.612 30.517 1.00 45.19 C +ANISOU 2518 CD1 LEU A 325 5905 6110 5156 -456 -182 -840 C +ATOM 2519 CD2 LEU A 325 20.509 -18.040 30.564 1.00 53.59 C +ANISOU 2519 CD2 LEU A 325 6991 7195 6175 -512 -184 -797 C +ATOM 2520 N LYS A 326 22.922 -19.213 35.272 1.00 76.26 N +ANISOU 2520 N LYS A 326 9974 9902 9100 -348 -205 -897 N +ATOM 2521 CA LYS A 326 23.611 -20.151 36.158 1.00 80.72 C +ANISOU 2521 CA LYS A 326 10579 10424 9666 -321 -213 -933 C +ATOM 2522 C LYS A 326 22.631 -20.861 37.096 1.00 80.49 C +ANISOU 2522 C LYS A 326 10576 10384 9624 -322 -215 -912 C +ATOM 2523 O LYS A 326 22.763 -22.058 37.353 1.00 87.78 O +ANISOU 2523 O LYS A 326 11535 11282 10534 -327 -220 -932 O +ATOM 2524 CB LYS A 326 24.726 -19.448 36.960 1.00 86.39 C +ANISOU 2524 CB LYS A 326 11297 11115 10412 -267 -215 -960 C +ATOM 2525 CG LYS A 326 26.117 -19.436 36.284 1.00 90.16 C +ANISOU 2525 CG LYS A 326 11773 11583 10899 -259 -217 -1004 C +ATOM 2526 CD LYS A 326 27.263 -19.181 37.285 1.00 87.84 C +ANISOU 2526 CD LYS A 326 11491 11254 10629 -206 -222 -1039 C +ATOM 2527 CE LYS A 326 27.555 -20.424 38.137 1.00 87.56 C +ANISOU 2527 CE LYS A 326 11502 11181 10585 -188 -230 -1066 C +ATOM 2528 NZ LYS A 326 28.803 -20.337 38.958 1.00 83.22 N +ANISOU 2528 NZ LYS A 326 10966 10597 10056 -139 -235 -1106 N +ATOM 2529 N ALA A 327 21.651 -20.118 37.600 1.00 69.78 N +ANISOU 2529 N ALA A 327 9199 9044 8270 -318 -211 -869 N +ATOM 2530 CA ALA A 327 20.655 -20.670 38.504 1.00 60.84 C +ANISOU 2530 CA ALA A 327 8086 7906 7125 -318 -212 -845 C +ATOM 2531 C ALA A 327 19.571 -21.405 37.735 1.00 48.95 C +ANISOU 2531 C ALA A 327 6582 6426 5592 -373 -210 -819 C +ATOM 2532 O ALA A 327 18.629 -21.946 38.306 1.00 55.81 O +ANISOU 2532 O ALA A 327 7465 7295 6447 -383 -210 -796 O +ATOM 2533 CB ALA A 327 20.048 -19.559 39.343 1.00 65.38 C +ANISOU 2533 CB ALA A 327 8637 8490 7713 -291 -208 -810 C +ATOM 2534 N GLY A 328 19.709 -21.406 36.423 1.00 40.81 N +ANISOU 2534 N GLY A 328 5535 5420 4553 -407 -208 -825 N +ATOM 2535 CA GLY A 328 18.722 -22.019 35.575 1.00 47.74 C +ANISOU 2535 CA GLY A 328 6410 6326 5405 -460 -206 -802 C +ATOM 2536 C GLY A 328 17.355 -21.433 35.816 1.00 61.89 C +ANISOU 2536 C GLY A 328 8178 8148 7189 -473 -201 -749 C +ATOM 2537 O GLY A 328 16.356 -22.086 35.541 1.00 71.37 O +ANISOU 2537 O GLY A 328 9384 9366 8368 -511 -200 -726 O +ATOM 2538 N GLU A 329 17.305 -20.209 36.337 1.00 70.85 N +ANISOU 2538 N GLU A 329 9286 9289 8343 -441 -197 -730 N +ATOM 2539 CA GLU A 329 16.039 -19.485 36.470 1.00 72.39 C +ANISOU 2539 CA GLU A 329 9453 9518 8533 -452 -191 -678 C +ATOM 2540 C GLU A 329 15.458 -19.108 35.107 1.00 73.08 C +ANISOU 2540 C GLU A 329 9509 9652 8608 -496 -185 -654 C +ATOM 2541 O GLU A 329 14.239 -18.995 34.958 1.00 72.91 O +ANISOU 2541 O GLU A 329 9470 9662 8570 -522 -182 -613 O +ATOM 2542 CB GLU A 329 16.203 -18.218 37.306 1.00 68.15 C +ANISOU 2542 CB GLU A 329 8896 8977 8021 -405 -188 -666 C +ATOM 2543 CG GLU A 329 16.090 -18.422 38.786 1.00 74.23 C +ANISOU 2543 CG GLU A 329 9690 9718 8798 -368 -192 -666 C +ATOM 2544 CD GLU A 329 15.809 -17.126 39.504 1.00 85.12 C +ANISOU 2544 CD GLU A 329 11041 11104 10195 -332 -188 -640 C +ATOM 2545 OE1 GLU A 329 15.429 -16.147 38.829 1.00 87.14 O +ANISOU 2545 OE1 GLU A 329 11261 11393 10455 -344 -182 -614 O +ATOM 2546 OE2 GLU A 329 15.968 -17.079 40.740 1.00 95.02 O +ANISOU 2546 OE2 GLU A 329 12311 12332 11459 -292 -191 -646 O +ATOM 2547 N VAL A 330 16.339 -18.911 34.126 1.00 70.87 N +ANISOU 2547 N VAL A 330 9218 9377 8333 -504 -185 -680 N +ATOM 2548 CA VAL A 330 15.932 -18.637 32.753 1.00 77.45 C +ANISOU 2548 CA VAL A 330 10023 10253 9154 -546 -180 -662 C +ATOM 2549 C VAL A 330 16.717 -19.523 31.787 1.00 82.64 C +ANISOU 2549 C VAL A 330 10696 10903 9800 -571 -184 -701 C +ATOM 2550 O VAL A 330 17.777 -20.057 32.127 1.00 81.49 O +ANISOU 2550 O VAL A 330 10578 10720 9663 -549 -189 -743 O +ATOM 2551 CB VAL A 330 16.114 -17.137 32.374 1.00 52.51 C +ANISOU 2551 CB VAL A 330 6821 7116 6013 -531 -174 -644 C +ATOM 2552 CG1 VAL A 330 15.276 -16.781 31.174 1.00 44.25 C +ANISOU 2552 CG1 VAL A 330 5743 6120 4950 -574 -168 -611 C +ATOM 2553 CG2 VAL A 330 15.732 -16.246 33.548 1.00 58.47 C +ANISOU 2553 CG2 VAL A 330 7567 7864 6786 -491 -172 -619 C +ATOM 2554 N SER A 331 16.177 -19.676 30.583 1.00 84.53 N +ANISOU 2554 N SER A 331 10918 11179 10019 -618 -181 -686 N +ATOM 2555 CA SER A 331 16.765 -20.531 29.566 1.00 81.29 C +ANISOU 2555 CA SER A 331 10521 10769 9595 -647 -184 -719 C +ATOM 2556 C SER A 331 16.676 -19.824 28.230 1.00 72.84 C +ANISOU 2556 C SER A 331 9413 9743 8521 -674 -178 -705 C +ATOM 2557 O SER A 331 15.762 -19.022 28.004 1.00 67.41 O +ANISOU 2557 O SER A 331 8693 9091 7830 -687 -173 -662 O +ATOM 2558 CB SER A 331 16.011 -21.848 29.504 1.00 85.54 C +ANISOU 2558 CB SER A 331 11086 11306 10107 -683 -188 -717 C +ATOM 2559 OG SER A 331 14.627 -21.591 29.388 1.00 88.95 O +ANISOU 2559 OG SER A 331 11498 11775 10525 -711 -184 -669 O +ATOM 2560 N ALA A 332 17.632 -20.127 27.356 1.00 72.90 N +ANISOU 2560 N ALA A 332 9424 9749 8527 -684 -180 -741 N +ATOM 2561 CA ALA A 332 17.773 -19.445 26.072 1.00 75.30 C +ANISOU 2561 CA ALA A 332 9692 10090 8827 -706 -175 -733 C +ATOM 2562 C ALA A 332 17.316 -20.338 24.918 1.00 80.69 C +ANISOU 2562 C ALA A 332 10377 10800 9480 -758 -176 -735 C +ATOM 2563 O ALA A 332 17.919 -20.351 23.837 1.00 82.12 O +ANISOU 2563 O ALA A 332 10547 10997 9656 -775 -175 -754 O +ATOM 2564 CB ALA A 332 19.223 -19.001 25.864 1.00 70.59 C +ANISOU 2564 CB ALA A 332 9092 9476 8252 -677 -175 -770 C +ATOM 2565 N GLU A 333 16.248 -21.086 25.174 1.00 81.39 N +ANISOU 2565 N GLU A 333 10480 10894 9549 -784 -178 -715 N +ATOM 2566 CA GLU A 333 15.690 -22.043 24.231 1.00 85.46 C +ANISOU 2566 CA GLU A 333 11003 11433 10036 -835 -180 -716 C +ATOM 2567 C GLU A 333 14.973 -21.346 23.079 1.00 80.62 C +ANISOU 2567 C GLU A 333 10347 10875 9409 -869 -173 -682 C +ATOM 2568 O GLU A 333 14.202 -20.409 23.297 1.00 81.05 O +ANISOU 2568 O GLU A 333 10373 10954 9468 -864 -168 -639 O +ATOM 2569 CB GLU A 333 14.681 -22.915 24.965 1.00 97.36 C +ANISOU 2569 CB GLU A 333 12535 12930 11529 -850 -184 -700 C +ATOM 2570 CG GLU A 333 14.687 -22.726 26.479 1.00105.68 C +ANISOU 2570 CG GLU A 333 13606 13948 12601 -806 -185 -694 C +ATOM 2571 CD GLU A 333 13.285 -22.526 27.060 1.00109.28 C +ANISOU 2571 CD GLU A 333 14051 14422 13048 -817 -182 -646 C +ATOM 2572 OE1 GLU A 333 12.688 -21.447 26.818 1.00112.00 O +ANISOU 2572 OE1 GLU A 333 14358 14803 13395 -818 -175 -608 O +ATOM 2573 OE2 GLU A 333 12.792 -23.440 27.767 1.00106.99 O +ANISOU 2573 OE2 GLU A 333 13791 14112 12748 -823 -186 -645 O +ATOM 2574 N GLY A 334 15.213 -21.822 21.858 1.00 75.98 N +ANISOU 2574 N GLY A 334 9756 10309 8804 -903 -174 -700 N +ATOM 2575 CA GLY A 334 14.556 -21.281 20.678 1.00 70.09 C +ANISOU 2575 CA GLY A 334 8971 9618 8043 -939 -169 -669 C +ATOM 2576 C GLY A 334 15.014 -19.875 20.306 1.00 65.14 C +ANISOU 2576 C GLY A 334 8306 9011 7435 -918 -161 -655 C +ATOM 2577 O GLY A 334 14.226 -19.038 19.828 1.00 63.79 O +ANISOU 2577 O GLY A 334 8098 8880 7257 -933 -155 -614 O +ATOM 2578 N LEU A 335 16.299 -19.605 20.521 1.00 58.06 N +ANISOU 2578 N LEU A 335 7417 8084 6560 -883 -162 -690 N +ATOM 2579 CA LEU A 335 16.842 -18.276 20.250 1.00 57.08 C +ANISOU 2579 CA LEU A 335 7259 7973 6456 -860 -156 -680 C +ATOM 2580 C LEU A 335 18.047 -18.331 19.323 1.00 66.15 C +ANISOU 2580 C LEU A 335 8404 9123 7607 -862 -156 -717 C +ATOM 2581 O LEU A 335 19.027 -19.041 19.573 1.00 75.10 O +ANISOU 2581 O LEU A 335 9567 10221 8746 -847 -162 -763 O +ATOM 2582 CB LEU A 335 17.231 -17.521 21.542 1.00 43.85 C +ANISOU 2582 CB LEU A 335 5587 6262 4812 -809 -155 -677 C +ATOM 2583 CG LEU A 335 16.232 -16.707 22.389 1.00 32.84 C +ANISOU 2583 CG LEU A 335 4176 4875 3426 -793 -151 -631 C +ATOM 2584 CD1 LEU A 335 16.985 -15.773 23.342 1.00 27.91 C +ANISOU 2584 CD1 LEU A 335 3549 4220 2835 -741 -150 -637 C +ATOM 2585 CD2 LEU A 335 15.229 -15.946 21.560 1.00 37.16 C +ANISOU 2585 CD2 LEU A 335 4683 5475 3960 -822 -144 -584 C +ATOM 2586 N ARG A 336 17.954 -17.576 18.241 1.00 53.95 N +ANISOU 2586 N ARG A 336 6821 7620 6057 -881 -150 -698 N +ATOM 2587 CA ARG A 336 19.122 -17.249 17.464 1.00 49.31 C +ANISOU 2587 CA ARG A 336 6222 7035 5477 -874 -148 -726 C +ATOM 2588 C ARG A 336 19.553 -15.878 17.960 1.00 43.75 C +ANISOU 2588 C ARG A 336 5494 6324 4804 -835 -142 -711 C +ATOM 2589 O ARG A 336 18.737 -14.983 18.132 1.00 36.04 O +ANISOU 2589 O ARG A 336 4492 5368 3833 -834 -137 -667 O +ATOM 2590 CB ARG A 336 18.805 -17.288 15.967 1.00 43.85 C +ANISOU 2590 CB ARG A 336 5505 6394 4761 -919 -144 -716 C +ATOM 2591 CG ARG A 336 18.571 -18.705 15.513 1.00 50.28 C +ANISOU 2591 CG ARG A 336 6347 7211 5548 -954 -151 -740 C +ATOM 2592 CD ARG A 336 18.197 -18.803 14.062 1.00 60.24 C +ANISOU 2592 CD ARG A 336 7583 8522 6782 -998 -148 -730 C +ATOM 2593 NE ARG A 336 19.308 -18.442 13.193 1.00 61.71 N +ANISOU 2593 NE ARG A 336 7755 8719 6974 -993 -145 -755 N +ATOM 2594 CZ ARG A 336 19.354 -17.315 12.495 1.00 60.41 C +ANISOU 2594 CZ ARG A 336 7549 8589 6815 -995 -137 -729 C +ATOM 2595 NH1 ARG A 336 20.392 -17.063 11.718 1.00 62.24 N +ANISOU 2595 NH1 ARG A 336 7768 8828 7050 -991 -135 -754 N +ATOM 2596 NH2 ARG A 336 18.350 -16.449 12.558 1.00 59.13 N +ANISOU 2596 NH2 ARG A 336 7359 8455 6654 -1000 -131 -679 N +ATOM 2597 N ILE A 337 20.824 -15.738 18.269 1.00 39.26 N +ANISOU 2597 N ILE A 337 4936 5724 4257 -803 -144 -747 N +ATOM 2598 CA ILE A 337 21.249 -14.502 18.821 1.00 43.92 C +ANISOU 2598 CA ILE A 337 5506 6302 4877 -766 -140 -735 C +ATOM 2599 C ILE A 337 22.564 -14.153 18.150 1.00 49.51 C +ANISOU 2599 C ILE A 337 6204 7009 5597 -756 -138 -767 C +ATOM 2600 O ILE A 337 23.402 -15.001 17.933 1.00 53.22 O +ANISOU 2600 O ILE A 337 6697 7463 6062 -757 -143 -810 O +ATOM 2601 CB ILE A 337 21.332 -14.548 20.408 1.00 31.15 C +ANISOU 2601 CB ILE A 337 3917 4639 3282 -724 -144 -743 C +ATOM 2602 CG1 ILE A 337 22.764 -14.663 20.864 1.00 32.31 C +ANISOU 2602 CG1 ILE A 337 4082 4745 3448 -688 -148 -790 C +ATOM 2603 CG2 ILE A 337 20.514 -15.650 21.014 1.00 25.73 C +ANISOU 2603 CG2 ILE A 337 3262 3939 2577 -737 -150 -741 C +ATOM 2604 CD1 ILE A 337 23.420 -13.319 20.991 1.00 42.92 C +ANISOU 2604 CD1 ILE A 337 5399 6087 4822 -658 -143 -784 C +ATOM 2605 N VAL A 338 22.713 -12.890 17.796 1.00 49.86 N +ANISOU 2605 N VAL A 338 6213 7074 5658 -747 -131 -743 N +ATOM 2606 CA VAL A 338 24.004 -12.341 17.448 1.00 42.90 C +ANISOU 2606 CA VAL A 338 5319 6184 4795 -728 -128 -770 C +ATOM 2607 C VAL A 338 24.588 -11.634 18.682 1.00 44.10 C +ANISOU 2607 C VAL A 338 5478 6297 4982 -679 -129 -777 C +ATOM 2608 O VAL A 338 23.933 -10.784 19.289 1.00 48.82 O +ANISOU 2608 O VAL A 338 6061 6895 5593 -664 -126 -742 O +ATOM 2609 CB VAL A 338 23.883 -11.325 16.309 1.00 41.49 C +ANISOU 2609 CB VAL A 338 5097 6051 4616 -747 -120 -740 C +ATOM 2610 CG1 VAL A 338 25.261 -10.687 16.050 1.00 38.57 C +ANISOU 2610 CG1 VAL A 338 4716 5671 4269 -725 -117 -767 C +ATOM 2611 CG2 VAL A 338 23.287 -11.981 15.046 1.00 35.26 C +ANISOU 2611 CG2 VAL A 338 4300 5305 3792 -796 -118 -732 C +ATOM 2612 N LEU A 339 25.807 -12.003 19.061 1.00 42.13 N +ANISOU 2612 N LEU A 339 5249 6012 4745 -653 -134 -824 N +ATOM 2613 CA LEU A 339 26.450 -11.485 20.268 1.00 38.88 C +ANISOU 2613 CA LEU A 339 4847 5560 4365 -606 -137 -838 C +ATOM 2614 C LEU A 339 27.748 -10.761 19.905 1.00 48.61 C +ANISOU 2614 C LEU A 339 6062 6789 5619 -588 -134 -861 C +ATOM 2615 O LEU A 339 28.793 -11.409 19.747 1.00 45.70 O +ANISOU 2615 O LEU A 339 5711 6404 5250 -581 -138 -906 O +ATOM 2616 CB LEU A 339 26.798 -12.633 21.240 1.00 34.96 C +ANISOU 2616 CB LEU A 339 4395 5021 3866 -587 -146 -875 C +ATOM 2617 CG LEU A 339 26.162 -12.786 22.633 1.00 37.73 C +ANISOU 2617 CG LEU A 339 4769 5343 4225 -563 -150 -863 C +ATOM 2618 CD1 LEU A 339 27.095 -13.556 23.542 1.00 35.19 C +ANISOU 2618 CD1 LEU A 339 4484 4974 3912 -531 -158 -910 C +ATOM 2619 CD2 LEU A 339 25.796 -11.453 23.245 1.00 41.72 C +ANISOU 2619 CD2 LEU A 339 5249 5849 4754 -538 -145 -828 C +ATOM 2620 N GLU A 340 27.705 -9.429 19.814 1.00 56.01 N +ANISOU 2620 N GLU A 340 6966 7738 6576 -577 -127 -832 N +ATOM 2621 CA GLU A 340 28.896 -8.640 19.439 1.00 54.68 C +ANISOU 2621 CA GLU A 340 6778 7568 6430 -561 -124 -850 C +ATOM 2622 C GLU A 340 29.512 -7.765 20.545 1.00 60.49 C +ANISOU 2622 C GLU A 340 7513 8268 7202 -516 -124 -857 C +ATOM 2623 O GLU A 340 28.805 -7.116 21.311 1.00 67.71 O +ANISOU 2623 O GLU A 340 8422 9175 8129 -500 -123 -826 O +ATOM 2624 CB GLU A 340 28.610 -7.754 18.233 1.00 48.77 C +ANISOU 2624 CB GLU A 340 5988 6864 5677 -588 -114 -816 C +ATOM 2625 CG GLU A 340 29.553 -6.593 18.132 1.00 51.98 C +ANISOU 2625 CG GLU A 340 6370 7267 6114 -567 -110 -819 C +ATOM 2626 CD GLU A 340 29.189 -5.605 17.016 1.00 58.67 C +ANISOU 2626 CD GLU A 340 7176 8158 6959 -591 -100 -780 C +ATOM 2627 OE1 GLU A 340 29.209 -6.005 15.826 1.00 62.07 O +ANISOU 2627 OE1 GLU A 340 7596 8622 7367 -625 -97 -782 O +ATOM 2628 OE2 GLU A 340 28.910 -4.420 17.332 1.00 54.13 O +ANISOU 2628 OE2 GLU A 340 6579 7583 6407 -576 -95 -748 O +ATOM 2629 N ALA A 341 30.841 -7.749 20.599 1.00 60.04 N +ANISOU 2629 N ALA A 341 7461 8191 7161 -495 -127 -898 N +ATOM 2630 CA ALA A 341 31.591 -6.927 21.544 1.00 62.01 C +ANISOU 2630 CA ALA A 341 7708 8408 7445 -452 -128 -910 C +ATOM 2631 C ALA A 341 32.978 -6.579 20.994 1.00 64.00 C +ANISOU 2631 C ALA A 341 7948 8659 7711 -444 -126 -942 C +ATOM 2632 O ALA A 341 33.633 -7.417 20.374 1.00 65.57 O +ANISOU 2632 O ALA A 341 8158 8863 7895 -457 -128 -976 O +ATOM 2633 CB ALA A 341 31.714 -7.630 22.890 1.00 65.54 C +ANISOU 2633 CB ALA A 341 8193 8812 7897 -421 -137 -936 C +ATOM 2634 N GLY A 342 33.422 -5.344 21.234 1.00 63.88 N +ANISOU 2634 N GLY A 342 7908 8636 7726 -422 -122 -932 N +ATOM 2635 CA GLY A 342 34.720 -4.876 20.764 1.00 64.96 C +ANISOU 2635 CA GLY A 342 8030 8773 7879 -414 -120 -959 C +ATOM 2636 C GLY A 342 35.924 -5.408 21.536 1.00 60.37 C +ANISOU 2636 C GLY A 342 7475 8153 7311 -381 -128 -1013 C +ATOM 2637 O GLY A 342 35.788 -6.046 22.581 1.00 63.63 O +ANISOU 2637 O GLY A 342 7918 8535 7723 -359 -135 -1029 O +ATOM 2638 N ILE A 343 37.116 -5.167 21.006 1.00 55.93 N +ANISOU 2638 N ILE A 343 6899 7593 6758 -377 -126 -1041 N +ATOM 2639 CA ILE A 343 38.332 -5.467 21.749 1.00 61.60 C +ANISOU 2639 CA ILE A 343 7637 8276 7492 -343 -133 -1090 C +ATOM 2640 C ILE A 343 38.780 -4.230 22.529 1.00 57.84 C +ANISOU 2640 C ILE A 343 7145 7778 7053 -310 -132 -1085 C +ATOM 2641 O ILE A 343 39.395 -4.350 23.589 1.00 51.67 O +ANISOU 2641 O ILE A 343 6382 6960 6288 -274 -139 -1114 O +ATOM 2642 CB ILE A 343 39.484 -5.948 20.831 1.00 66.74 C +ANISOU 2642 CB ILE A 343 8285 8940 8134 -354 -133 -1128 C +ATOM 2643 CG1 ILE A 343 39.768 -4.904 19.741 1.00 63.57 C +ANISOU 2643 CG1 ILE A 343 7843 8571 7741 -373 -123 -1107 C +ATOM 2644 CG2 ILE A 343 39.165 -7.333 20.256 1.00 69.13 C +ANISOU 2644 CG2 ILE A 343 8611 9255 8400 -380 -136 -1143 C +ATOM 2645 CD1 ILE A 343 41.015 -5.164 18.952 1.00 57.34 C +ANISOU 2645 CD1 ILE A 343 7046 7792 6948 -378 -122 -1145 C +ATOM 2646 N ARG A 344 38.458 -3.050 22.003 1.00 54.16 N +ANISOU 2646 N ARG A 344 6644 7334 6600 -322 -124 -1047 N +ATOM 2647 CA ARG A 344 38.826 -1.793 22.642 1.00 46.22 C +ANISOU 2647 CA ARG A 344 5621 6310 5631 -293 -122 -1039 C +ATOM 2648 C ARG A 344 37.935 -1.434 23.844 1.00 55.10 C +ANISOU 2648 C ARG A 344 6756 7412 6768 -270 -125 -1015 C +ATOM 2649 O ARG A 344 38.110 -0.357 24.459 1.00 52.21 O +ANISOU 2649 O ARG A 344 6376 7030 6433 -245 -124 -1005 O +ATOM 2650 CB ARG A 344 38.835 -0.655 21.620 1.00 38.33 C +ANISOU 2650 CB ARG A 344 4581 5341 4642 -314 -112 -1007 C +ATOM 2651 CG ARG A 344 40.096 -0.578 20.851 1.00 39.05 C +ANISOU 2651 CG ARG A 344 4659 5442 4738 -320 -110 -1037 C +ATOM 2652 CD ARG A 344 39.885 -0.045 19.474 1.00 53.93 C +ANISOU 2652 CD ARG A 344 6509 7368 6613 -356 -100 -1006 C +ATOM 2653 NE ARG A 344 41.172 0.240 18.842 1.00 73.31 N +ANISOU 2653 NE ARG A 344 8947 9830 9078 -356 -97 -1033 N +ATOM 2654 CZ ARG A 344 41.963 -0.674 18.271 1.00 79.22 C +ANISOU 2654 CZ ARG A 344 9705 10587 9808 -366 -99 -1072 C +ATOM 2655 NH1 ARG A 344 41.594 -1.953 18.239 1.00 72.78 N +ANISOU 2655 NH1 ARG A 344 8918 9774 8963 -376 -104 -1088 N +ATOM 2656 NH2 ARG A 344 43.130 -0.309 17.725 1.00 82.06 N +ANISOU 2656 NH2 ARG A 344 10046 10954 10179 -365 -96 -1094 N +ATOM 2657 N GLU A 345 36.998 -2.334 24.173 1.00 63.22 N +ANISOU 2657 N GLU A 345 7808 8440 7773 -278 -129 -1006 N +ATOM 2658 CA GLU A 345 36.144 -2.210 25.368 1.00 66.94 C +ANISOU 2658 CA GLU A 345 8293 8889 8250 -255 -132 -987 C +ATOM 2659 C GLU A 345 36.312 -3.429 26.301 1.00 68.32 C +ANISOU 2659 C GLU A 345 8510 9034 8414 -236 -142 -1023 C +ATOM 2660 O GLU A 345 35.377 -4.209 26.491 1.00 69.16 O +ANISOU 2660 O GLU A 345 8636 9145 8499 -248 -144 -1009 O +ATOM 2661 CB GLU A 345 34.667 -2.000 24.971 1.00 64.38 C +ANISOU 2661 CB GLU A 345 7957 8594 7910 -283 -127 -934 C +ATOM 2662 CG GLU A 345 34.225 -2.898 23.802 1.00 66.41 C +ANISOU 2662 CG GLU A 345 8216 8886 8132 -326 -124 -928 C +ATOM 2663 CD GLU A 345 32.735 -2.841 23.481 1.00 70.48 C +ANISOU 2663 CD GLU A 345 8722 9429 8628 -353 -120 -878 C +ATOM 2664 OE1 GLU A 345 32.094 -3.909 23.359 1.00 61.49 O +ANISOU 2664 OE1 GLU A 345 7604 8299 7461 -373 -123 -878 O +ATOM 2665 OE2 GLU A 345 32.206 -1.728 23.332 1.00 83.19 O +ANISOU 2665 OE2 GLU A 345 10304 11053 10251 -354 -114 -839 O +ATOM 2666 N PRO A 346 37.509 -3.563 26.903 1.00 68.15 N +ANISOU 2666 N PRO A 346 8502 8984 8410 -205 -148 -1067 N +ATOM 2667 CA PRO A 346 38.046 -4.677 27.699 1.00 70.92 C +ANISOU 2667 CA PRO A 346 8889 9304 8752 -182 -157 -1110 C +ATOM 2668 C PRO A 346 37.035 -5.359 28.621 1.00 72.43 C +ANISOU 2668 C PRO A 346 9109 9481 8931 -175 -162 -1098 C +ATOM 2669 O PRO A 346 36.839 -6.578 28.507 1.00 72.79 O +ANISOU 2669 O PRO A 346 9180 9525 8950 -188 -166 -1112 O +ATOM 2670 CB PRO A 346 39.124 -4.002 28.554 1.00 68.99 C +ANISOU 2670 CB PRO A 346 8642 9029 8541 -141 -161 -1139 C +ATOM 2671 CG PRO A 346 39.554 -2.845 27.755 1.00 66.85 C +ANISOU 2671 CG PRO A 346 8334 8778 8289 -152 -153 -1125 C +ATOM 2672 CD PRO A 346 38.372 -2.374 26.991 1.00 67.52 C +ANISOU 2672 CD PRO A 346 8397 8895 8362 -185 -145 -1073 C +HETATM 2673 N MSE A 347 36.425 -4.589 29.522 1.00 69.47 N +ANISOU 2673 N MSE A 347 8728 9093 8573 -153 -162 -1072 N +HETATM 2674 CA MSE A 347 35.482 -5.148 30.486 1.00 73.32 C +ANISOU 2674 CA MSE A 347 9242 9567 9050 -143 -166 -1058 C +HETATM 2675 C MSE A 347 34.152 -5.651 29.889 1.00 74.96 C +ANISOU 2675 C MSE A 347 9449 9803 9228 -181 -163 -1021 C +HETATM 2676 O MSE A 347 33.552 -6.598 30.416 1.00 68.21 O +ANISOU 2676 O MSE A 347 8623 8940 8355 -182 -167 -1021 O +HETATM 2677 CB MSE A 347 35.196 -4.166 31.621 1.00 79.43 C +ANISOU 2677 CB MSE A 347 10009 10322 9850 -108 -167 -1041 C +HETATM 2678 CG MSE A 347 34.330 -4.792 32.727 1.00 86.71 C +ANISOU 2678 CG MSE A 347 10959 11227 10761 -92 -172 -1032 C +HETATM 2679 SE MSE A 347 33.394 -3.517 33.872 0.45 72.23 SE +ANISOU 2679 SE MSE A 347 9109 9383 8950 -63 -171 -991 SE +HETATM 2680 CE MSE A 347 32.325 -4.727 34.935 1.00 69.38 C +ANISOU 2680 CE MSE A 347 8788 9010 8565 -56 -177 -983 C +ATOM 2681 N ILE A 348 33.678 -5.025 28.812 1.00 76.23 N +ANISOU 2681 N ILE A 348 9580 10000 9385 -212 -154 -987 N +ATOM 2682 CA ILE A 348 32.445 -5.500 28.186 1.00 73.44 C +ANISOU 2682 CA ILE A 348 9226 9676 9003 -250 -151 -953 C +ATOM 2683 C ILE A 348 32.697 -6.815 27.438 1.00 70.92 C +ANISOU 2683 C ILE A 348 8926 9366 8655 -278 -154 -979 C +ATOM 2684 O ILE A 348 31.852 -7.717 27.439 1.00 75.03 O +ANISOU 2684 O ILE A 348 9465 9892 9150 -297 -156 -969 O +ATOM 2685 CB ILE A 348 31.761 -4.429 27.281 1.00 65.79 C +ANISOU 2685 CB ILE A 348 8217 8743 8036 -275 -141 -906 C +ATOM 2686 CG1 ILE A 348 31.188 -3.290 28.131 1.00 64.75 C +ANISOU 2686 CG1 ILE A 348 8072 8603 7928 -250 -140 -874 C +ATOM 2687 CG2 ILE A 348 30.634 -5.051 26.473 1.00 63.20 C +ANISOU 2687 CG2 ILE A 348 7889 8450 7676 -318 -138 -876 C +ATOM 2688 CD1 ILE A 348 32.221 -2.299 28.606 1.00 68.06 C +ANISOU 2688 CD1 ILE A 348 8479 8999 8382 -215 -140 -893 C +HETATM 2689 N MSE A 349 33.874 -6.915 26.819 1.00 66.17 N +ANISOU 2689 N MSE A 349 8320 8763 8057 -278 -154 -1014 N +HETATM 2690 CA MSE A 349 34.323 -8.126 26.125 1.00 54.37 C +ANISOU 2690 CA MSE A 349 6846 7275 6539 -300 -157 -1046 C +HETATM 2691 C MSE A 349 34.371 -9.325 27.088 1.00 50.18 C +ANISOU 2691 C MSE A 349 6357 6711 5997 -281 -166 -1075 C +HETATM 2692 O MSE A 349 34.034 -10.445 26.711 1.00 56.62 O +ANISOU 2692 O MSE A 349 7194 7533 6786 -305 -168 -1082 O +HETATM 2693 CB MSE A 349 35.701 -7.881 25.512 1.00 43.14 C +ANISOU 2693 CB MSE A 349 5410 5853 5127 -294 -156 -1080 C +HETATM 2694 CG MSE A 349 36.135 -8.859 24.433 1.00 45.79 C +ANISOU 2694 CG MSE A 349 5753 6206 5438 -323 -156 -1106 C +HETATM 2695 SE MSE A 349 38.016 -8.500 23.877 0.73118.37 SE +ANISOU 2695 SE MSE A 349 14931 15395 14648 -308 -156 -1154 SE +HETATM 2696 CE MSE A 349 38.999 -8.959 25.491 1.00 44.67 C +ANISOU 2696 CE MSE A 349 5633 6006 5334 -252 -167 -1204 C +ATOM 2697 N ARG A 350 34.760 -9.079 28.333 1.00 34.53 N +ANISOU 2697 N ARG A 350 4389 4695 4037 -240 -171 -1089 N +ATOM 2698 CA ARG A 350 34.900 -10.150 29.287 1.00 31.97 C +ANISOU 2698 CA ARG A 350 4104 4338 3705 -219 -179 -1118 C +ATOM 2699 C ARG A 350 33.532 -10.625 29.757 1.00 39.64 C +ANISOU 2699 C ARG A 350 5090 5312 4659 -231 -180 -1085 C +ATOM 2700 O ARG A 350 33.291 -11.823 29.945 1.00 32.18 O +ANISOU 2700 O ARG A 350 4178 4357 3694 -239 -185 -1098 O +ATOM 2701 CB ARG A 350 35.744 -9.673 30.453 1.00 27.97 C +ANISOU 2701 CB ARG A 350 3605 3797 3227 -170 -184 -1142 C +ATOM 2702 CG ARG A 350 37.184 -9.342 30.061 1.00 33.84 C +ANISOU 2702 CG ARG A 350 4336 4536 3986 -157 -184 -1180 C +ATOM 2703 CD ARG A 350 37.997 -10.609 29.891 1.00 41.97 C +ANISOU 2703 CD ARG A 350 5395 5552 5000 -156 -190 -1227 C +ATOM 2704 NE ARG A 350 39.219 -10.378 29.135 1.00 51.46 N +ANISOU 2704 NE ARG A 350 6581 6761 6209 -157 -189 -1257 N +ATOM 2705 CZ ARG A 350 39.900 -11.337 28.515 1.00 53.24 C +ANISOU 2705 CZ ARG A 350 6822 6989 6418 -168 -192 -1292 C +ATOM 2706 NH1 ARG A 350 39.492 -12.602 28.564 1.00 50.19 N +ANISOU 2706 NH1 ARG A 350 6467 6595 6006 -180 -196 -1302 N +ATOM 2707 NH2 ARG A 350 40.991 -11.038 27.836 1.00 57.05 N +ANISOU 2707 NH2 ARG A 350 7287 7481 6908 -168 -190 -1318 N +ATOM 2708 N ALA A 351 32.631 -9.672 29.954 1.00 51.28 N +ANISOU 2708 N ALA A 351 6542 6799 6142 -232 -175 -1041 N +ATOM 2709 CA ALA A 351 31.252 -9.987 30.318 1.00 50.19 C +ANISOU 2709 CA ALA A 351 6412 6669 5987 -246 -175 -1005 C +ATOM 2710 C ALA A 351 30.537 -10.724 29.195 1.00 48.00 C +ANISOU 2710 C ALA A 351 6134 6423 5679 -295 -172 -989 C +ATOM 2711 O ALA A 351 29.688 -11.582 29.453 1.00 48.93 O +ANISOU 2711 O ALA A 351 6274 6541 5776 -309 -174 -978 O +ATOM 2712 CB ALA A 351 30.495 -8.721 30.655 1.00 49.66 C +ANISOU 2712 CB ALA A 351 6318 6613 5937 -237 -169 -961 C +ATOM 2713 N ASN A 352 30.880 -10.374 27.954 1.00 53.64 N +ANISOU 2713 N ASN A 352 6824 7167 6391 -320 -166 -988 N +ATOM 2714 CA ASN A 352 30.282 -10.995 26.768 1.00 56.58 C +ANISOU 2714 CA ASN A 352 7191 7572 6733 -367 -164 -975 C +ATOM 2715 C ASN A 352 30.816 -12.385 26.438 1.00 48.86 C +ANISOU 2715 C ASN A 352 6246 6585 5735 -380 -169 -1015 C +ATOM 2716 O ASN A 352 30.049 -13.266 26.047 1.00 41.83 O +ANISOU 2716 O ASN A 352 5368 5707 4817 -411 -170 -1006 O +ATOM 2717 CB ASN A 352 30.398 -10.085 25.542 1.00 62.59 C +ANISOU 2717 CB ASN A 352 7913 8370 7497 -391 -155 -956 C +ATOM 2718 CG ASN A 352 29.252 -9.087 25.444 1.00 66.27 C +ANISOU 2718 CG ASN A 352 8351 8863 7967 -402 -148 -901 C +ATOM 2719 OD1 ASN A 352 28.337 -9.228 24.621 1.00 66.78 O +ANISOU 2719 OD1 ASN A 352 8402 8961 8009 -439 -144 -871 O +ATOM 2720 ND2 ASN A 352 29.290 -8.083 26.298 1.00 66.72 N +ANISOU 2720 ND2 ASN A 352 8396 8903 8050 -369 -147 -888 N +ATOM 2721 N GLN A 353 32.118 -12.594 26.592 1.00 44.11 N +ANISOU 2721 N GLN A 353 5655 5960 5145 -356 -173 -1061 N +ATOM 2722 CA GLN A 353 32.632 -13.946 26.424 1.00 54.44 C +ANISOU 2722 CA GLN A 353 6997 7254 6435 -363 -180 -1101 C +ATOM 2723 C GLN A 353 32.315 -14.835 27.625 1.00 56.75 C +ANISOU 2723 C GLN A 353 7328 7511 6722 -343 -187 -1111 C +ATOM 2724 O GLN A 353 32.236 -16.059 27.486 1.00 59.41 O +ANISOU 2724 O GLN A 353 7694 7841 7038 -358 -192 -1130 O +ATOM 2725 CB GLN A 353 34.117 -13.960 26.061 1.00 56.30 C +ANISOU 2725 CB GLN A 353 7231 7480 6680 -347 -181 -1147 C +ATOM 2726 CG GLN A 353 34.999 -13.096 26.915 1.00 53.41 C +ANISOU 2726 CG GLN A 353 6857 7088 6346 -303 -182 -1162 C +ATOM 2727 CD GLN A 353 36.182 -12.575 26.131 1.00 47.45 C +ANISOU 2727 CD GLN A 353 6081 6346 5604 -301 -180 -1186 C +ATOM 2728 OE1 GLN A 353 36.129 -12.478 24.914 1.00 49.75 O +ANISOU 2728 OE1 GLN A 353 6351 6669 5882 -334 -174 -1177 O +ATOM 2729 NE2 GLN A 353 37.254 -12.239 26.823 1.00 49.48 N +ANISOU 2729 NE2 GLN A 353 6342 6576 5884 -262 -183 -1217 N +ATOM 2730 N ALA A 354 32.116 -14.214 28.789 1.00 55.04 N +ANISOU 2730 N ALA A 354 7112 7274 6525 -309 -188 -1098 N +ATOM 2731 CA ALA A 354 31.632 -14.928 29.969 1.00 47.53 C +ANISOU 2731 CA ALA A 354 6195 6295 5571 -291 -194 -1098 C +ATOM 2732 C ALA A 354 30.182 -15.389 29.767 1.00 51.79 C +ANISOU 2732 C ALA A 354 6738 6855 6086 -326 -192 -1059 C +ATOM 2733 O ALA A 354 29.813 -16.496 30.175 1.00 57.00 O +ANISOU 2733 O ALA A 354 7431 7498 6729 -332 -197 -1067 O +ATOM 2734 CB ALA A 354 31.754 -14.068 31.210 1.00 43.16 C +ANISOU 2734 CB ALA A 354 5638 5719 5044 -247 -195 -1092 C +ATOM 2735 N LEU A 355 29.364 -14.542 29.142 1.00 50.01 N +ANISOU 2735 N LEU A 355 6479 6664 5859 -350 -185 -1017 N +ATOM 2736 CA LEU A 355 27.979 -14.892 28.837 1.00 45.04 C +ANISOU 2736 CA LEU A 355 5847 6059 5205 -386 -182 -979 C +ATOM 2737 C LEU A 355 27.947 -15.971 27.745 1.00 54.33 C +ANISOU 2737 C LEU A 355 7036 7253 6355 -427 -184 -994 C +ATOM 2738 O LEU A 355 27.133 -16.893 27.791 1.00 53.67 O +ANISOU 2738 O LEU A 355 6973 7171 6249 -450 -186 -984 O +ATOM 2739 CB LEU A 355 27.215 -13.648 28.372 1.00 37.80 C +ANISOU 2739 CB LEU A 355 4890 5178 4296 -400 -174 -931 C +ATOM 2740 CG LEU A 355 25.841 -13.870 27.703 1.00 38.07 C +ANISOU 2740 CG LEU A 355 4913 5249 4304 -444 -170 -890 C +ATOM 2741 CD1 LEU A 355 24.804 -14.396 28.671 1.00 32.26 C +ANISOU 2741 CD1 LEU A 355 4199 4502 3559 -441 -173 -869 C +ATOM 2742 CD2 LEU A 355 25.326 -12.612 27.012 1.00 37.29 C +ANISOU 2742 CD2 LEU A 355 4770 5187 4212 -458 -161 -849 C +ATOM 2743 N TYR A 356 28.840 -15.843 26.769 1.00 55.66 N +ANISOU 2743 N TYR A 356 7190 7433 6524 -437 -182 -1017 N +ATOM 2744 CA TYR A 356 28.981 -16.848 25.723 1.00 55.62 C +ANISOU 2744 CA TYR A 356 7197 7443 6494 -472 -183 -1038 C +ATOM 2745 C TYR A 356 29.246 -18.228 26.316 1.00 54.68 C +ANISOU 2745 C TYR A 356 7123 7289 6363 -464 -192 -1072 C +ATOM 2746 O TYR A 356 28.609 -19.210 25.937 1.00 57.49 O +ANISOU 2746 O TYR A 356 7497 7652 6694 -496 -194 -1070 O +ATOM 2747 CB TYR A 356 30.107 -16.465 24.760 1.00 64.18 C +ANISOU 2747 CB TYR A 356 8261 8539 7584 -473 -181 -1064 C +ATOM 2748 CG TYR A 356 30.202 -17.358 23.543 1.00 70.99 C +ANISOU 2748 CG TYR A 356 9129 9424 8420 -512 -182 -1081 C +ATOM 2749 CD1 TYR A 356 31.411 -17.929 23.170 1.00 67.49 C +ANISOU 2749 CD1 TYR A 356 8700 8968 7976 -504 -185 -1129 C +ATOM 2750 CD2 TYR A 356 29.083 -17.628 22.767 1.00 76.63 C +ANISOU 2750 CD2 TYR A 356 9834 10172 9110 -556 -179 -1050 C +ATOM 2751 CE1 TYR A 356 31.503 -18.745 22.058 1.00 68.05 C +ANISOU 2751 CE1 TYR A 356 8776 9059 8022 -538 -186 -1146 C +ATOM 2752 CE2 TYR A 356 29.165 -18.443 21.654 1.00 76.80 C +ANISOU 2752 CE2 TYR A 356 9860 10214 9107 -591 -180 -1067 C +ATOM 2753 CZ TYR A 356 30.377 -18.998 21.304 1.00 73.41 C +ANISOU 2753 CZ TYR A 356 9445 9771 8677 -582 -183 -1115 C +ATOM 2754 OH TYR A 356 30.463 -19.810 20.196 1.00 74.48 O +ANISOU 2754 OH TYR A 356 9585 9926 8787 -616 -184 -1133 O +ATOM 2755 N ALA A 357 30.189 -18.294 27.250 1.00 54.55 N +ANISOU 2755 N ALA A 357 7127 7235 6366 -421 -197 -1105 N +ATOM 2756 CA ALA A 357 30.565 -19.558 27.871 1.00 48.48 C +ANISOU 2756 CA ALA A 357 6402 6430 5588 -408 -205 -1140 C +ATOM 2757 C ALA A 357 29.382 -20.188 28.599 1.00 56.53 C +ANISOU 2757 C ALA A 357 7444 7439 6594 -418 -208 -1114 C +ATOM 2758 O ALA A 357 29.214 -21.408 28.590 1.00 65.26 O +ANISOU 2758 O ALA A 357 8582 8533 7681 -433 -213 -1130 O +ATOM 2759 CB ALA A 357 31.730 -19.353 28.827 1.00 43.87 C +ANISOU 2759 CB ALA A 357 5832 5810 5029 -358 -210 -1175 C +ATOM 2760 N GLN A 358 28.565 -19.349 29.228 1.00 54.30 N +ANISOU 2760 N GLN A 358 7145 7164 6322 -409 -204 -1075 N +ATOM 2761 CA GLN A 358 27.406 -19.823 29.973 1.00 51.18 C +ANISOU 2761 CA GLN A 358 6767 6763 5915 -416 -205 -1046 C +ATOM 2762 C GLN A 358 26.272 -20.223 29.035 1.00 52.48 C +ANISOU 2762 C GLN A 358 6923 6962 6053 -468 -202 -1016 C +ATOM 2763 O GLN A 358 25.372 -20.971 29.416 1.00 57.44 O +ANISOU 2763 O GLN A 358 7572 7587 6666 -484 -205 -1001 O +ATOM 2764 CB GLN A 358 26.924 -18.752 30.953 1.00 51.07 C +ANISOU 2764 CB GLN A 358 6736 6747 5922 -387 -202 -1014 C +ATOM 2765 CG GLN A 358 25.658 -19.124 31.708 1.00 49.66 C +ANISOU 2765 CG GLN A 358 6571 6566 5731 -394 -203 -981 C +ATOM 2766 CD GLN A 358 25.782 -20.450 32.434 1.00 57.03 C +ANISOU 2766 CD GLN A 358 7551 7464 6654 -386 -211 -1006 C +ATOM 2767 OE1 GLN A 358 26.850 -20.797 32.937 1.00 69.74 O +ANISOU 2767 OE1 GLN A 358 9183 9041 8275 -354 -216 -1046 O +ATOM 2768 NE2 GLN A 358 24.686 -21.198 32.491 1.00 52.74 N +ANISOU 2768 NE2 GLN A 358 7022 6928 6089 -415 -211 -983 N +ATOM 2769 N LEU A 359 26.323 -19.720 27.806 1.00 46.51 N +ANISOU 2769 N LEU A 359 6136 6242 5292 -495 -197 -1009 N +ATOM 2770 CA LEU A 359 25.442 -20.196 26.746 1.00 37.86 C +ANISOU 2770 CA LEU A 359 5033 5181 4170 -546 -195 -988 C +ATOM 2771 C LEU A 359 26.112 -21.289 25.922 1.00 52.08 C +ANISOU 2771 C LEU A 359 6855 6978 5954 -567 -199 -1029 C +ATOM 2772 O LEU A 359 26.036 -21.289 24.693 1.00 61.88 O +ANISOU 2772 O LEU A 359 8078 8253 7181 -601 -196 -1027 O +ATOM 2773 CB LEU A 359 25.020 -19.038 25.840 1.00 34.32 C +ANISOU 2773 CB LEU A 359 4538 4778 3723 -566 -186 -953 C +ATOM 2774 CG LEU A 359 24.280 -17.882 26.517 1.00 41.01 C +ANISOU 2774 CG LEU A 359 5361 5635 4587 -549 -181 -910 C +ATOM 2775 CD1 LEU A 359 24.183 -16.685 25.583 1.00 45.97 C +ANISOU 2775 CD1 LEU A 359 5944 6302 5221 -562 -173 -883 C +ATOM 2776 CD2 LEU A 359 22.897 -18.323 26.973 1.00 35.34 C +ANISOU 2776 CD2 LEU A 359 4652 4923 3851 -568 -182 -875 C +ATOM 2777 N HIS A 360 26.769 -22.221 26.605 1.00 67.99 N +ANISOU 2777 N HIS A 360 8909 8953 7970 -545 -207 -1067 N +ATOM 2778 CA HIS A 360 27.419 -23.344 25.941 1.00 86.28 C +ANISOU 2778 CA HIS A 360 11250 11260 10271 -560 -212 -1108 C +ATOM 2779 C HIS A 360 26.405 -24.206 25.196 1.00 85.45 C +ANISOU 2779 C HIS A 360 11153 11178 10136 -611 -212 -1093 C +ATOM 2780 O HIS A 360 26.663 -24.661 24.082 1.00 87.20 O +ANISOU 2780 O HIS A 360 11372 11418 10342 -640 -213 -1111 O +ATOM 2781 CB HIS A 360 28.188 -24.194 26.954 1.00 98.82 C +ANISOU 2781 CB HIS A 360 12881 12799 11866 -525 -220 -1147 C +ATOM 2782 CG HIS A 360 28.601 -25.533 26.429 1.00109.98 C +ANISOU 2782 CG HIS A 360 14328 14200 13261 -543 -226 -1185 C +ATOM 2783 ND1 HIS A 360 29.494 -25.682 25.390 1.00111.61 N +ANISOU 2783 ND1 HIS A 360 14527 14418 13462 -553 -226 -1217 N +ATOM 2784 CD2 HIS A 360 28.244 -26.786 26.800 1.00113.30 C +ANISOU 2784 CD2 HIS A 360 14787 14595 13665 -554 -232 -1196 C +ATOM 2785 CE1 HIS A 360 29.669 -26.968 25.143 1.00111.74 C +ANISOU 2785 CE1 HIS A 360 14578 14418 13461 -567 -232 -1247 C +ATOM 2786 NE2 HIS A 360 28.922 -27.659 25.985 1.00112.54 N +ANISOU 2786 NE2 HIS A 360 14708 14497 13556 -568 -236 -1235 N +ATOM 2787 N PRO A 361 25.252 -24.426 25.819 1.00 80.05 N +ANISOU 2787 N PRO A 361 10478 10493 9445 -622 -212 -1060 N +ATOM 2788 CA PRO A 361 24.286 -25.413 25.325 1.00 81.13 C +ANISOU 2788 CA PRO A 361 10630 10643 9554 -667 -215 -1048 C +ATOM 2789 C PRO A 361 23.771 -25.055 23.935 1.00 81.86 C +ANISOU 2789 C PRO A 361 10687 10785 9629 -711 -209 -1027 C +ATOM 2790 O PRO A 361 23.561 -25.943 23.109 1.00 82.43 O +ANISOU 2790 O PRO A 361 10771 10869 9679 -748 -212 -1039 O +ATOM 2791 CB PRO A 361 23.150 -25.323 26.346 1.00 80.70 C +ANISOU 2791 CB PRO A 361 10580 10583 9500 -664 -214 -1009 C +ATOM 2792 CG PRO A 361 23.813 -24.877 27.600 1.00 76.29 C +ANISOU 2792 CG PRO A 361 10032 9988 8967 -610 -215 -1020 C +ATOM 2793 CD PRO A 361 24.919 -23.953 27.174 1.00 79.44 C +ANISOU 2793 CD PRO A 361 10406 10394 9385 -587 -212 -1039 C +ATOM 2794 N ILE A 362 23.573 -23.765 23.686 1.00 81.63 N +ANISOU 2794 N ILE A 362 10617 10786 9612 -707 -202 -997 N +ATOM 2795 CA ILE A 362 23.024 -23.304 22.411 1.00 81.87 C +ANISOU 2795 CA ILE A 362 10612 10868 9628 -746 -196 -972 C +ATOM 2796 C ILE A 362 24.019 -22.545 21.527 1.00 80.68 C +ANISOU 2796 C ILE A 362 10433 10735 9486 -740 -192 -989 C +ATOM 2797 O ILE A 362 23.613 -21.786 20.650 1.00 88.08 O +ANISOU 2797 O ILE A 362 11334 11715 10419 -762 -185 -961 O +ATOM 2798 CB ILE A 362 21.700 -22.469 22.582 1.00 86.92 C +ANISOU 2798 CB ILE A 362 11223 11538 10266 -759 -190 -914 C +ATOM 2799 CG1 ILE A 362 21.979 -20.974 22.779 1.00 73.55 C +ANISOU 2799 CG1 ILE A 362 9493 9854 8597 -730 -183 -893 C +ATOM 2800 CG2 ILE A 362 20.836 -23.024 23.709 1.00 88.37 C +ANISOU 2800 CG2 ILE A 362 11432 11699 10446 -755 -193 -897 C +ATOM 2801 CD1 ILE A 362 22.559 -20.649 24.107 1.00 62.36 C +ANISOU 2801 CD1 ILE A 362 8091 8396 7206 -679 -185 -905 C +ATOM 2802 N LYS A 363 25.313 -22.766 21.740 1.00 74.73 N +ANISOU 2802 N LYS A 363 9697 9952 8746 -710 -196 -1033 N +ATOM 2803 CA LYS A 363 26.349 -22.136 20.914 1.00 79.74 C +ANISOU 2803 CA LYS A 363 10307 10602 9390 -703 -192 -1053 C +ATOM 2804 C LYS A 363 26.083 -22.295 19.425 1.00 86.03 C +ANISOU 2804 C LYS A 363 11082 11442 10162 -748 -189 -1048 C +ATOM 2805 O LYS A 363 26.630 -21.559 18.604 1.00 91.04 O +ANISOU 2805 O LYS A 363 11687 12103 10802 -750 -184 -1050 O +ATOM 2806 CB LYS A 363 27.723 -22.741 21.205 1.00 86.83 C +ANISOU 2806 CB LYS A 363 11233 11462 10297 -673 -198 -1108 C +ATOM 2807 CG LYS A 363 28.372 -22.268 22.478 1.00 96.45 C +ANISOU 2807 CG LYS A 363 12461 12642 11543 -621 -200 -1119 C +ATOM 2808 CD LYS A 363 29.692 -22.992 22.723 1.00100.62 C +ANISOU 2808 CD LYS A 363 13019 13135 12077 -594 -206 -1174 C +ATOM 2809 CE LYS A 363 30.192 -22.718 24.130 1.00100.91 C +ANISOU 2809 CE LYS A 363 13072 13130 12138 -544 -209 -1184 C +ATOM 2810 NZ LYS A 363 29.865 -21.326 24.556 1.00 99.47 N +ANISOU 2810 NZ LYS A 363 12856 12960 11978 -527 -203 -1148 N +ATOM 2811 N GLU A 364 25.278 -23.291 19.083 1.00 88.09 N +ANISOU 2811 N GLU A 364 11361 11711 10397 -784 -192 -1044 N +ATOM 2812 CA GLU A 364 24.942 -23.580 17.696 1.00 87.62 C +ANISOU 2812 CA GLU A 364 11286 11694 10312 -830 -191 -1041 C +ATOM 2813 C GLU A 364 24.169 -22.414 17.050 1.00 71.92 C +ANISOU 2813 C GLU A 364 9250 9754 8322 -850 -182 -993 C +ATOM 2814 O GLU A 364 24.449 -22.009 15.909 1.00 59.18 O +ANISOU 2814 O GLU A 364 7608 8176 6701 -868 -177 -993 O +ATOM 2815 CB GLU A 364 24.124 -24.877 17.642 1.00103.89 C +ANISOU 2815 CB GLU A 364 13376 13749 12347 -863 -197 -1044 C +ATOM 2816 CG GLU A 364 23.882 -25.444 16.238 1.00116.47 C +ANISOU 2816 CG GLU A 364 14961 15380 13911 -911 -197 -1051 C +ATOM 2817 CD GLU A 364 24.917 -26.479 15.809 1.00123.31 C +ANISOU 2817 CD GLU A 364 15857 16226 14770 -910 -203 -1107 C +ATOM 2818 OE1 GLU A 364 24.631 -27.254 14.867 1.00122.14 O +ANISOU 2818 OE1 GLU A 364 15713 16098 14595 -948 -206 -1117 O +ATOM 2819 OE2 GLU A 364 26.013 -26.519 16.412 1.00128.04 O +ANISOU 2819 OE2 GLU A 364 16473 16789 15387 -870 -206 -1140 O +ATOM 2820 N SER A 365 23.198 -21.880 17.794 1.00 68.75 N +ANISOU 2820 N SER A 365 8839 9354 7928 -845 -179 -951 N +ATOM 2821 CA SER A 365 22.347 -20.790 17.316 1.00 64.15 C +ANISOU 2821 CA SER A 365 8214 8815 7344 -861 -171 -901 C +ATOM 2822 C SER A 365 22.790 -19.403 17.816 1.00 67.32 C +ANISOU 2822 C SER A 365 8590 9212 7776 -823 -165 -885 C +ATOM 2823 O SER A 365 21.959 -18.530 18.084 1.00 64.85 O +ANISOU 2823 O SER A 365 8254 8918 7470 -822 -160 -841 O +ATOM 2824 CB SER A 365 20.887 -21.046 17.706 1.00 56.60 C +ANISOU 2824 CB SER A 365 7262 7871 6374 -884 -171 -862 C +ATOM 2825 OG SER A 365 20.717 -21.002 19.111 1.00 51.58 O +ANISOU 2825 OG SER A 365 6645 7197 5755 -851 -174 -855 O +ATOM 2826 N ILE A 366 24.100 -19.204 17.932 1.00 68.94 N +ANISOU 2826 N ILE A 366 8800 9394 8000 -792 -166 -921 N +ATOM 2827 CA ILE A 366 24.658 -17.918 18.337 1.00 65.00 C +ANISOU 2827 CA ILE A 366 8277 8890 7531 -757 -161 -912 C +ATOM 2828 C ILE A 366 25.695 -17.437 17.327 1.00 65.95 C +ANISOU 2828 C ILE A 366 8374 9028 7655 -758 -157 -932 C +ATOM 2829 O ILE A 366 26.653 -18.155 17.030 1.00 60.10 O +ANISOU 2829 O ILE A 366 7652 8273 6910 -755 -161 -976 O +ATOM 2830 CB ILE A 366 25.386 -17.995 19.703 1.00 53.21 C +ANISOU 2830 CB ILE A 366 6811 7344 6061 -709 -166 -938 C +ATOM 2831 CG1 ILE A 366 24.421 -18.276 20.841 1.00 45.97 C +ANISOU 2831 CG1 ILE A 366 5914 6407 5145 -701 -169 -915 C +ATOM 2832 CG2 ILE A 366 26.121 -16.696 19.995 1.00 54.70 C +ANISOU 2832 CG2 ILE A 366 6975 7527 6281 -674 -161 -934 C +ATOM 2833 CD1 ILE A 366 25.123 -18.291 22.188 1.00 47.29 C +ANISOU 2833 CD1 ILE A 366 6107 6525 5336 -652 -174 -939 C +ATOM 2834 N PHE A 367 25.512 -16.218 16.825 1.00 68.85 N +ANISOU 2834 N PHE A 367 8701 9427 8032 -761 -149 -899 N +ATOM 2835 CA PHE A 367 26.519 -15.566 15.997 1.00 69.08 C +ANISOU 2835 CA PHE A 367 8704 9472 8070 -756 -144 -913 C +ATOM 2836 C PHE A 367 27.483 -14.754 16.860 1.00 67.39 C +ANISOU 2836 C PHE A 367 8489 9225 7890 -709 -144 -927 C +ATOM 2837 O PHE A 367 27.273 -13.554 17.070 1.00 65.94 O +ANISOU 2837 O PHE A 367 8278 9050 7726 -696 -138 -895 O +ATOM 2838 CB PHE A 367 25.864 -14.633 14.978 1.00 72.83 C +ANISOU 2838 CB PHE A 367 9136 9998 8538 -784 -135 -870 C +ATOM 2839 CG PHE A 367 25.114 -15.342 13.897 1.00 69.30 C +ANISOU 2839 CG PHE A 367 8685 9590 8056 -832 -135 -860 C +ATOM 2840 CD1 PHE A 367 23.872 -15.893 14.151 1.00 67.69 C +ANISOU 2840 CD1 PHE A 367 8493 9393 7834 -854 -138 -836 C +ATOM 2841 CD2 PHE A 367 25.647 -15.443 12.620 1.00 66.02 C +ANISOU 2841 CD2 PHE A 367 8254 9205 7626 -855 -133 -876 C +ATOM 2842 CE1 PHE A 367 23.183 -16.547 13.162 1.00 69.35 C +ANISOU 2842 CE1 PHE A 367 8699 9639 8012 -898 -138 -828 C +ATOM 2843 CE2 PHE A 367 24.958 -16.090 11.619 1.00 66.02 C +ANISOU 2843 CE2 PHE A 367 8250 9242 7594 -898 -133 -868 C +ATOM 2844 CZ PHE A 367 23.725 -16.646 11.888 1.00 67.83 C +ANISOU 2844 CZ PHE A 367 8491 9477 7806 -921 -136 -845 C +ATOM 2845 N TRP A 368 28.530 -15.410 17.360 1.00 66.67 N +ANISOU 2845 N TRP A 368 8427 9096 7807 -685 -150 -975 N +ATOM 2846 CA TRP A 368 29.562 -14.732 18.137 1.00 63.93 C +ANISOU 2846 CA TRP A 368 8079 8718 7492 -640 -150 -994 C +ATOM 2847 C TRP A 368 30.481 -13.876 17.260 1.00 65.67 C +ANISOU 2847 C TRP A 368 8268 8961 7724 -639 -144 -1001 C +ATOM 2848 O TRP A 368 31.061 -14.360 16.292 1.00 61.73 O +ANISOU 2848 O TRP A 368 7767 8477 7209 -658 -144 -1026 O +ATOM 2849 CB TRP A 368 30.392 -15.737 18.928 1.00 67.26 C +ANISOU 2849 CB TRP A 368 8544 9096 7918 -614 -159 -1043 C +ATOM 2850 CG TRP A 368 31.521 -15.082 19.673 1.00 73.01 C +ANISOU 2850 CG TRP A 368 9270 9793 8677 -569 -160 -1066 C +ATOM 2851 CD1 TRP A 368 32.844 -15.059 19.317 1.00 73.77 C +ANISOU 2851 CD1 TRP A 368 9364 9883 8782 -555 -161 -1106 C +ATOM 2852 CD2 TRP A 368 31.423 -14.332 20.892 1.00 69.12 C +ANISOU 2852 CD2 TRP A 368 8778 9275 8211 -533 -160 -1052 C +ATOM 2853 NE1 TRP A 368 33.572 -14.349 20.242 1.00 72.98 N +ANISOU 2853 NE1 TRP A 368 9263 9755 8713 -513 -161 -1116 N +ATOM 2854 CE2 TRP A 368 32.723 -13.892 21.214 1.00 71.14 C +ANISOU 2854 CE2 TRP A 368 9032 9509 8491 -499 -161 -1084 C +ATOM 2855 CE3 TRP A 368 30.363 -13.988 21.737 1.00 58.89 C +ANISOU 2855 CE3 TRP A 368 7482 7972 6920 -527 -160 -1015 C +ATOM 2856 CZ2 TRP A 368 32.985 -13.133 22.341 1.00 71.16 C +ANISOU 2856 CZ2 TRP A 368 9033 9483 8522 -459 -162 -1081 C +ATOM 2857 CZ3 TRP A 368 30.629 -13.241 22.854 1.00 57.06 C +ANISOU 2857 CZ3 TRP A 368 7250 7713 6716 -486 -160 -1012 C +ATOM 2858 CH2 TRP A 368 31.927 -12.821 23.151 1.00 61.03 C +ANISOU 2858 CH2 TRP A 368 7751 8194 7243 -453 -162 -1045 C +ATOM 2859 N ARG A 369 30.605 -12.598 17.607 1.00 74.00 N +ANISOU 2859 N ARG A 369 9297 10014 8805 -617 -139 -978 N +ATOM 2860 CA ARG A 369 31.457 -11.672 16.865 1.00 72.09 C +ANISOU 2860 CA ARG A 369 9022 9790 8577 -614 -133 -981 C +ATOM 2861 C ARG A 369 32.311 -10.821 17.791 1.00 76.06 C +ANISOU 2861 C ARG A 369 9523 10261 9116 -570 -133 -993 C +ATOM 2862 O ARG A 369 31.805 -9.945 18.487 1.00 77.93 O +ANISOU 2862 O ARG A 369 9748 10491 9372 -553 -130 -962 O +ATOM 2863 CB ARG A 369 30.620 -10.746 15.979 1.00 73.66 C +ANISOU 2863 CB ARG A 369 9182 10035 8770 -642 -124 -931 C +ATOM 2864 CG ARG A 369 29.538 -11.446 15.180 1.00 84.21 C +ANISOU 2864 CG ARG A 369 10518 11405 10072 -686 -123 -910 C +ATOM 2865 CD ARG A 369 29.534 -10.938 13.764 1.00 95.52 C +ANISOU 2865 CD ARG A 369 11914 12886 11492 -717 -115 -892 C +ATOM 2866 NE ARG A 369 28.195 -10.902 13.188 1.00111.19 N +ANISOU 2866 NE ARG A 369 13883 14909 13454 -752 -112 -849 N +ATOM 2867 CZ ARG A 369 27.457 -9.799 13.080 1.00119.21 C +ANISOU 2867 CZ ARG A 369 14868 15948 14479 -755 -105 -800 C +ATOM 2868 NH1 ARG A 369 27.921 -8.631 13.511 1.00119.54 N +ANISOU 2868 NH1 ARG A 369 14891 15976 14551 -726 -100 -789 N +ATOM 2869 NH2 ARG A 369 26.250 -9.862 12.536 1.00121.16 N +ANISOU 2869 NH2 ARG A 369 15102 16230 14702 -788 -102 -763 N +ATOM 2870 N GLN A 370 33.612 -11.090 17.792 1.00 76.18 N +ANISOU 2870 N GLN A 370 9547 10257 9139 -551 -136 -1038 N +ATOM 2871 CA GLN A 370 34.591 -10.243 18.469 1.00 62.15 C +ANISOU 2871 CA GLN A 370 7763 8455 7396 -513 -136 -1054 C +ATOM 2872 C GLN A 370 35.128 -9.307 17.401 1.00 57.53 C +ANISOU 2872 C GLN A 370 7139 7902 6818 -525 -127 -1044 C +ATOM 2873 O GLN A 370 35.746 -9.754 16.436 1.00 63.31 O +ANISOU 2873 O GLN A 370 7867 8652 7535 -543 -127 -1067 O +ATOM 2874 CB GLN A 370 35.715 -11.095 19.064 1.00 56.82 C +ANISOU 2874 CB GLN A 370 7121 7744 6726 -485 -144 -1109 C +ATOM 2875 CG GLN A 370 36.315 -10.561 20.344 1.00 58.96 C +ANISOU 2875 CG GLN A 370 7400 7974 7028 -439 -147 -1123 C +ATOM 2876 CD GLN A 370 37.130 -11.605 21.097 1.00 57.88 C +ANISOU 2876 CD GLN A 370 7302 7800 6891 -413 -157 -1173 C +ATOM 2877 OE1 GLN A 370 36.597 -12.390 21.872 1.00 52.74 O +ANISOU 2877 OE1 GLN A 370 6682 7127 6231 -406 -163 -1176 O +ATOM 2878 NE2 GLN A 370 38.431 -11.613 20.865 1.00 66.20 N +ANISOU 2878 NE2 GLN A 370 8353 8847 7953 -398 -158 -1213 N +ATOM 2879 N VAL A 371 34.853 -8.013 17.550 1.00 54.48 N +ANISOU 2879 N VAL A 371 6724 7522 6455 -517 -121 -1008 N +ATOM 2880 CA VAL A 371 35.175 -7.040 16.504 1.00 60.07 C +ANISOU 2880 CA VAL A 371 7393 8263 7169 -532 -112 -990 C +ATOM 2881 C VAL A 371 36.359 -6.093 16.829 1.00 47.18 C +ANISOU 2881 C VAL A 371 5744 6611 5569 -501 -111 -1008 C +ATOM 2882 O VAL A 371 36.963 -6.149 17.895 1.00 38.95 O +ANISOU 2882 O VAL A 371 4722 5530 4547 -466 -116 -1035 O +ATOM 2883 CB VAL A 371 33.924 -6.205 16.072 1.00 39.11 C +ANISOU 2883 CB VAL A 371 4709 5640 4509 -555 -105 -931 C +ATOM 2884 CG1 VAL A 371 32.801 -7.119 15.608 1.00 43.43 C +ANISOU 2884 CG1 VAL A 371 5267 6212 5022 -589 -106 -914 C +ATOM 2885 CG2 VAL A 371 33.457 -5.317 17.201 1.00 34.63 C +ANISOU 2885 CG2 VAL A 371 4139 5049 3969 -526 -105 -905 C +ATOM 2886 N ASP A 372 36.671 -5.221 15.876 1.00 53.12 N +ANISOU 2886 N ASP A 372 6462 7394 6328 -516 -102 -991 N +ATOM 2887 CA ASP A 372 37.867 -4.391 15.959 1.00 62.47 C +ANISOU 2887 CA ASP A 372 7629 8565 7541 -493 -100 -1009 C +ATOM 2888 C ASP A 372 37.657 -3.214 16.906 1.00 56.47 C +ANISOU 2888 C ASP A 372 6858 7782 6815 -465 -98 -984 C +ATOM 2889 O ASP A 372 38.612 -2.676 17.465 1.00 52.09 O +ANISOU 2889 O ASP A 372 6301 7202 6287 -436 -100 -1006 O +ATOM 2890 CB ASP A 372 38.265 -3.884 14.571 1.00 78.47 C +ANISOU 2890 CB ASP A 372 9621 10632 9561 -520 -91 -999 C +ATOM 2891 CG ASP A 372 39.695 -3.384 14.522 1.00 87.11 C +ANISOU 2891 CG ASP A 372 10703 11715 10678 -501 -90 -1030 C +ATOM 2892 OD1 ASP A 372 40.284 -3.156 15.599 1.00 91.61 O +ANISOU 2892 OD1 ASP A 372 11286 12247 11274 -465 -95 -1052 O +ATOM 2893 OD2 ASP A 372 40.231 -3.219 13.405 1.00 88.61 O +ANISOU 2893 OD2 ASP A 372 10871 11936 10860 -521 -84 -1033 O +ATOM 2894 N GLY A 373 36.400 -2.819 17.081 1.00 50.58 N +ANISOU 2894 N GLY A 373 6106 7047 6066 -474 -96 -939 N +ATOM 2895 CA GLY A 373 36.073 -1.451 17.437 1.00 31.37 C +ANISOU 2895 CA GLY A 373 3649 4610 3661 -460 -91 -902 C +ATOM 2896 C GLY A 373 35.871 -1.273 18.929 1.00 32.52 C +ANISOU 2896 C GLY A 373 3814 4714 3828 -423 -97 -905 C +ATOM 2897 O GLY A 373 36.351 -2.074 19.731 1.00 38.42 O +ANISOU 2897 O GLY A 373 4592 5430 4575 -402 -105 -943 O +ATOM 2898 N GLY A 374 35.156 -0.216 19.302 1.00 26.96 N +ANISOU 2898 N GLY A 374 3092 4009 3141 -415 -93 -864 N +ATOM 2899 CA GLY A 374 35.075 0.198 20.690 1.00 17.31 C +ANISOU 2899 CA GLY A 374 1884 2749 1945 -377 -98 -865 C +ATOM 2900 C GLY A 374 33.644 0.358 21.165 1.00 25.30 C +ANISOU 2900 C GLY A 374 2897 3765 2949 -379 -97 -823 C +ATOM 2901 O GLY A 374 32.708 -0.111 20.517 1.00 23.35 O +ANISOU 2901 O GLY A 374 2648 3549 2674 -410 -94 -798 O +ATOM 2902 N HIS A 375 33.474 1.023 22.303 1.00 34.31 N +ANISOU 2902 N HIS A 375 4042 4878 4116 -346 -99 -815 N +ATOM 2903 CA HIS A 375 32.159 1.479 22.736 1.00 45.28 C +ANISOU 2903 CA HIS A 375 5426 6274 5504 -345 -97 -769 C +ATOM 2904 C HIS A 375 31.708 2.698 21.938 1.00 48.90 C +ANISOU 2904 C HIS A 375 5846 6761 5971 -361 -88 -723 C +ATOM 2905 O HIS A 375 31.707 3.819 22.447 1.00 50.93 O +ANISOU 2905 O HIS A 375 6088 7004 6257 -338 -86 -706 O +ATOM 2906 CB HIS A 375 32.168 1.803 24.231 1.00 50.60 C +ANISOU 2906 CB HIS A 375 6117 6908 6203 -302 -103 -777 C +ATOM 2907 CG HIS A 375 30.862 1.542 24.914 1.00 49.68 C +ANISOU 2907 CG HIS A 375 6012 6792 6073 -300 -105 -748 C +ATOM 2908 ND1 HIS A 375 30.480 0.287 25.336 1.00 54.22 N +ANISOU 2908 ND1 HIS A 375 6619 7360 6624 -303 -112 -764 N +ATOM 2909 CD2 HIS A 375 29.849 2.376 25.249 1.00 43.45 C +ANISOU 2909 CD2 HIS A 375 5208 6009 5291 -294 -102 -705 C +ATOM 2910 CE1 HIS A 375 29.288 0.358 25.901 1.00 60.09 C +ANISOU 2910 CE1 HIS A 375 7365 8106 7359 -301 -112 -731 C +ATOM 2911 NE2 HIS A 375 28.883 1.614 25.861 1.00 60.86 N +ANISOU 2911 NE2 HIS A 375 7435 8213 7476 -294 -106 -694 N +ATOM 2912 N ASP A 376 31.325 2.471 20.686 1.00 49.06 N +ANISOU 2912 N ASP A 376 5851 6823 5968 -400 -82 -704 N +ATOM 2913 CA ASP A 376 31.329 3.527 19.680 1.00 51.80 C +ANISOU 2913 CA ASP A 376 6161 7198 6322 -417 -72 -672 C +ATOM 2914 C ASP A 376 30.170 3.362 18.704 1.00 59.81 C +ANISOU 2914 C ASP A 376 7160 8258 7307 -456 -67 -630 C +ATOM 2915 O ASP A 376 30.086 2.364 17.987 1.00 68.11 O +ANISOU 2915 O ASP A 376 8220 9331 8328 -484 -68 -642 O +ATOM 2916 CB ASP A 376 32.658 3.539 18.922 1.00 55.83 C +ANISOU 2916 CB ASP A 376 6662 7712 6839 -424 -71 -705 C +ATOM 2917 CG ASP A 376 33.114 4.941 18.568 1.00 50.20 C +ANISOU 2917 CG ASP A 376 5916 7002 6156 -418 -63 -685 C +ATOM 2918 OD1 ASP A 376 34.336 5.196 18.602 1.00 48.50 O +ANISOU 2918 OD1 ASP A 376 5698 6769 5961 -404 -64 -717 O +ATOM 2919 OD2 ASP A 376 32.250 5.787 18.256 1.00 44.28 O +ANISOU 2919 OD2 ASP A 376 5143 6272 5409 -427 -57 -637 O +ATOM 2920 N ALA A 377 29.277 4.346 18.680 1.00 55.33 N +ANISOU 2920 N ALA A 377 6570 7704 6747 -456 -61 -582 N +ATOM 2921 CA ALA A 377 28.169 4.341 17.759 1.00 60.95 C +ANISOU 2921 CA ALA A 377 7264 8460 7432 -490 -55 -539 C +ATOM 2922 C ALA A 377 28.652 4.233 16.311 1.00 70.64 C +ANISOU 2922 C ALA A 377 8471 9723 8644 -524 -49 -541 C +ATOM 2923 O ALA A 377 27.903 3.767 15.453 1.00 79.67 O +ANISOU 2923 O ALA A 377 9608 10906 9757 -558 -46 -520 O +ATOM 2924 CB ALA A 377 27.329 5.597 17.954 1.00 64.72 C +ANISOU 2924 CB ALA A 377 7718 8945 7927 -481 -49 -489 C +ATOM 2925 N LEU A 378 29.898 4.639 16.043 1.00 71.70 N +ANISOU 2925 N LEU A 378 8597 9846 8798 -515 -48 -567 N +ATOM 2926 CA LEU A 378 30.483 4.551 14.692 1.00 70.15 C +ANISOU 2926 CA LEU A 378 8382 9684 8589 -545 -42 -573 C +ATOM 2927 C LEU A 378 30.956 3.145 14.338 1.00 71.71 C +ANISOU 2927 C LEU A 378 8602 9885 8758 -561 -47 -615 C +ATOM 2928 O LEU A 378 31.091 2.813 13.161 1.00 74.85 O +ANISOU 2928 O LEU A 378 8986 10318 9133 -592 -43 -615 O +ATOM 2929 CB LEU A 378 31.640 5.532 14.531 1.00 70.74 C +ANISOU 2929 CB LEU A 378 8438 9746 8696 -530 -38 -583 C +ATOM 2930 CG LEU A 378 32.177 5.790 13.118 1.00 66.61 C +ANISOU 2930 CG LEU A 378 7886 9259 8164 -559 -30 -578 C +ATOM 2931 CD1 LEU A 378 31.164 6.507 12.258 1.00 56.92 C +ANISOU 2931 CD1 LEU A 378 6629 8072 6926 -584 -21 -521 C +ATOM 2932 CD2 LEU A 378 33.469 6.620 13.189 1.00 67.52 C +ANISOU 2932 CD2 LEU A 378 7989 9353 8313 -540 -27 -598 C +ATOM 2933 N CYS A 379 31.180 2.323 15.360 1.00 67.10 N +ANISOU 2933 N CYS A 379 8052 9267 8176 -540 -57 -651 N +ATOM 2934 CA CYS A 379 31.527 0.920 15.169 1.00 63.37 C +ANISOU 2934 CA CYS A 379 7607 8794 7678 -553 -63 -691 C +ATOM 2935 C CYS A 379 30.289 0.033 15.170 1.00 62.37 C +ANISOU 2935 C CYS A 379 7494 8684 7518 -574 -66 -674 C +ATOM 2936 O CYS A 379 30.156 -0.885 14.367 1.00 60.22 O +ANISOU 2936 O CYS A 379 7228 8437 7216 -604 -66 -684 O +ATOM 2937 CB CYS A 379 32.467 0.466 16.285 1.00 63.07 C +ANISOU 2937 CB CYS A 379 7599 8709 7658 -518 -71 -740 C +ATOM 2938 SG CYS A 379 34.064 1.393 16.367 1.00 58.24 S +ANISOU 2938 SG CYS A 379 6972 8074 7084 -491 -69 -768 S +ATOM 2939 N TRP A 380 29.384 0.324 16.094 1.00 65.58 N +ANISOU 2939 N TRP A 380 7907 9076 7933 -558 -67 -648 N +ATOM 2940 CA TRP A 380 28.150 -0.434 16.258 1.00 58.81 C +ANISOU 2940 CA TRP A 380 7064 8231 7048 -575 -70 -629 C +ATOM 2941 C TRP A 380 27.313 -0.444 14.991 1.00 55.03 C +ANISOU 2941 C TRP A 380 6563 7805 6542 -617 -64 -593 C +ATOM 2942 O TRP A 380 26.685 -1.452 14.663 1.00 54.91 O +ANISOU 2942 O TRP A 380 6561 7808 6495 -643 -67 -595 O +ATOM 2943 CB TRP A 380 27.309 0.135 17.409 1.00 53.97 C +ANISOU 2943 CB TRP A 380 6456 7599 6452 -550 -71 -601 C +ATOM 2944 CG TRP A 380 27.846 -0.160 18.787 1.00 49.80 C +ANISOU 2944 CG TRP A 380 5958 7021 5943 -511 -80 -635 C +ATOM 2945 CD1 TRP A 380 28.556 -1.270 19.181 1.00 47.13 C +ANISOU 2945 CD1 TRP A 380 5651 6657 5597 -503 -87 -683 C +ATOM 2946 CD2 TRP A 380 27.661 0.639 19.968 1.00 48.02 C +ANISOU 2946 CD2 TRP A 380 5734 6765 5746 -474 -81 -623 C +ATOM 2947 NE1 TRP A 380 28.841 -1.189 20.526 1.00 49.04 N +ANISOU 2947 NE1 TRP A 380 5914 6856 5862 -464 -93 -701 N +ATOM 2948 CE2 TRP A 380 28.303 -0.033 21.030 1.00 50.34 C +ANISOU 2948 CE2 TRP A 380 6061 7018 6048 -446 -90 -665 C +ATOM 2949 CE3 TRP A 380 27.025 1.855 20.228 1.00 46.06 C +ANISOU 2949 CE3 TRP A 380 5463 6522 5516 -462 -76 -581 C +ATOM 2950 CZ2 TRP A 380 28.327 0.482 22.326 1.00 48.84 C +ANISOU 2950 CZ2 TRP A 380 5881 6793 5885 -406 -93 -667 C +ATOM 2951 CZ3 TRP A 380 27.051 2.356 21.506 1.00 44.28 C +ANISOU 2951 CZ3 TRP A 380 5247 6260 5316 -423 -80 -583 C +ATOM 2952 CH2 TRP A 380 27.703 1.677 22.538 1.00 45.77 C +ANISOU 2952 CH2 TRP A 380 5469 6409 5513 -396 -88 -626 C +ATOM 2953 N ARG A 381 27.302 0.679 14.277 1.00 52.29 N +ANISOU 2953 N ARG A 381 6181 7482 6205 -624 -55 -561 N +ATOM 2954 CA ARG A 381 26.387 0.842 13.139 1.00 53.29 C +ANISOU 2954 CA ARG A 381 6281 7660 6306 -661 -48 -520 C +ATOM 2955 C ARG A 381 26.589 -0.204 12.028 1.00 43.03 C +ANISOU 2955 C ARG A 381 4986 6391 4974 -697 -49 -541 C +ATOM 2956 O ARG A 381 25.685 -0.463 11.252 1.00 36.18 O +ANISOU 2956 O ARG A 381 4107 5564 4078 -729 -46 -514 O +ATOM 2957 CB ARG A 381 26.455 2.263 12.563 1.00 52.26 C +ANISOU 2957 CB ARG A 381 6113 7548 6196 -660 -39 -484 C +ATOM 2958 CG ARG A 381 27.757 2.591 11.850 1.00 50.41 C +ANISOU 2958 CG ARG A 381 5864 7316 5973 -661 -35 -508 C +ATOM 2959 CD ARG A 381 27.676 3.968 11.236 1.00 51.60 C +ANISOU 2959 CD ARG A 381 5977 7488 6141 -663 -25 -467 C +ATOM 2960 NE ARG A 381 28.804 4.249 10.356 1.00 54.36 N +ANISOU 2960 NE ARG A 381 6310 7848 6496 -672 -20 -485 N +ATOM 2961 CZ ARG A 381 28.992 5.405 9.723 1.00 50.89 C +ANISOU 2961 CZ ARG A 381 5838 7426 6073 -675 -11 -455 C +ATOM 2962 NH1 ARG A 381 30.066 5.559 8.936 1.00 52.34 N +ANISOU 2962 NH1 ARG A 381 6006 7619 6260 -683 -8 -475 N +ATOM 2963 NH2 ARG A 381 28.111 6.402 9.882 1.00 40.99 N +ANISOU 2963 NH2 ARG A 381 4564 6179 4830 -669 -7 -406 N +ATOM 2964 N GLY A 382 27.774 -0.797 11.960 1.00 42.26 N +ANISOU 2964 N GLY A 382 4903 6275 4878 -691 -53 -590 N +ATOM 2965 CA GLY A 382 28.066 -1.784 10.943 1.00 48.34 C +ANISOU 2965 CA GLY A 382 5678 7072 5618 -722 -54 -615 C +ATOM 2966 C GLY A 382 27.884 -3.198 11.430 1.00 54.28 C +ANISOU 2966 C GLY A 382 6468 7806 6349 -726 -63 -647 C +ATOM 2967 O GLY A 382 27.796 -4.122 10.621 1.00 63.25 O +ANISOU 2967 O GLY A 382 7610 8966 7455 -756 -65 -661 O +ATOM 2968 N GLY A 383 27.857 -3.369 12.747 1.00 46.05 N +ANISOU 2968 N GLY A 383 5453 6721 5324 -695 -70 -660 N +ATOM 2969 CA GLY A 383 27.553 -4.658 13.335 1.00 45.38 C +ANISOU 2969 CA GLY A 383 5404 6617 5221 -697 -78 -685 C +ATOM 2970 C GLY A 383 26.039 -4.783 13.443 1.00 53.14 C +ANISOU 2970 C GLY A 383 6386 7621 6185 -716 -78 -643 C +ATOM 2971 O GLY A 383 25.480 -5.888 13.555 1.00 61.47 O +ANISOU 2971 O GLY A 383 7464 8676 7216 -732 -84 -652 O +ATOM 2972 N LEU A 384 25.372 -3.631 13.415 1.00 41.74 N +ANISOU 2972 N LEU A 384 4913 6194 4753 -713 -71 -596 N +ATOM 2973 CA LEU A 384 23.917 -3.578 13.454 1.00 37.39 C +ANISOU 2973 CA LEU A 384 4354 5666 4185 -730 -70 -551 C +ATOM 2974 C LEU A 384 23.414 -4.192 12.167 1.00 47.97 C +ANISOU 2974 C LEU A 384 5683 7054 5489 -776 -67 -542 C +ATOM 2975 O LEU A 384 22.612 -5.113 12.196 1.00 52.02 O +ANISOU 2975 O LEU A 384 6212 7576 5976 -796 -72 -540 O +ATOM 2976 CB LEU A 384 23.440 -2.127 13.576 1.00 35.96 C +ANISOU 2976 CB LEU A 384 4142 5496 4026 -716 -62 -504 C +ATOM 2977 CG LEU A 384 21.957 -1.833 13.471 1.00 31.35 C +ANISOU 2977 CG LEU A 384 3542 4943 3426 -734 -59 -452 C +ATOM 2978 CD1 LEU A 384 21.265 -2.721 14.472 1.00 24.46 C +ANISOU 2978 CD1 LEU A 384 2702 4050 2544 -728 -66 -459 C +ATOM 2979 CD2 LEU A 384 21.674 -0.353 13.751 1.00 38.32 C +ANISOU 2979 CD2 LEU A 384 4398 5827 4336 -712 -52 -412 C +HETATM 2980 N MSE A 385 23.921 -3.694 11.038 1.00 51.92 N +ANISOU 2980 N MSE A 385 6156 7584 5987 -791 -61 -538 N +HETATM 2981 CA MSE A 385 23.495 -4.144 9.716 1.00 49.36 C +ANISOU 2981 CA MSE A 385 5816 7308 5628 -834 -58 -527 C +HETATM 2982 C MSE A 385 23.862 -5.595 9.453 1.00 55.40 C +ANISOU 2982 C MSE A 385 6610 8069 6369 -852 -65 -572 C +HETATM 2983 O MSE A 385 23.029 -6.386 9.000 1.00 61.58 O +ANISOU 2983 O MSE A 385 7399 8877 7121 -883 -68 -564 O +HETATM 2984 CB MSE A 385 24.120 -3.271 8.653 1.00 51.17 C +ANISOU 2984 CB MSE A 385 6012 7566 5864 -842 -50 -517 C +HETATM 2985 CG MSE A 385 23.658 -1.868 8.773 1.00 53.18 C +ANISOU 2985 CG MSE A 385 6236 7829 6140 -829 -42 -469 C +HETATM 2986 SE MSE A 385 21.819 -1.895 9.352 0.95130.07 SE +ANISOU 2986 SE MSE A 385 15976 17582 15863 -837 -43 -419 SE +HETATM 2987 CE MSE A 385 21.600 0.021 9.739 1.00 43.49 C +ANISOU 2987 CE MSE A 385 4976 6614 4936 -807 -34 -369 C +ATOM 2988 N GLN A 386 25.113 -5.940 9.736 1.00 54.72 N +ANISOU 2988 N GLN A 386 6543 7950 6297 -832 -69 -620 N +ATOM 2989 CA GLN A 386 25.576 -7.307 9.594 1.00 60.79 C +ANISOU 2989 CA GLN A 386 7343 8709 7047 -843 -77 -666 C +ATOM 2990 C GLN A 386 24.717 -8.274 10.403 1.00 60.39 C +ANISOU 2990 C GLN A 386 7325 8640 6982 -847 -84 -668 C +ATOM 2991 O GLN A 386 24.473 -9.401 9.961 1.00 65.18 O +ANISOU 2991 O GLN A 386 7948 9257 7560 -873 -89 -687 O +ATOM 2992 CB GLN A 386 27.033 -7.427 10.027 1.00 73.61 C +ANISOU 2992 CB GLN A 386 8983 10293 8691 -813 -80 -715 C +ATOM 2993 CG GLN A 386 27.613 -8.802 9.787 1.00 87.96 C +ANISOU 2993 CG GLN A 386 10831 12101 10488 -824 -88 -765 C +ATOM 2994 CD GLN A 386 27.712 -9.133 8.317 1.00100.31 C +ANISOU 2994 CD GLN A 386 12378 13712 12025 -861 -84 -769 C +ATOM 2995 OE1 GLN A 386 27.126 -10.109 7.848 1.00109.49 O +ANISOU 2995 OE1 GLN A 386 13552 14892 13156 -891 -88 -774 O +ATOM 2996 NE2 GLN A 386 28.454 -8.314 7.575 1.00100.31 N +ANISOU 2996 NE2 GLN A 386 12348 13731 12034 -860 -77 -766 N +ATOM 2997 N GLY A 387 24.254 -7.843 11.579 1.00 48.21 N +ANISOU 2997 N GLY A 387 5790 7069 5459 -820 -86 -650 N +ATOM 2998 CA GLY A 387 23.471 -8.711 12.450 1.00 33.70 C +ANISOU 2998 CA GLY A 387 3983 5212 3611 -820 -93 -652 C +ATOM 2999 C GLY A 387 22.106 -9.007 11.867 1.00 40.15 C +ANISOU 2999 C GLY A 387 4789 6069 4397 -858 -91 -615 C +ATOM 3000 O GLY A 387 21.677 -10.160 11.827 1.00 40.57 O +ANISOU 3000 O GLY A 387 4866 6124 4427 -880 -97 -629 O +ATOM 3001 N LEU A 388 21.426 -7.954 11.421 1.00 43.94 N +ANISOU 3001 N LEU A 388 5233 6583 4879 -866 -83 -567 N +ATOM 3002 CA LEU A 388 20.181 -8.077 10.675 1.00 44.51 C +ANISOU 3002 CA LEU A 388 5287 6702 4921 -905 -80 -529 C +ATOM 3003 C LEU A 388 20.320 -9.064 9.536 1.00 46.31 C +ANISOU 3003 C LEU A 388 5519 6959 5118 -943 -83 -552 C +ATOM 3004 O LEU A 388 19.469 -9.919 9.344 1.00 45.95 O +ANISOU 3004 O LEU A 388 5484 6929 5045 -971 -86 -547 O +ATOM 3005 CB LEU A 388 19.800 -6.724 10.085 1.00 44.18 C +ANISOU 3005 CB LEU A 388 5203 6697 4888 -907 -71 -482 C +ATOM 3006 CG LEU A 388 19.387 -5.712 11.134 1.00 39.88 C +ANISOU 3006 CG LEU A 388 4650 6131 4371 -874 -68 -451 C +ATOM 3007 CD1 LEU A 388 18.897 -4.430 10.507 1.00 44.15 C +ANISOU 3007 CD1 LEU A 388 5150 6709 4917 -878 -59 -402 C +ATOM 3008 CD2 LEU A 388 18.292 -6.334 11.965 1.00 38.82 C +ANISOU 3008 CD2 LEU A 388 4537 5989 4224 -877 -73 -438 C +ATOM 3009 N ILE A 389 21.379 -8.912 8.755 1.00 42.91 N +ANISOU 3009 N ILE A 389 5078 6535 4690 -944 -80 -577 N +ATOM 3010 CA ILE A 389 21.651 -9.832 7.664 1.00 60.27 C +ANISOU 3010 CA ILE A 389 7281 8760 6860 -977 -82 -603 C +ATOM 3011 C ILE A 389 21.873 -11.270 8.152 1.00 65.86 C +ANISOU 3011 C ILE A 389 8032 9435 7556 -979 -92 -648 C +ATOM 3012 O ILE A 389 21.397 -12.221 7.523 1.00 69.02 O +ANISOU 3012 O ILE A 389 8441 9858 7926 -1014 -96 -656 O +ATOM 3013 CB ILE A 389 22.884 -9.378 6.878 1.00 63.33 C +ANISOU 3013 CB ILE A 389 7650 9155 7257 -971 -78 -625 C +ATOM 3014 CG1 ILE A 389 22.538 -8.141 6.053 1.00 55.68 C +ANISOU 3014 CG1 ILE A 389 6636 8229 6290 -981 -67 -579 C +ATOM 3015 CG2 ILE A 389 23.437 -10.513 6.010 1.00 59.01 C +ANISOU 3015 CG2 ILE A 389 7117 8620 6683 -996 -82 -667 C +ATOM 3016 CD1 ILE A 389 23.767 -7.389 5.585 1.00 49.31 C +ANISOU 3016 CD1 ILE A 389 5810 7422 5502 -966 -62 -593 C +ATOM 3017 N ASP A 390 22.595 -11.423 9.264 1.00 59.99 N +ANISOU 3017 N ASP A 390 7317 8641 6837 -943 -97 -677 N +ATOM 3018 CA ASP A 390 22.928 -12.742 9.800 1.00 55.12 C +ANISOU 3018 CA ASP A 390 6743 7988 6212 -940 -107 -722 C +ATOM 3019 C ASP A 390 21.694 -13.437 10.326 1.00 46.75 C +ANISOU 3019 C ASP A 390 5701 6927 5136 -956 -111 -703 C +ATOM 3020 O ASP A 390 21.534 -14.636 10.173 1.00 48.52 O +ANISOU 3020 O ASP A 390 5951 7146 5337 -978 -118 -727 O +ATOM 3021 CB ASP A 390 23.979 -12.639 10.910 1.00 61.68 C +ANISOU 3021 CB ASP A 390 7596 8765 7075 -894 -110 -754 C +ATOM 3022 CG ASP A 390 25.361 -12.289 10.372 1.00 75.20 C +ANISOU 3022 CG ASP A 390 9298 10475 8799 -881 -108 -785 C +ATOM 3023 OD1 ASP A 390 26.368 -12.509 11.077 1.00 78.44 O +ANISOU 3023 OD1 ASP A 390 9731 10844 9229 -849 -112 -823 O +ATOM 3024 OD2 ASP A 390 25.446 -11.806 9.227 1.00 81.93 O +ANISOU 3024 OD2 ASP A 390 10119 11369 9643 -902 -101 -772 O +ATOM 3025 N LEU A 391 20.812 -12.665 10.941 1.00 46.63 N +ANISOU 3025 N LEU A 391 5672 6914 5130 -947 -108 -660 N +ATOM 3026 CA LEU A 391 19.634 -13.220 11.601 1.00 48.77 C +ANISOU 3026 CA LEU A 391 5960 7182 5389 -958 -112 -640 C +ATOM 3027 C LEU A 391 18.467 -13.476 10.622 1.00 58.78 C +ANISOU 3027 C LEU A 391 7209 8502 6624 -1005 -110 -608 C +ATOM 3028 O LEU A 391 17.617 -14.335 10.863 1.00 65.84 O +ANISOU 3028 O LEU A 391 8122 9396 7499 -1025 -114 -604 O +ATOM 3029 CB LEU A 391 19.219 -12.325 12.792 1.00 43.81 C +ANISOU 3029 CB LEU A 391 5327 6531 4787 -923 -109 -609 C +ATOM 3030 CG LEU A 391 20.184 -12.258 13.995 1.00 41.87 C +ANISOU 3030 CG LEU A 391 5107 6229 4572 -877 -113 -641 C +ATOM 3031 CD1 LEU A 391 19.956 -10.995 14.835 1.00 39.52 C +ANISOU 3031 CD1 LEU A 391 4792 5922 4303 -843 -109 -608 C +ATOM 3032 CD2 LEU A 391 20.083 -13.495 14.872 1.00 40.84 C +ANISOU 3032 CD2 LEU A 391 5020 6062 4434 -873 -122 -668 C +ATOM 3033 N TRP A 392 18.441 -12.736 9.517 1.00 62.56 N +ANISOU 3033 N TRP A 392 7650 9024 7096 -1022 -102 -586 N +ATOM 3034 CA TRP A 392 17.363 -12.838 8.531 1.00 61.47 C +ANISOU 3034 CA TRP A 392 7489 8939 6926 -1065 -100 -554 C +ATOM 3035 C TRP A 392 17.779 -13.606 7.278 1.00 64.15 C +ANISOU 3035 C TRP A 392 7828 9305 7239 -1098 -101 -583 C +ATOM 3036 O TRP A 392 17.006 -13.677 6.324 1.00 68.52 O +ANISOU 3036 O TRP A 392 8361 9907 7767 -1135 -99 -559 O +ATOM 3037 CB TRP A 392 16.887 -11.447 8.102 1.00 57.64 C +ANISOU 3037 CB TRP A 392 6960 8491 6449 -1063 -90 -504 C +ATOM 3038 CG TRP A 392 15.835 -10.847 8.956 1.00 53.97 C +ANISOU 3038 CG TRP A 392 6487 8025 5993 -1051 -88 -460 C +ATOM 3039 CD1 TRP A 392 14.929 -11.511 9.736 1.00 52.44 C +ANISOU 3039 CD1 TRP A 392 6316 7819 5790 -1056 -93 -452 C +ATOM 3040 CD2 TRP A 392 15.537 -9.452 9.085 1.00 54.06 C +ANISOU 3040 CD2 TRP A 392 6467 8050 6024 -1032 -80 -417 C +ATOM 3041 NE1 TRP A 392 14.091 -10.613 10.354 1.00 53.16 N +ANISOU 3041 NE1 TRP A 392 6389 7916 5893 -1041 -89 -407 N +ATOM 3042 CE2 TRP A 392 14.432 -9.342 9.965 1.00 58.48 C +ANISOU 3042 CE2 TRP A 392 7030 8605 6584 -1026 -81 -385 C +ATOM 3043 CE3 TRP A 392 16.094 -8.282 8.538 1.00 48.95 C +ANISOU 3043 CE3 TRP A 392 5788 7418 5394 -1019 -72 -403 C +ATOM 3044 CZ2 TRP A 392 13.875 -8.101 10.324 1.00 61.98 C +ANISOU 3044 CZ2 TRP A 392 7447 9059 7044 -1006 -74 -340 C +ATOM 3045 CZ3 TRP A 392 15.545 -7.050 8.891 1.00 56.99 C +ANISOU 3045 CZ3 TRP A 392 6780 8444 6429 -1001 -66 -358 C +ATOM 3046 CH2 TRP A 392 14.445 -6.972 9.786 1.00 64.79 C +ANISOU 3046 CH2 TRP A 392 7773 9427 7417 -993 -67 -327 C +ATOM 3047 N GLN A 393 18.997 -14.143 7.269 1.00 62.26 N +ANISOU 3047 N GLN A 393 7612 9038 7008 -1085 -105 -632 N +ATOM 3048 CA GLN A 393 19.510 -14.892 6.126 1.00 76.59 C +ANISOU 3048 CA GLN A 393 9428 10875 8799 -1112 -107 -664 C +ATOM 3049 C GLN A 393 18.675 -16.126 5.809 1.00 76.54 C +ANISOU 3049 C GLN A 393 9441 10882 8760 -1151 -114 -671 C +ATOM 3050 O GLN A 393 18.516 -16.483 4.650 1.00 81.31 O +ANISOU 3050 O GLN A 393 10031 11526 9337 -1186 -114 -674 O +ATOM 3051 CB GLN A 393 20.961 -15.315 6.363 1.00 92.33 C +ANISOU 3051 CB GLN A 393 11446 12828 10807 -1087 -111 -719 C +ATOM 3052 CG GLN A 393 21.775 -15.434 5.095 1.00104.86 C +ANISOU 3052 CG GLN A 393 13018 14443 12380 -1103 -109 -744 C +ATOM 3053 CD GLN A 393 22.230 -14.080 4.567 1.00114.73 C +ANISOU 3053 CD GLN A 393 14228 15718 13647 -1091 -99 -720 C +ATOM 3054 OE1 GLN A 393 21.460 -13.338 3.940 1.00111.30 O +ANISOU 3054 OE1 GLN A 393 13759 15327 13203 -1110 -93 -676 O +ATOM 3055 NE2 GLN A 393 23.497 -13.754 4.815 1.00121.77 N +ANISOU 3055 NE2 GLN A 393 15124 16582 14562 -1060 -99 -749 N +ATOM 3056 N PRO A 394 18.162 -16.804 6.842 1.00 72.16 N +ANISOU 3056 N PRO A 394 8918 10294 8207 -1145 -120 -675 N +ATOM 3057 CA PRO A 394 17.243 -17.923 6.589 1.00 73.32 C +ANISOU 3057 CA PRO A 394 9081 10454 8323 -1184 -126 -676 C +ATOM 3058 C PRO A 394 15.971 -17.533 5.820 1.00 74.00 C +ANISOU 3058 C PRO A 394 9134 10598 8386 -1220 -122 -627 C +ATOM 3059 O PRO A 394 15.168 -18.399 5.507 1.00 80.66 O +ANISOU 3059 O PRO A 394 9987 11459 9202 -1256 -126 -626 O +ATOM 3060 CB PRO A 394 16.862 -18.384 8.002 1.00 71.25 C +ANISOU 3060 CB PRO A 394 8853 10146 8073 -1165 -132 -677 C +ATOM 3061 CG PRO A 394 18.021 -18.009 8.832 1.00 70.11 C +ANISOU 3061 CG PRO A 394 8723 9955 7961 -1118 -132 -703 C +ATOM 3062 CD PRO A 394 18.566 -16.729 8.256 1.00 68.94 C +ANISOU 3062 CD PRO A 394 8536 9830 7828 -1104 -123 -687 C +ATOM 3063 N LEU A 395 15.781 -16.252 5.529 1.00 74.52 N +ANISOU 3063 N LEU A 395 9160 10693 8461 -1212 -113 -588 N +ATOM 3064 CA LEU A 395 14.595 -15.792 4.805 1.00 75.60 C +ANISOU 3064 CA LEU A 395 9263 10886 8577 -1243 -108 -540 C +ATOM 3065 C LEU A 395 14.840 -15.887 3.292 1.00 85.38 C +ANISOU 3065 C LEU A 395 10477 12171 9790 -1275 -105 -548 C +ATOM 3066 O LEU A 395 13.923 -15.712 2.478 1.00 83.19 O +ANISOU 3066 O LEU A 395 10173 11945 9489 -1307 -102 -515 O +ATOM 3067 CB LEU A 395 14.256 -14.348 5.199 1.00 71.12 C +ANISOU 3067 CB LEU A 395 8663 10327 8031 -1218 -99 -493 C +ATOM 3068 CG LEU A 395 13.624 -14.066 6.562 1.00 69.34 C +ANISOU 3068 CG LEU A 395 8450 10072 7825 -1193 -100 -469 C +ATOM 3069 CD1 LEU A 395 12.166 -13.659 6.412 1.00 71.49 C +ANISOU 3069 CD1 LEU A 395 8696 10385 8081 -1215 -97 -416 C +ATOM 3070 CD2 LEU A 395 13.786 -15.252 7.524 1.00 75.94 C +ANISOU 3070 CD2 LEU A 395 9333 10858 8663 -1186 -110 -506 C +ATOM 3071 N PHE A 396 16.098 -16.155 2.940 1.00 91.16 N +ANISOU 3071 N PHE A 396 11221 12888 10530 -1264 -107 -592 N +ATOM 3072 CA PHE A 396 16.536 -16.376 1.565 1.00 89.98 C +ANISOU 3072 CA PHE A 396 11055 12776 10357 -1291 -105 -609 C +ATOM 3073 C PHE A 396 16.968 -17.859 1.362 1.00118.34 C +ANISOU 3073 C PHE A 396 14684 16350 13931 -1308 -115 -663 C +ATOM 3074 O PHE A 396 17.939 -18.145 0.656 1.00117.86 O +ANISOU 3074 O PHE A 396 14625 16292 13864 -1310 -116 -698 O +ATOM 3075 CB PHE A 396 17.706 -15.431 1.233 1.00 87.17 C +ANISOU 3075 CB PHE A 396 10679 12420 10023 -1264 -98 -617 C +ATOM 3076 CG PHE A 396 17.395 -13.953 1.400 1.00 83.10 C +ANISOU 3076 CG PHE A 396 10127 11920 9528 -1245 -89 -567 C +ATOM 3077 CD1 PHE A 396 17.586 -13.311 2.621 1.00 82.33 C +ANISOU 3077 CD1 PHE A 396 10038 11779 9463 -1205 -88 -558 C +ATOM 3078 CD2 PHE A 396 16.959 -13.194 0.321 1.00 78.59 C +ANISOU 3078 CD2 PHE A 396 9514 11405 8942 -1266 -81 -531 C +ATOM 3079 CE1 PHE A 396 17.318 -11.942 2.767 1.00 77.77 C +ANISOU 3079 CE1 PHE A 396 9428 11214 8905 -1187 -79 -513 C +ATOM 3080 CE2 PHE A 396 16.691 -11.821 0.459 1.00 74.59 C +ANISOU 3080 CE2 PHE A 396 8976 10912 8455 -1248 -72 -485 C +ATOM 3081 CZ PHE A 396 16.870 -11.199 1.684 1.00 74.83 C +ANISOU 3081 CZ PHE A 396 9016 10898 8520 -1209 -72 -476 C +ATOM 3082 N HIS A 397 16.248 -18.790 1.996 1.00117.65 N +ANISOU 3082 N HIS A 397 14626 16242 13834 -1321 -122 -667 N +ATOM 3083 CA HIS A 397 16.548 -20.232 1.923 1.00113.30 C +ANISOU 3083 CA HIS A 397 14114 15669 13266 -1337 -132 -716 C +ATOM 3084 C HIS A 397 16.603 -20.776 0.491 1.00107.02 C +ANISOU 3084 C HIS A 397 13307 14918 12439 -1376 -133 -733 C +ATOM 3085 O HIS A 397 16.849 -21.969 0.271 1.00 99.32 O +ANISOU 3085 O HIS A 397 12361 13929 11446 -1393 -141 -774 O +ATOM 3086 CB HIS A 397 15.546 -21.053 2.762 1.00113.90 C +ANISOU 3086 CB HIS A 397 14218 15723 13334 -1350 -139 -708 C +ATOM 3087 CG HIS A 397 14.148 -21.069 2.212 1.00116.00 C +ANISOU 3087 CG HIS A 397 14463 16039 13574 -1391 -138 -668 C +ATOM 3088 ND1 HIS A 397 13.816 -21.693 1.026 1.00117.53 N +ANISOU 3088 ND1 HIS A 397 14648 16274 13734 -1434 -140 -676 N +ATOM 3089 CD2 HIS A 397 12.993 -20.556 2.700 1.00116.62 C +ANISOU 3089 CD2 HIS A 397 14526 16132 13653 -1396 -135 -620 C +ATOM 3090 CE1 HIS A 397 12.522 -21.549 0.801 1.00117.31 C +ANISOU 3090 CE1 HIS A 397 14599 16285 13688 -1464 -139 -635 C +ATOM 3091 NE2 HIS A 397 11.999 -20.865 1.802 1.00117.47 N +ANISOU 3091 NE2 HIS A 397 14615 16290 13728 -1441 -135 -600 N +TER 3092 HIS A 397 +ATOM 3093 N VAL B 6 48.981 -29.176 66.491 1.00 72.58 N +ANISOU 3093 N VAL B 6 8755 9251 9571 803 -537 -905 N +ATOM 3094 CA VAL B 6 48.794 -28.547 65.184 1.00 80.46 C +ANISOU 3094 CA VAL B 6 9764 10237 10569 780 -512 -919 C +ATOM 3095 C VAL B 6 48.047 -29.469 64.221 1.00 86.45 C +ANISOU 3095 C VAL B 6 10524 10993 11328 747 -505 -892 C +ATOM 3096 O VAL B 6 48.615 -30.430 63.698 1.00 91.61 O +ANISOU 3096 O VAL B 6 11175 11618 12014 725 -509 -904 O +ATOM 3097 CB VAL B 6 50.144 -28.153 64.531 1.00 69.69 C +ANISOU 3097 CB VAL B 6 8404 8833 9244 770 -501 -975 C +ATOM 3098 CG1 VAL B 6 49.913 -27.229 63.339 1.00 69.73 C +ANISOU 3098 CG1 VAL B 6 8421 8830 9241 753 -474 -990 C +ATOM 3099 CG2 VAL B 6 51.069 -27.501 65.554 1.00 70.92 C +ANISOU 3099 CG2 VAL B 6 8556 8986 9406 801 -512 -1003 C +ATOM 3100 N GLY B 7 46.777 -29.168 63.976 1.00 84.83 N +ANISOU 3100 N GLY B 7 10325 10819 11089 744 -497 -856 N +ATOM 3101 CA GLY B 7 45.942 -30.040 63.169 1.00 84.73 C +ANISOU 3101 CA GLY B 7 10314 10808 11072 715 -493 -825 C +ATOM 3102 C GLY B 7 45.104 -30.936 64.062 1.00 80.62 C +ANISOU 3102 C GLY B 7 9784 10317 10531 724 -513 -777 C +ATOM 3103 O GLY B 7 43.914 -31.139 63.810 1.00 77.68 O +ANISOU 3103 O GLY B 7 9413 9970 10131 714 -510 -736 O +ATOM 3104 N SER B 8 45.741 -31.468 65.105 1.00 74.24 N +ANISOU 3104 N SER B 8 8966 9506 9736 742 -534 -781 N +ATOM 3105 CA SER B 8 45.070 -32.267 66.122 1.00 65.01 C +ANISOU 3105 CA SER B 8 7788 8365 8548 754 -556 -739 C +ATOM 3106 C SER B 8 43.732 -31.660 66.501 1.00 61.52 C +ANISOU 3106 C SER B 8 7347 7968 8059 769 -551 -698 C +ATOM 3107 O SER B 8 43.626 -30.450 66.687 1.00 57.35 O +ANISOU 3107 O SER B 8 6824 7454 7512 788 -540 -709 O +ATOM 3108 CB SER B 8 45.944 -32.361 67.365 1.00 65.72 C +ANISOU 3108 CB SER B 8 7869 8451 8649 781 -576 -754 C +ATOM 3109 OG SER B 8 46.558 -31.115 67.642 1.00 69.43 O +ANISOU 3109 OG SER B 8 8344 8920 9119 804 -568 -789 O +ATOM 3110 N GLU B 9 42.711 -32.500 66.618 1.00 66.25 N +ANISOU 3110 N GLU B 9 7942 8590 8639 759 -560 -652 N +ATOM 3111 CA GLU B 9 41.379 -32.011 66.934 1.00 72.68 C +ANISOU 3111 CA GLU B 9 8756 9448 9409 771 -555 -610 C +ATOM 3112 C GLU B 9 41.395 -31.123 68.171 1.00 68.78 C +ANISOU 3112 C GLU B 9 8260 8981 8893 811 -561 -612 C +ATOM 3113 O GLU B 9 40.676 -30.119 68.240 1.00 68.17 O +ANISOU 3113 O GLU B 9 8186 8930 8784 826 -548 -601 O +ATOM 3114 CB GLU B 9 40.402 -33.172 67.114 1.00 87.62 C +ANISOU 3114 CB GLU B 9 10642 11362 11288 758 -568 -560 C +ATOM 3115 CG GLU B 9 38.974 -32.752 67.494 1.00100.56 C +ANISOU 3115 CG GLU B 9 12279 13049 12881 770 -565 -513 C +ATOM 3116 CD GLU B 9 38.295 -31.881 66.442 1.00108.13 C +ANISOU 3116 CD GLU B 9 13247 14014 13824 758 -540 -511 C +ATOM 3117 OE1 GLU B 9 37.334 -32.351 65.793 1.00103.21 O +ANISOU 3117 OE1 GLU B 9 12624 13403 13188 735 -536 -477 O +ATOM 3118 OE2 GLU B 9 38.718 -30.721 66.264 1.00115.63 O +ANISOU 3118 OE2 GLU B 9 14203 14957 14773 771 -526 -543 O +ATOM 3119 N SER B 10 42.223 -31.480 69.146 1.00 69.72 N +ANISOU 3119 N SER B 10 8373 9092 9027 828 -580 -626 N +ATOM 3120 CA SER B 10 42.332 -30.668 70.354 1.00 76.20 C +ANISOU 3120 CA SER B 10 9191 9934 9826 866 -587 -630 C +ATOM 3121 C SER B 10 42.915 -29.297 70.031 1.00 69.71 C +ANISOU 3121 C SER B 10 8379 9101 9009 877 -569 -671 C +ATOM 3122 O SER B 10 42.469 -28.270 70.569 1.00 65.46 O +ANISOU 3122 O SER B 10 7843 8588 8439 903 -563 -667 O +ATOM 3123 CB SER B 10 43.164 -31.382 71.425 1.00 86.42 C +ANISOU 3123 CB SER B 10 10477 11220 11139 880 -612 -638 C +ATOM 3124 OG SER B 10 44.375 -31.906 70.901 1.00 95.20 O +ANISOU 3124 OG SER B 10 11589 12288 12296 862 -615 -675 O +ATOM 3125 N TRP B 11 43.902 -29.296 69.135 1.00 66.16 N +ANISOU 3125 N TRP B 11 7933 8610 8595 858 -561 -712 N +ATOM 3126 CA TRP B 11 44.539 -28.066 68.683 1.00 62.33 C +ANISOU 3126 CA TRP B 11 7457 8108 8117 864 -543 -754 C +ATOM 3127 C TRP B 11 43.525 -27.084 68.087 1.00 67.86 C +ANISOU 3127 C TRP B 11 8167 8831 8786 864 -522 -739 C +ATOM 3128 O TRP B 11 43.556 -25.882 68.370 1.00 71.05 O +ANISOU 3128 O TRP B 11 8577 9246 9174 886 -513 -754 O +ATOM 3129 CB TRP B 11 45.645 -28.360 67.666 1.00 58.60 C +ANISOU 3129 CB TRP B 11 6988 7589 7688 838 -536 -795 C +ATOM 3130 CG TRP B 11 46.349 -27.119 67.248 1.00 64.75 C +ANISOU 3130 CG TRP B 11 7775 8350 8475 844 -520 -839 C +ATOM 3131 CD1 TRP B 11 47.385 -26.514 67.894 1.00 73.04 C +ANISOU 3131 CD1 TRP B 11 8825 9388 9538 865 -526 -875 C +ATOM 3132 CD2 TRP B 11 46.058 -26.301 66.103 1.00 62.36 C +ANISOU 3132 CD2 TRP B 11 7484 8042 8167 828 -495 -850 C +ATOM 3133 NE1 TRP B 11 47.767 -25.376 67.218 1.00 73.60 N +ANISOU 3133 NE1 TRP B 11 8906 9445 9612 863 -506 -909 N +ATOM 3134 CE2 TRP B 11 46.965 -25.220 66.120 1.00 64.72 C +ANISOU 3134 CE2 TRP B 11 7789 8324 8476 841 -487 -894 C +ATOM 3135 CE3 TRP B 11 45.130 -26.382 65.065 1.00 59.69 C +ANISOU 3135 CE3 TRP B 11 7152 7710 7817 803 -480 -828 C +ATOM 3136 CZ2 TRP B 11 46.971 -24.228 65.138 1.00 59.50 C +ANISOU 3136 CZ2 TRP B 11 7140 7653 7814 830 -464 -916 C +ATOM 3137 CZ3 TRP B 11 45.133 -25.392 64.099 1.00 58.69 C +ANISOU 3137 CZ3 TRP B 11 7037 7575 7689 793 -458 -849 C +ATOM 3138 CH2 TRP B 11 46.054 -24.331 64.139 1.00 57.13 C +ANISOU 3138 CH2 TRP B 11 6845 7360 7502 806 -450 -893 C +ATOM 3139 N TRP B 12 42.626 -27.599 67.256 1.00 60.89 N +ANISOU 3139 N TRP B 12 7285 7956 7895 838 -514 -710 N +ATOM 3140 CA TRP B 12 41.646 -26.751 66.602 1.00 40.78 C +ANISOU 3140 CA TRP B 12 4746 5428 5321 835 -494 -694 C +ATOM 3141 C TRP B 12 40.721 -26.122 67.606 1.00 36.26 C +ANISOU 3141 C TRP B 12 4171 4900 4707 867 -497 -663 C +ATOM 3142 O TRP B 12 40.374 -24.959 67.438 1.00 38.19 O +ANISOU 3142 O TRP B 12 4423 5156 4931 879 -482 -669 O +ATOM 3143 CB TRP B 12 40.900 -27.497 65.485 1.00 42.53 C +ANISOU 3143 CB TRP B 12 4968 5646 5543 799 -487 -668 C +ATOM 3144 CG TRP B 12 41.655 -27.426 64.181 1.00 56.62 C +ANISOU 3144 CG TRP B 12 6762 7390 7360 769 -472 -705 C +ATOM 3145 CD1 TRP B 12 42.300 -28.451 63.532 1.00 60.05 C +ANISOU 3145 CD1 TRP B 12 7195 7792 7829 741 -475 -719 C +ATOM 3146 CD2 TRP B 12 41.892 -26.247 63.395 1.00 67.86 C +ANISOU 3146 CD2 TRP B 12 8196 8801 8784 766 -450 -735 C +ATOM 3147 NE1 TRP B 12 42.913 -27.980 62.382 1.00 58.79 N +ANISOU 3147 NE1 TRP B 12 7045 7600 7691 720 -457 -756 N +ATOM 3148 CE2 TRP B 12 42.673 -26.635 62.273 1.00 64.34 C +ANISOU 3148 CE2 TRP B 12 7756 8316 8373 734 -442 -766 C +ATOM 3149 CE3 TRP B 12 41.521 -24.901 63.528 1.00 66.72 C +ANISOU 3149 CE3 TRP B 12 8060 8677 8615 787 -438 -739 C +ATOM 3150 CZ2 TRP B 12 43.076 -25.722 61.290 1.00 57.52 C +ANISOU 3150 CZ2 TRP B 12 6904 7431 7519 722 -421 -800 C +ATOM 3151 CZ3 TRP B 12 41.930 -23.996 62.550 1.00 61.54 C +ANISOU 3151 CZ3 TRP B 12 7415 7998 7968 776 -418 -773 C +ATOM 3152 CH2 TRP B 12 42.695 -24.413 61.446 1.00 59.09 C +ANISOU 3152 CH2 TRP B 12 7110 7650 7693 743 -410 -802 C +ATOM 3153 N GLN B 13 40.370 -26.864 68.660 1.00 46.36 N +ANISOU 3153 N GLN B 13 5440 6202 5974 880 -517 -633 N +ATOM 3154 CA GLN B 13 39.470 -26.358 69.719 1.00 62.37 C +ANISOU 3154 CA GLN B 13 7464 8273 7960 912 -521 -601 C +ATOM 3155 C GLN B 13 39.777 -24.933 70.268 1.00 80.41 C +ANISOU 3155 C GLN B 13 9756 10566 10231 944 -513 -627 C +ATOM 3156 O GLN B 13 38.845 -24.148 70.581 1.00 64.45 O +ANISOU 3156 O GLN B 13 7737 8578 8174 964 -504 -605 O +ATOM 3157 CB GLN B 13 39.350 -27.363 70.875 1.00 66.34 C +ANISOU 3157 CB GLN B 13 7955 8793 8457 923 -545 -574 C +ATOM 3158 CG GLN B 13 38.010 -28.098 70.909 1.00 78.60 C +ANISOU 3158 CG GLN B 13 9500 10379 9983 914 -548 -518 C +ATOM 3159 CD GLN B 13 38.108 -29.567 70.498 1.00 92.25 C +ANISOU 3159 CD GLN B 13 11224 12091 11737 883 -561 -503 C +ATOM 3160 OE1 GLN B 13 37.492 -29.990 69.520 1.00 96.33 O +ANISOU 3160 OE1 GLN B 13 11742 12605 12254 855 -552 -484 O +ATOM 3161 NE2 GLN B 13 38.874 -30.352 71.256 1.00 94.84 N +ANISOU 3161 NE2 GLN B 13 11545 12405 12083 888 -582 -511 N +ATOM 3162 N SER B 14 41.072 -24.608 70.368 1.00 85.09 N +ANISOU 3162 N SER B 14 10353 11127 10851 950 -515 -674 N +ATOM 3163 CA SER B 14 41.541 -23.319 70.902 1.00 84.92 C +ANISOU 3163 CA SER B 14 10338 11107 10820 979 -510 -704 C +ATOM 3164 C SER B 14 41.492 -22.165 69.899 1.00 88.72 C +ANISOU 3164 C SER B 14 10832 11579 11299 972 -486 -726 C +ATOM 3165 O SER B 14 41.888 -21.042 70.211 1.00 88.86 O +ANISOU 3165 O SER B 14 10858 11595 11310 994 -480 -752 O +ATOM 3166 CB SER B 14 42.979 -23.452 71.395 1.00 79.97 C +ANISOU 3166 CB SER B 14 9710 10450 10224 986 -523 -745 C +ATOM 3167 OG SER B 14 43.884 -23.488 70.296 1.00 76.72 O +ANISOU 3167 OG SER B 14 9303 9997 9850 960 -514 -782 O +ATOM 3168 N LYS B 15 41.032 -22.449 68.688 1.00 83.66 N +ANISOU 3168 N LYS B 15 10194 10930 10665 942 -473 -716 N +ATOM 3169 CA LYS B 15 40.918 -21.424 67.664 1.00 70.75 C +ANISOU 3169 CA LYS B 15 8571 9285 9027 933 -450 -734 C +ATOM 3170 C LYS B 15 39.492 -20.854 67.612 1.00 70.29 C +ANISOU 3170 C LYS B 15 8513 9264 8928 942 -439 -695 C +ATOM 3171 O LYS B 15 38.502 -21.607 67.562 1.00 68.97 O +ANISOU 3171 O LYS B 15 8339 9119 8746 932 -443 -652 O +ATOM 3172 CB LYS B 15 41.326 -22.013 66.324 1.00 62.33 C +ANISOU 3172 CB LYS B 15 7506 8183 7992 893 -442 -750 C +ATOM 3173 CG LYS B 15 42.689 -22.620 66.357 1.00 58.45 C +ANISOU 3173 CG LYS B 15 7012 7655 7541 883 -453 -786 C +ATOM 3174 CD LYS B 15 43.706 -21.540 66.625 1.00 57.22 C +ANISOU 3174 CD LYS B 15 6863 7482 7395 902 -448 -832 C +ATOM 3175 CE LYS B 15 45.123 -22.077 66.586 1.00 49.52 C +ANISOU 3175 CE LYS B 15 5884 6468 6462 892 -458 -872 C +ATOM 3176 NZ LYS B 15 46.096 -20.954 66.485 1.00 41.94 N +ANISOU 3176 NZ LYS B 15 4933 5487 5514 902 -449 -919 N +ATOM 3177 N HIS B 16 39.400 -19.524 67.661 1.00 67.21 N +ANISOU 3177 N HIS B 16 8133 8882 8521 962 -426 -710 N +ATOM 3178 CA HIS B 16 38.125 -18.824 67.546 1.00 75.53 C +ANISOU 3178 CA HIS B 16 9189 9969 9539 972 -414 -678 C +ATOM 3179 C HIS B 16 38.259 -17.643 66.569 1.00 72.07 C +ANISOU 3179 C HIS B 16 8766 9515 9103 966 -393 -706 C +ATOM 3180 O HIS B 16 37.947 -16.505 66.921 1.00 73.66 O +ANISOU 3180 O HIS B 16 8974 9733 9282 992 -385 -709 O +ATOM 3181 CB HIS B 16 37.650 -18.307 68.911 1.00 86.53 C +ANISOU 3181 CB HIS B 16 10580 11399 10900 1013 -421 -661 C +ATOM 3182 CG HIS B 16 37.583 -19.351 69.989 1.00 98.29 C +ANISOU 3182 CG HIS B 16 12056 12904 12384 1023 -442 -637 C +ATOM 3183 ND1 HIS B 16 36.557 -20.269 70.080 1.00103.31 N +ANISOU 3183 ND1 HIS B 16 12682 13567 13005 1014 -448 -589 N +ATOM 3184 CD2 HIS B 16 38.393 -19.586 71.051 1.00100.66 C +ANISOU 3184 CD2 HIS B 16 12353 13200 12693 1042 -459 -653 C +ATOM 3185 CE1 HIS B 16 36.751 -21.040 71.137 1.00104.36 C +ANISOU 3185 CE1 HIS B 16 12805 13709 13137 1026 -468 -577 C +ATOM 3186 NE2 HIS B 16 37.857 -20.645 71.744 1.00104.39 N +ANISOU 3186 NE2 HIS B 16 12814 13695 13156 1043 -475 -615 N +ATOM 3187 N GLY B 17 38.712 -17.918 65.345 1.00 56.66 N +ANISOU 3187 N GLY B 17 6818 7531 7178 931 -384 -725 N +ATOM 3188 CA GLY B 17 38.936 -16.873 64.360 1.00 52.98 C +ANISOU 3188 CA GLY B 17 6366 7046 6717 921 -365 -753 C +ATOM 3189 C GLY B 17 40.378 -16.394 64.365 1.00 61.99 C +ANISOU 3189 C GLY B 17 7515 8152 7887 924 -365 -808 C +ATOM 3190 O GLY B 17 41.237 -17.059 64.935 1.00 65.45 O +ANISOU 3190 O GLY B 17 7946 8576 8346 927 -380 -823 O +ATOM 3191 N PRO B 18 40.657 -15.231 63.738 1.00 66.46 N +ANISOU 3191 N PRO B 18 8093 8703 8453 924 -349 -836 N +ATOM 3192 CA PRO B 18 42.034 -14.711 63.658 1.00 63.37 C +ANISOU 3192 CA PRO B 18 7710 8278 8090 924 -348 -889 C +ATOM 3193 C PRO B 18 42.689 -14.370 65.013 1.00 62.77 C +ANISOU 3193 C PRO B 18 7632 8208 8011 960 -362 -906 C +ATOM 3194 O PRO B 18 42.006 -14.121 66.013 1.00 54.84 O +ANISOU 3194 O PRO B 18 6624 7236 6976 990 -368 -881 O +ATOM 3195 CB PRO B 18 41.891 -13.435 62.806 1.00 57.89 C +ANISOU 3195 CB PRO B 18 7030 7576 7387 921 -328 -907 C +ATOM 3196 CG PRO B 18 40.637 -13.592 62.083 1.00 62.60 C +ANISOU 3196 CG PRO B 18 7628 8193 7965 905 -318 -868 C +ATOM 3197 CD PRO B 18 39.719 -14.381 62.987 1.00 66.91 C +ANISOU 3197 CD PRO B 18 8159 8774 8488 920 -332 -821 C +ATOM 3198 N GLU B 19 44.018 -14.353 65.024 1.00 61.89 N +ANISOU 3198 N GLU B 19 7521 8063 7930 956 -366 -950 N +ATOM 3199 CA GLU B 19 44.756 -14.000 66.210 1.00 61.25 C +ANISOU 3199 CA GLU B 19 7439 7983 7849 986 -379 -970 C +ATOM 3200 C GLU B 19 45.690 -12.854 65.858 1.00 61.66 C +ANISOU 3200 C GLU B 19 7504 8009 7914 988 -369 -1018 C +ATOM 3201 O GLU B 19 46.312 -12.858 64.807 1.00 52.06 O +ANISOU 3201 O GLU B 19 6293 6763 6725 961 -359 -1045 O +ATOM 3202 CB GLU B 19 45.514 -15.223 66.721 1.00 65.86 C +ANISOU 3202 CB GLU B 19 8010 8553 8459 980 -398 -975 C +ATOM 3203 CG GLU B 19 45.304 -15.499 68.219 1.00 78.63 C +ANISOU 3203 CG GLU B 19 9619 10198 10058 1012 -418 -954 C +ATOM 3204 CD GLU B 19 45.558 -16.960 68.614 1.00 89.63 C +ANISOU 3204 CD GLU B 19 10998 11588 11470 1002 -437 -939 C +ATOM 3205 OE1 GLU B 19 46.174 -17.201 69.686 1.00 93.03 O +ANISOU 3205 OE1 GLU B 19 11423 12019 11906 1022 -454 -948 O +ATOM 3206 OE2 GLU B 19 45.131 -17.867 67.857 1.00 89.92 O +ANISOU 3206 OE2 GLU B 19 11029 11620 11515 975 -434 -919 O +ATOM 3207 N TRP B 20 45.769 -11.857 66.730 1.00 76.26 N +ANISOU 3207 N TRP B 20 9360 9872 9744 1021 -372 -1028 N +ATOM 3208 CA TRP B 20 46.634 -10.706 66.487 1.00 83.47 C +ANISOU 3208 CA TRP B 20 10286 10762 10667 1026 -363 -1072 C +ATOM 3209 C TRP B 20 47.645 -10.525 67.618 1.00 91.87 C +ANISOU 3209 C TRP B 20 11348 11819 11740 1050 -379 -1099 C +ATOM 3210 O TRP B 20 47.390 -10.896 68.774 1.00101.28 O +ANISOU 3210 O TRP B 20 12532 13034 12916 1074 -395 -1078 O +ATOM 3211 CB TRP B 20 45.812 -9.422 66.277 1.00 83.30 C +ANISOU 3211 CB TRP B 20 10278 10758 10614 1040 -347 -1064 C +ATOM 3212 CG TRP B 20 44.687 -9.232 67.256 1.00 87.02 C +ANISOU 3212 CG TRP B 20 10747 11272 11046 1072 -352 -1025 C +ATOM 3213 CD1 TRP B 20 44.753 -8.603 68.467 1.00 88.32 C +ANISOU 3213 CD1 TRP B 20 10915 11454 11190 1108 -361 -1029 C +ATOM 3214 CD2 TRP B 20 43.326 -9.660 67.102 1.00 95.67 C +ANISOU 3214 CD2 TRP B 20 11836 12397 12116 1069 -348 -977 C +ATOM 3215 NE1 TRP B 20 43.526 -8.623 69.078 1.00 93.78 N +ANISOU 3215 NE1 TRP B 20 11602 12184 11846 1129 -362 -986 N +ATOM 3216 CE2 TRP B 20 42.632 -9.265 68.262 1.00 98.86 C +ANISOU 3216 CE2 TRP B 20 12240 12837 12487 1105 -354 -954 C +ATOM 3217 CE3 TRP B 20 42.628 -10.344 66.098 1.00 96.79 C +ANISOU 3217 CE3 TRP B 20 11974 12541 12262 1039 -340 -951 C +ATOM 3218 CZ2 TRP B 20 41.273 -9.531 68.447 1.00101.33 C +ANISOU 3218 CZ2 TRP B 20 12547 13186 12770 1113 -352 -905 C +ATOM 3219 CZ3 TRP B 20 41.278 -10.606 66.284 1.00 98.34 C +ANISOU 3219 CZ3 TRP B 20 12164 12773 12428 1046 -339 -903 C +ATOM 3220 CH2 TRP B 20 40.617 -10.202 67.447 1.00100.55 C +ANISOU 3220 CH2 TRP B 20 12442 13088 12675 1083 -345 -881 C +ATOM 3221 N GLN B 21 48.796 -9.952 67.283 1.00 83.61 N +ANISOU 3221 N GLN B 21 10309 10742 10718 1043 -375 -1145 N +ATOM 3222 CA GLN B 21 49.740 -9.482 68.290 1.00 83.99 C +ANISOU 3222 CA GLN B 21 10359 10783 10772 1068 -388 -1173 C +ATOM 3223 C GLN B 21 50.270 -8.094 67.945 1.00 77.52 C +ANISOU 3223 C GLN B 21 9556 9947 9952 1073 -376 -1210 C +ATOM 3224 O GLN B 21 50.273 -7.692 66.781 1.00 75.86 O +ANISOU 3224 O GLN B 21 9354 9720 9750 1050 -359 -1223 O +ATOM 3225 CB GLN B 21 50.901 -10.467 68.437 1.00 99.44 C +ANISOU 3225 CB GLN B 21 12303 12713 12766 1054 -403 -1195 C +ATOM 3226 CG GLN B 21 51.256 -10.797 69.878 1.00121.63 C +ANISOU 3226 CG GLN B 21 15106 15535 15572 1082 -425 -1191 C +ATOM 3227 CD GLN B 21 51.982 -9.663 70.575 1.00136.80 C +ANISOU 3227 CD GLN B 21 17038 17452 17489 1107 -429 -1224 C +ATOM 3228 OE1 GLN B 21 53.210 -9.582 70.538 1.00143.71 O +ANISOU 3228 OE1 GLN B 21 17912 18298 18394 1100 -434 -1262 O +ATOM 3229 NE2 GLN B 21 51.224 -8.780 71.214 1.00138.24 N +ANISOU 3229 NE2 GLN B 21 17229 17662 17633 1135 -427 -1208 N +ATOM 3230 N ARG B 22 50.717 -7.367 68.963 1.00 80.85 N +ANISOU 3230 N ARG B 22 9983 10374 10363 1102 -385 -1227 N +ATOM 3231 CA ARG B 22 51.060 -5.959 68.806 1.00 82.95 C +ANISOU 3231 CA ARG B 22 10266 10631 10622 1112 -375 -1257 C +ATOM 3232 C ARG B 22 52.439 -5.794 68.176 1.00 80.87 C +ANISOU 3232 C ARG B 22 10004 10326 10396 1091 -372 -1305 C +ATOM 3233 O ARG B 22 53.447 -6.214 68.745 1.00 70.37 O +ANISOU 3233 O ARG B 22 8666 8981 9089 1094 -388 -1326 O +ATOM 3234 CB ARG B 22 51.011 -5.242 70.157 1.00 84.12 C +ANISOU 3234 CB ARG B 22 10420 10798 10742 1152 -386 -1257 C +ATOM 3235 CG ARG B 22 51.353 -3.762 70.088 1.00 84.17 C +ANISOU 3235 CG ARG B 22 10445 10795 10739 1165 -376 -1287 C +ATOM 3236 CD ARG B 22 50.129 -2.900 70.345 1.00 77.57 C +ANISOU 3236 CD ARG B 22 9621 9992 9862 1188 -367 -1261 C +ATOM 3237 NE ARG B 22 50.166 -1.656 69.581 1.00 70.64 N +ANISOU 3237 NE ARG B 22 8760 9100 8978 1185 -350 -1283 N +ATOM 3238 CZ ARG B 22 49.191 -0.752 69.578 1.00 71.16 C +ANISOU 3238 CZ ARG B 22 8838 9188 9012 1202 -338 -1266 C +ATOM 3239 NH1 ARG B 22 49.310 0.351 68.852 1.00 73.17 N +ANISOU 3239 NH1 ARG B 22 9109 9428 9266 1197 -324 -1288 N +ATOM 3240 NH2 ARG B 22 48.097 -0.951 70.301 1.00 73.48 N +ANISOU 3240 NH2 ARG B 22 9127 9517 9274 1225 -341 -1226 N +ATOM 3241 N LEU B 23 52.476 -5.181 66.997 1.00 87.27 N +ANISOU 3241 N LEU B 23 10825 11119 11213 1070 -354 -1322 N +ATOM 3242 CA LEU B 23 53.729 -4.972 66.281 1.00 91.61 C +ANISOU 3242 CA LEU B 23 11377 11630 11798 1048 -349 -1367 C +ATOM 3243 C LEU B 23 54.395 -3.667 66.703 1.00103.79 C +ANISOU 3243 C LEU B 23 12934 13164 13336 1067 -349 -1400 C +ATOM 3244 O LEU B 23 55.521 -3.665 67.199 1.00105.59 O +ANISOU 3244 O LEU B 23 13159 13375 13585 1071 -360 -1431 O +ATOM 3245 CB LEU B 23 53.488 -4.976 64.770 1.00 83.62 C +ANISOU 3245 CB LEU B 23 10370 10603 10798 1013 -329 -1369 C +ATOM 3246 CG LEU B 23 54.072 -6.158 63.994 1.00 84.36 C +ANISOU 3246 CG LEU B 23 10452 10673 10930 979 -328 -1377 C +ATOM 3247 CD1 LEU B 23 54.027 -5.893 62.497 1.00 78.27 C +ANISOU 3247 CD1 LEU B 23 9689 9881 10169 945 -307 -1389 C +ATOM 3248 CD2 LEU B 23 55.494 -6.449 64.447 1.00 92.40 C +ANISOU 3248 CD2 LEU B 23 11462 11666 11981 979 -341 -1414 C +ATOM 3249 N ASN B 24 53.691 -2.558 66.502 1.00107.75 N +ANISOU 3249 N ASN B 24 13452 13679 13810 1078 -336 -1395 N +ATOM 3250 CA ASN B 24 54.155 -1.259 66.976 1.00101.43 C +ANISOU 3250 CA ASN B 24 12667 12874 12998 1099 -336 -1422 C +ATOM 3251 C ASN B 24 53.007 -0.277 67.181 1.00107.66 C +ANISOU 3251 C ASN B 24 13470 13690 13745 1122 -328 -1399 C +ATOM 3252 O ASN B 24 51.840 -0.624 66.999 1.00107.88 O +ANISOU 3252 O ASN B 24 13495 13742 13753 1123 -322 -1361 O +ATOM 3253 CB ASN B 24 55.182 -0.671 66.007 1.00 91.65 C +ANISOU 3253 CB ASN B 24 11436 11599 11786 1075 -326 -1466 C +ATOM 3254 CG ASN B 24 54.555 -0.193 64.712 1.00 81.13 C +ANISOU 3254 CG ASN B 24 10115 10262 10448 1053 -304 -1461 C +ATOM 3255 OD1 ASN B 24 54.407 1.008 64.487 1.00 77.60 O +ANISOU 3255 OD1 ASN B 24 9685 9814 9985 1060 -294 -1473 O +ATOM 3256 ND2 ASN B 24 54.182 -1.134 63.852 1.00 79.68 N +ANISOU 3256 ND2 ASN B 24 9922 10076 10277 1025 -297 -1443 N +ATOM 3257 N ASP B 25 53.345 0.950 67.562 1.00112.46 N +ANISOU 3257 N ASP B 25 14094 14294 14341 1142 -327 -1423 N +ATOM 3258 CA ASP B 25 52.354 2.011 67.699 1.00112.04 C +ANISOU 3258 CA ASP B 25 14056 14263 14250 1164 -317 -1407 C +ATOM 3259 C ASP B 25 51.434 2.066 66.484 1.00100.33 C +ANISOU 3259 C ASP B 25 12577 12784 12761 1143 -298 -1386 C +ATOM 3260 O ASP B 25 50.344 2.636 66.544 1.00 85.56 O +ANISOU 3260 O ASP B 25 10715 10937 10859 1159 -290 -1361 O +ATOM 3261 CB ASP B 25 53.041 3.363 67.900 1.00120.68 C +ANISOU 3261 CB ASP B 25 15169 15343 15341 1178 -315 -1444 C +ATOM 3262 CG ASP B 25 52.281 4.268 68.850 1.00128.14 C +ANISOU 3262 CG ASP B 25 16126 16315 16246 1216 -317 -1428 C +ATOM 3263 OD1 ASP B 25 52.924 5.099 69.524 1.00129.86 O +ANISOU 3263 OD1 ASP B 25 16356 16525 16459 1236 -324 -1455 O +ATOM 3264 OD2 ASP B 25 51.040 4.147 68.922 1.00131.31 O +ANISOU 3264 OD2 ASP B 25 16526 16745 16620 1228 -311 -1390 O +ATOM 3265 N GLU B 26 51.879 1.469 65.383 1.00102.53 N +ANISOU 3265 N GLU B 26 12850 13039 13070 1106 -291 -1398 N +ATOM 3266 CA GLU B 26 51.169 1.574 64.114 1.00100.93 C +ANISOU 3266 CA GLU B 26 12651 12833 12863 1081 -273 -1384 C +ATOM 3267 C GLU B 26 50.465 0.267 63.766 1.00 89.41 C +ANISOU 3267 C GLU B 26 11176 11386 11408 1064 -273 -1348 C +ATOM 3268 O GLU B 26 49.297 0.264 63.377 1.00 90.42 O +ANISOU 3268 O GLU B 26 11305 11535 11515 1062 -264 -1315 O +ATOM 3269 CB GLU B 26 52.131 1.969 62.992 1.00114.67 C +ANISOU 3269 CB GLU B 26 14399 14536 14633 1050 -262 -1424 C +ATOM 3270 CG GLU B 26 51.484 2.763 61.870 1.00125.54 C +ANISOU 3270 CG GLU B 26 15791 15910 15998 1035 -243 -1420 C +ATOM 3271 CD GLU B 26 52.411 2.963 60.687 1.00134.39 C +ANISOU 3271 CD GLU B 26 16918 16994 17149 999 -231 -1457 C +ATOM 3272 OE1 GLU B 26 53.606 3.249 60.909 1.00135.25 O +ANISOU 3272 OE1 GLU B 26 17029 17080 17279 999 -237 -1495 O +ATOM 3273 OE2 GLU B 26 51.945 2.834 59.536 1.00138.57 O +ANISOU 3273 OE2 GLU B 26 17450 17518 17681 972 -217 -1447 O +HETATM 3274 N MSE B 27 51.184 -0.842 63.907 1.00 78.01 N +ANISOU 3274 N MSE B 27 9718 9931 9993 1050 -284 -1356 N +HETATM 3275 CA MSE B 27 50.852 -2.067 63.189 1.00 72.84 C +ANISOU 3275 CA MSE B 27 9049 9273 9353 1021 -282 -1334 C +HETATM 3276 C MSE B 27 50.470 -3.185 64.153 1.00 68.14 C +ANISOU 3276 C MSE B 27 8438 8701 8752 1035 -298 -1303 C +HETATM 3277 O MSE B 27 50.928 -3.217 65.295 1.00 69.03 O +ANISOU 3277 O MSE B 27 8546 8820 8863 1060 -314 -1310 O +HETATM 3278 CB MSE B 27 52.025 -2.508 62.311 1.00 84.76 C +ANISOU 3278 CB MSE B 27 10555 10745 10904 987 -278 -1370 C +HETATM 3279 CG MSE B 27 51.654 -2.753 60.858 1.00 91.88 C +ANISOU 3279 CG MSE B 27 11461 11635 11815 950 -261 -1364 C +HETATM 3280 SE MSE B 27 51.090 -1.127 59.941 0.80123.56 SE +ANISOU 3280 SE MSE B 27 15496 15646 15804 947 -239 -1371 SE +HETATM 3281 CE MSE B 27 50.394 -1.929 58.305 1.00 29.95 C +ANISOU 3281 CE MSE B 27 3639 3783 3958 901 -223 -1349 C +ATOM 3282 N PHE B 28 49.627 -4.100 63.686 1.00 68.16 N +ANISOU 3282 N PHE B 28 8431 8716 8751 1019 -295 -1268 N +ATOM 3283 CA PHE B 28 49.442 -5.384 64.354 1.00 66.18 C +ANISOU 3283 CA PHE B 28 8162 8479 8504 1022 -311 -1242 C +ATOM 3284 C PHE B 28 49.760 -6.516 63.382 1.00 73.94 C +ANISOU 3284 C PHE B 28 9135 9440 9518 984 -308 -1244 C +ATOM 3285 O PHE B 28 49.688 -6.345 62.156 1.00 73.52 O +ANISOU 3285 O PHE B 28 9089 9371 9474 956 -292 -1251 O +ATOM 3286 CB PHE B 28 48.004 -5.552 64.835 1.00 55.08 C +ANISOU 3286 CB PHE B 28 6753 7114 7062 1040 -312 -1192 C +ATOM 3287 CG PHE B 28 47.719 -4.944 66.187 1.00 50.39 C +ANISOU 3287 CG PHE B 28 6161 6545 6439 1082 -322 -1184 C +ATOM 3288 CD1 PHE B 28 47.632 -3.566 66.340 1.00 45.10 C +ANISOU 3288 CD1 PHE B 28 5508 5879 5749 1102 -314 -1198 C +ATOM 3289 CD2 PHE B 28 47.471 -5.761 67.291 1.00 47.69 C +ANISOU 3289 CD2 PHE B 28 5806 6225 6087 1100 -339 -1159 C +ATOM 3290 CE1 PHE B 28 47.344 -3.021 67.554 1.00 47.59 C +ANISOU 3290 CE1 PHE B 28 5827 6219 6037 1140 -322 -1190 C +ATOM 3291 CE2 PHE B 28 47.184 -5.218 68.527 1.00 46.41 C +ANISOU 3291 CE2 PHE B 28 5647 6088 5897 1138 -347 -1150 C +ATOM 3292 CZ PHE B 28 47.127 -3.848 68.660 1.00 50.12 C +ANISOU 3292 CZ PHE B 28 6133 6560 6348 1158 -339 -1166 C +ATOM 3293 N GLU B 29 50.107 -7.670 63.943 1.00 81.57 N +ANISOU 3293 N GLU B 29 10087 10406 10501 983 -323 -1237 N +ATOM 3294 CA GLU B 29 50.317 -8.883 63.170 1.00 85.56 C +ANISOU 3294 CA GLU B 29 10582 10894 11034 950 -323 -1233 C +ATOM 3295 C GLU B 29 49.056 -9.730 63.289 1.00 71.92 C +ANISOU 3295 C GLU B 29 8845 9196 9285 949 -326 -1182 C +ATOM 3296 O GLU B 29 48.645 -10.077 64.398 1.00 67.65 O +ANISOU 3296 O GLU B 29 8297 8680 8727 974 -341 -1157 O +ATOM 3297 CB GLU B 29 51.540 -9.635 63.708 1.00103.77 C +ANISOU 3297 CB GLU B 29 12876 13179 13373 949 -339 -1258 C +ATOM 3298 CG GLU B 29 51.697 -11.087 63.250 1.00118.84 C +ANISOU 3298 CG GLU B 29 14771 15075 15308 922 -344 -1248 C +ATOM 3299 CD GLU B 29 52.544 -11.919 64.216 1.00131.05 C +ANISOU 3299 CD GLU B 29 16303 16614 16875 933 -365 -1257 C +ATOM 3300 OE1 GLU B 29 53.551 -11.395 64.743 1.00136.21 O +ANISOU 3300 OE1 GLU B 29 16958 17254 17542 947 -372 -1291 O +ATOM 3301 OE2 GLU B 29 52.196 -13.099 64.451 1.00132.19 O +ANISOU 3301 OE2 GLU B 29 16435 16767 17024 927 -376 -1230 O +ATOM 3302 N VAL B 30 48.428 -10.041 62.155 1.00 67.71 N +ANISOU 3302 N VAL B 30 8314 8660 8752 920 -313 -1166 N +ATOM 3303 CA VAL B 30 47.193 -10.839 62.157 1.00 61.35 C +ANISOU 3303 CA VAL B 30 7501 7883 7927 917 -315 -1116 C +ATOM 3304 C VAL B 30 47.345 -12.162 61.412 1.00 51.26 C +ANISOU 3304 C VAL B 30 6214 6587 6675 882 -316 -1110 C +ATOM 3305 O VAL B 30 47.776 -12.167 60.260 1.00 50.09 O +ANISOU 3305 O VAL B 30 6071 6412 6549 852 -303 -1131 O +ATOM 3306 CB VAL B 30 46.029 -10.091 61.507 1.00 60.39 C +ANISOU 3306 CB VAL B 30 7390 7780 7777 914 -299 -1092 C +ATOM 3307 CG1 VAL B 30 44.735 -10.815 61.805 1.00 57.05 C +ANISOU 3307 CG1 VAL B 30 6957 7390 7328 918 -304 -1040 C +ATOM 3308 CG2 VAL B 30 45.983 -8.661 62.003 1.00 63.71 C +ANISOU 3308 CG2 VAL B 30 7823 8211 8175 944 -294 -1106 C +ATOM 3309 N THR B 31 46.998 -13.265 62.078 1.00 41.44 N +ANISOU 3309 N THR B 31 4956 5359 5429 887 -332 -1080 N +ATOM 3310 CA THR B 31 47.078 -14.593 61.486 1.00 36.00 C +ANISOU 3310 CA THR B 31 4258 4656 4763 856 -335 -1070 C +ATOM 3311 C THR B 31 45.705 -15.192 61.307 1.00 38.80 C +ANISOU 3311 C THR B 31 4609 5039 5094 849 -334 -1020 C +ATOM 3312 O THR B 31 44.893 -15.126 62.219 1.00 48.92 O +ANISOU 3312 O THR B 31 5886 6354 6346 875 -343 -987 O +ATOM 3313 CB THR B 31 47.903 -15.567 62.349 1.00 34.43 C +ANISOU 3313 CB THR B 31 4047 4449 4588 864 -355 -1079 C +ATOM 3314 OG1 THR B 31 49.192 -15.000 62.570 1.00 35.80 O +ANISOU 3314 OG1 THR B 31 4222 4596 4784 872 -357 -1126 O +ATOM 3315 CG2 THR B 31 48.072 -16.888 61.617 1.00 30.62 C +ANISOU 3315 CG2 THR B 31 3556 3947 4132 830 -357 -1073 C +ATOM 3316 N PHE B 32 45.448 -15.783 60.141 1.00 43.51 N +ANISOU 3316 N PHE B 32 5207 5622 5702 814 -325 -1012 N +ATOM 3317 CA PHE B 32 44.171 -16.449 59.882 1.00 37.06 C +ANISOU 3317 CA PHE B 32 4386 4831 4865 802 -324 -963 C +ATOM 3318 C PHE B 32 44.395 -17.943 59.822 1.00 35.83 C +ANISOU 3318 C PHE B 32 4219 4664 4732 782 -336 -953 C +ATOM 3319 O PHE B 32 45.462 -18.423 59.397 1.00 41.21 O +ANISOU 3319 O PHE B 32 4899 5311 5448 763 -337 -986 O +ATOM 3320 CB PHE B 32 43.571 -15.977 58.563 1.00 38.55 C +ANISOU 3320 CB PHE B 32 4585 5014 5046 776 -305 -958 C +ATOM 3321 CG PHE B 32 43.368 -14.491 58.489 1.00 37.79 C +ANISOU 3321 CG PHE B 32 4503 4927 4930 793 -292 -970 C +ATOM 3322 CD1 PHE B 32 44.411 -13.646 58.120 1.00 43.16 C +ANISOU 3322 CD1 PHE B 32 5192 5578 5628 791 -283 -1018 C +ATOM 3323 CD2 PHE B 32 42.131 -13.940 58.790 1.00 34.48 C +ANISOU 3323 CD2 PHE B 32 4085 4543 4474 812 -289 -934 C +ATOM 3324 CE1 PHE B 32 44.222 -12.277 58.063 1.00 49.94 C +ANISOU 3324 CE1 PHE B 32 6064 6444 6469 807 -272 -1028 C +ATOM 3325 CE2 PHE B 32 41.929 -12.573 58.736 1.00 43.38 C +ANISOU 3325 CE2 PHE B 32 5223 5677 5582 828 -278 -944 C +ATOM 3326 CZ PHE B 32 42.970 -11.733 58.368 1.00 47.29 C +ANISOU 3326 CZ PHE B 32 5730 6144 6096 826 -270 -992 C +ATOM 3327 N TRP B 33 43.393 -18.682 60.271 1.00 30.00 N +ANISOU 3327 N TRP B 33 3471 3953 3973 786 -346 -907 N +ATOM 3328 CA TRP B 33 43.459 -20.140 60.249 1.00 38.00 C +ANISOU 3328 CA TRP B 33 4474 4959 5004 767 -358 -891 C +ATOM 3329 C TRP B 33 42.236 -20.712 59.595 1.00 37.68 C +ANISOU 3329 C TRP B 33 4434 4937 4947 745 -354 -848 C +ATOM 3330 O TRP B 33 41.124 -20.378 59.951 1.00 47.06 O +ANISOU 3330 O TRP B 33 5621 6160 6101 760 -353 -812 O +ATOM 3331 CB TRP B 33 43.602 -20.747 61.665 1.00 35.93 C +ANISOU 3331 CB TRP B 33 4199 4713 4738 794 -381 -878 C +ATOM 3332 CG TRP B 33 44.982 -20.651 62.171 1.00 43.84 C +ANISOU 3332 CG TRP B 33 5199 5689 5768 806 -389 -921 C +ATOM 3333 CD1 TRP B 33 46.063 -21.457 61.859 1.00 46.87 C +ANISOU 3333 CD1 TRP B 33 5579 6039 6192 787 -394 -949 C +ATOM 3334 CD2 TRP B 33 45.463 -19.667 63.046 1.00 47.35 C +ANISOU 3334 CD2 TRP B 33 5646 6140 6205 838 -392 -942 C +ATOM 3335 NE1 TRP B 33 47.181 -21.023 62.521 1.00 47.19 N +ANISOU 3335 NE1 TRP B 33 5618 6064 6249 806 -401 -986 N +ATOM 3336 CE2 TRP B 33 46.835 -19.919 63.253 1.00 49.49 C +ANISOU 3336 CE2 TRP B 33 5914 6380 6511 837 -400 -982 C +ATOM 3337 CE3 TRP B 33 44.867 -18.587 63.684 1.00 53.30 C +ANISOU 3337 CE3 TRP B 33 6405 6922 6925 868 -389 -932 C +ATOM 3338 CZ2 TRP B 33 47.605 -19.134 64.074 1.00 59.32 C +ANISOU 3338 CZ2 TRP B 33 7160 7621 7757 865 -406 -1011 C +ATOM 3339 CZ3 TRP B 33 45.634 -17.809 64.494 1.00 67.71 C +ANISOU 3339 CZ3 TRP B 33 8232 8743 8751 895 -394 -961 C +ATOM 3340 CH2 TRP B 33 46.992 -18.080 64.684 1.00 67.45 C +ANISOU 3340 CH2 TRP B 33 8196 8680 8754 893 -403 -1000 C +ATOM 3341 N TRP B 34 42.441 -21.597 58.640 1.00 40.24 N +ANISOU 3341 N TRP B 34 4758 5237 5293 709 -350 -851 N +ATOM 3342 CA TRP B 34 41.319 -22.321 58.086 1.00 45.89 C +ANISOU 3342 CA TRP B 34 5473 5969 5995 687 -349 -808 C +ATOM 3343 C TRP B 34 41.534 -23.818 58.234 1.00 44.74 C +ANISOU 3343 C TRP B 34 5317 5813 5869 671 -365 -796 C +ATOM 3344 O TRP B 34 42.630 -24.306 58.006 1.00 45.07 O +ANISOU 3344 O TRP B 34 5358 5820 5944 659 -367 -829 O +ATOM 3345 CB TRP B 34 41.082 -21.916 56.619 1.00 49.63 C +ANISOU 3345 CB TRP B 34 5959 6426 6471 655 -329 -816 C +ATOM 3346 CG TRP B 34 39.875 -22.562 56.024 1.00 40.79 C +ANISOU 3346 CG TRP B 34 4839 5325 5334 632 -327 -771 C +ATOM 3347 CD1 TRP B 34 38.576 -22.375 56.394 1.00 30.76 C +ANISOU 3347 CD1 TRP B 34 3565 4094 4028 645 -329 -725 C +ATOM 3348 CD2 TRP B 34 39.861 -23.534 54.976 1.00 47.33 C +ANISOU 3348 CD2 TRP B 34 5671 6133 6181 592 -324 -766 C +ATOM 3349 NE1 TRP B 34 37.757 -23.178 55.648 1.00 34.12 N +ANISOU 3349 NE1 TRP B 34 3991 4525 4449 615 -328 -692 N +ATOM 3350 CE2 TRP B 34 38.523 -23.896 54.764 1.00 50.01 C +ANISOU 3350 CE2 TRP B 34 6007 6500 6493 581 -325 -717 C +ATOM 3351 CE3 TRP B 34 40.858 -24.134 54.191 1.00 57.93 C +ANISOU 3351 CE3 TRP B 34 7017 7434 7559 563 -319 -800 C +ATOM 3352 CZ2 TRP B 34 38.150 -24.825 53.786 1.00 64.87 C +ANISOU 3352 CZ2 TRP B 34 7893 8371 8384 543 -322 -700 C +ATOM 3353 CZ3 TRP B 34 40.487 -25.059 53.227 1.00 57.41 C +ANISOU 3353 CZ3 TRP B 34 6955 7357 7501 526 -316 -784 C +ATOM 3354 CH2 TRP B 34 39.147 -25.393 53.031 1.00 62.08 C +ANISOU 3354 CH2 TRP B 34 7544 7977 8065 516 -318 -734 C +ATOM 3355 N ARG B 35 40.487 -24.532 58.639 1.00 42.98 N +ANISOU 3355 N ARG B 35 5087 5620 5625 673 -375 -748 N +ATOM 3356 CA ARG B 35 40.533 -25.987 58.715 1.00 45.30 C +ANISOU 3356 CA ARG B 35 5372 5905 5934 655 -390 -731 C +ATOM 3357 C ARG B 35 39.892 -26.604 57.476 1.00 54.79 C +ANISOU 3357 C ARG B 35 6580 7101 7138 616 -380 -711 C +ATOM 3358 O ARG B 35 38.706 -26.445 57.240 1.00 63.49 O +ANISOU 3358 O ARG B 35 7683 8230 8211 611 -376 -673 O +ATOM 3359 CB ARG B 35 39.835 -26.476 59.979 1.00 36.28 C +ANISOU 3359 CB ARG B 35 4217 4798 4768 680 -409 -690 C +ATOM 3360 CG ARG B 35 40.184 -27.886 60.389 1.00 47.53 C +ANISOU 3360 CG ARG B 35 5632 6213 6213 671 -428 -681 C +ATOM 3361 CD ARG B 35 39.122 -28.470 61.298 1.00 58.98 C +ANISOU 3361 CD ARG B 35 7072 7702 7635 685 -443 -629 C +ATOM 3362 NE ARG B 35 39.487 -29.777 61.835 1.00 64.73 N +ANISOU 3362 NE ARG B 35 7791 8422 8381 680 -464 -620 N +ATOM 3363 CZ ARG B 35 39.400 -30.105 63.117 1.00 66.77 C +ANISOU 3363 CZ ARG B 35 8039 8702 8629 707 -483 -602 C +ATOM 3364 NH1 ARG B 35 38.952 -29.219 63.986 1.00 65.62 N +ANISOU 3364 NH1 ARG B 35 7891 8588 8453 739 -483 -591 N +ATOM 3365 NH2 ARG B 35 39.754 -31.314 63.527 1.00 69.52 N +ANISOU 3365 NH2 ARG B 35 8380 9040 8995 700 -501 -595 N +ATOM 3366 N ASP B 36 40.688 -27.290 56.669 1.00 51.13 N +ANISOU 3366 N ASP B 36 6120 6599 6707 586 -377 -737 N +ATOM 3367 CA ASP B 36 40.180 -27.937 55.469 1.00 46.54 C +ANISOU 3367 CA ASP B 36 5546 6008 6131 547 -369 -721 C +ATOM 3368 C ASP B 36 39.275 -29.095 55.853 1.00 47.77 C +ANISOU 3368 C ASP B 36 5692 6186 6273 540 -385 -672 C +ATOM 3369 O ASP B 36 39.715 -30.029 56.536 1.00 48.12 O +ANISOU 3369 O ASP B 36 5727 6224 6332 546 -402 -670 O +ATOM 3370 CB ASP B 36 41.344 -28.453 54.625 1.00 50.68 C +ANISOU 3370 CB ASP B 36 6075 6485 6695 519 -363 -763 C +ATOM 3371 CG ASP B 36 40.936 -28.784 53.208 1.00 51.99 C +ANISOU 3371 CG ASP B 36 6252 6637 6865 478 -349 -757 C +ATOM 3372 OD1 ASP B 36 39.752 -29.085 52.966 1.00 61.50 O +ANISOU 3372 OD1 ASP B 36 7457 7865 8045 466 -350 -713 O +ATOM 3373 OD2 ASP B 36 41.806 -28.748 52.326 1.00 52.12 O +ANISOU 3373 OD2 ASP B 36 6277 6618 6909 456 -337 -796 O +ATOM 3374 N PRO B 37 38.020 -29.038 55.419 1.00 48.46 N +ANISOU 3374 N PRO B 37 5782 6299 6332 528 -380 -632 N +ATOM 3375 CA PRO B 37 37.059 -30.110 55.698 1.00 55.19 C +ANISOU 3375 CA PRO B 37 6627 7175 7170 520 -394 -582 C +ATOM 3376 C PRO B 37 37.468 -31.423 55.040 1.00 61.45 C +ANISOU 3376 C PRO B 37 7422 7937 7991 485 -399 -586 C +ATOM 3377 O PRO B 37 36.833 -32.452 55.270 1.00 55.15 O +ANISOU 3377 O PRO B 37 6618 7152 7185 475 -413 -549 O +ATOM 3378 CB PRO B 37 35.767 -29.587 55.068 1.00 42.94 C +ANISOU 3378 CB PRO B 37 5080 5649 5586 509 -382 -547 C +ATOM 3379 CG PRO B 37 35.901 -28.107 55.122 1.00 32.50 C +ANISOU 3379 CG PRO B 37 3763 4333 4252 531 -368 -570 C +ATOM 3380 CD PRO B 37 37.362 -27.819 54.917 1.00 33.25 C +ANISOU 3380 CD PRO B 37 3864 4388 4381 531 -363 -627 C +ATOM 3381 N GLN B 38 38.521 -31.381 54.230 1.00 65.60 N +ANISOU 3381 N GLN B 38 7956 8421 8548 467 -388 -631 N +ATOM 3382 CA GLN B 38 38.913 -32.530 53.423 1.00 63.38 C +ANISOU 3382 CA GLN B 38 7679 8109 8294 431 -389 -639 C +ATOM 3383 C GLN B 38 40.305 -33.023 53.803 1.00 67.54 C +ANISOU 3383 C GLN B 38 8201 8601 8858 438 -397 -680 C +ATOM 3384 O GLN B 38 40.938 -33.765 53.052 1.00 71.61 O +ANISOU 3384 O GLN B 38 8722 9083 9403 410 -394 -701 O +ATOM 3385 CB GLN B 38 38.868 -32.179 51.934 1.00 59.36 C +ANISOU 3385 CB GLN B 38 7186 7579 7791 396 -368 -655 C +ATOM 3386 CG GLN B 38 37.538 -32.486 51.264 1.00 63.91 C +ANISOU 3386 CG GLN B 38 7767 8176 8341 371 -365 -609 C +ATOM 3387 CD GLN B 38 37.102 -31.395 50.307 1.00 67.12 C +ANISOU 3387 CD GLN B 38 8185 8586 8732 359 -344 -613 C +ATOM 3388 OE1 GLN B 38 35.940 -30.990 50.296 1.00 75.53 O +ANISOU 3388 OE1 GLN B 38 9250 9684 9765 362 -343 -576 O +ATOM 3389 NE2 GLN B 38 38.036 -30.912 49.495 1.00 60.27 N +ANISOU 3389 NE2 GLN B 38 7328 7684 7887 346 -328 -660 N +ATOM 3390 N GLY B 39 40.775 -32.606 54.974 1.00 71.27 N +ANISOU 3390 N GLY B 39 8665 9085 9331 474 -408 -691 N +ATOM 3391 CA GLY B 39 41.956 -33.197 55.575 1.00 75.34 C +ANISOU 3391 CA GLY B 39 9172 9575 9878 485 -420 -720 C +ATOM 3392 C GLY B 39 43.238 -32.742 54.906 1.00 75.57 C +ANISOU 3392 C GLY B 39 9208 9564 9940 476 -406 -777 C +ATOM 3393 O GLY B 39 43.400 -31.563 54.590 1.00 77.45 O +ANISOU 3393 O GLY B 39 9453 9802 10172 483 -390 -799 O +ATOM 3394 N SER B 40 44.153 -33.682 54.690 1.00 71.35 N +ANISOU 3394 N SER B 40 8671 8995 9442 462 -411 -800 N +ATOM 3395 CA SER B 40 45.481 -33.356 54.184 1.00 66.53 C +ANISOU 3395 CA SER B 40 8066 8347 8867 456 -400 -855 C +ATOM 3396 C SER B 40 45.511 -33.376 52.660 1.00 72.97 C +ANISOU 3396 C SER B 40 8895 9137 9694 417 -378 -871 C +ATOM 3397 O SER B 40 44.498 -33.643 52.013 1.00 77.91 O +ANISOU 3397 O SER B 40 9527 9775 10299 394 -373 -838 O +ATOM 3398 CB SER B 40 46.521 -34.329 54.743 1.00 61.85 C +ANISOU 3398 CB SER B 40 7463 7729 8310 462 -416 -875 C +ATOM 3399 OG SER B 40 46.390 -35.610 54.152 1.00 63.75 O +ANISOU 3399 OG SER B 40 7704 7952 8565 432 -420 -861 O +ATOM 3400 N GLU B 41 46.678 -33.093 52.092 1.00 74.52 N +ANISOU 3400 N GLU B 41 9095 9298 9921 409 -366 -920 N +ATOM 3401 CA GLU B 41 46.806 -32.915 50.650 1.00 70.52 C +ANISOU 3401 CA GLU B 41 8603 8767 9425 373 -343 -941 C +ATOM 3402 C GLU B 41 46.589 -34.231 49.911 1.00 72.79 C +ANISOU 3402 C GLU B 41 8895 9037 9726 339 -345 -927 C +ATOM 3403 O GLU B 41 46.292 -34.241 48.717 1.00 74.46 O +ANISOU 3403 O GLU B 41 9118 9236 9935 306 -328 -928 O +ATOM 3404 CB GLU B 41 48.179 -32.337 50.301 1.00 58.49 C +ANISOU 3404 CB GLU B 41 7081 7210 7933 374 -330 -999 C +ATOM 3405 CG GLU B 41 49.348 -33.144 50.842 1.00 57.99 C +ANISOU 3405 CG GLU B 41 7006 7119 7907 383 -343 -1025 C +ATOM 3406 CD GLU B 41 49.660 -32.819 52.290 1.00 63.12 C +ANISOU 3406 CD GLU B 41 7642 7787 8553 424 -361 -1025 C +ATOM 3407 OE1 GLU B 41 48.810 -32.192 52.956 1.00 60.50 O +ANISOU 3407 OE1 GLU B 41 7309 7491 8186 446 -367 -996 O +ATOM 3408 OE2 GLU B 41 50.756 -33.190 52.761 1.00 68.03 O +ANISOU 3408 OE2 GLU B 41 8254 8387 9206 435 -370 -1054 O +ATOM 3409 N GLU B 42 46.738 -35.339 50.630 1.00 74.25 N +ANISOU 3409 N GLU B 42 9069 9219 9923 346 -365 -913 N +ATOM 3410 CA GLU B 42 46.392 -36.651 50.095 1.00 82.42 C +ANISOU 3410 CA GLU B 42 10107 10242 10967 316 -370 -892 C +ATOM 3411 C GLU B 42 44.966 -36.668 49.555 1.00 82.11 C +ANISOU 3411 C GLU B 42 10077 10229 10892 297 -366 -846 C +ATOM 3412 O GLU B 42 44.724 -37.096 48.427 1.00 87.12 O +ANISOU 3412 O GLU B 42 10723 10848 11531 261 -355 -845 O +ATOM 3413 CB GLU B 42 46.562 -37.729 51.167 1.00 95.82 C +ANISOU 3413 CB GLU B 42 11790 11942 12675 333 -396 -875 C +ATOM 3414 CG GLU B 42 47.897 -37.679 51.892 1.00106.06 C +ANISOU 3414 CG GLU B 42 13076 13217 14003 357 -404 -915 C +ATOM 3415 CD GLU B 42 47.884 -38.458 53.192 1.00113.47 C +ANISOU 3415 CD GLU B 42 14000 14170 14943 381 -431 -892 C +ATOM 3416 OE1 GLU B 42 47.014 -38.181 54.044 1.00112.64 O +ANISOU 3416 OE1 GLU B 42 13890 14102 14805 402 -443 -855 O +ATOM 3417 OE2 GLU B 42 48.744 -39.347 53.363 1.00119.42 O +ANISOU 3417 OE2 GLU B 42 14748 14896 15731 380 -441 -910 O +ATOM 3418 N TYR B 43 44.025 -36.200 50.369 1.00 76.28 N +ANISOU 3418 N TYR B 43 9332 9532 10119 320 -376 -810 N +ATOM 3419 CA TYR B 43 42.605 -36.373 50.079 1.00 70.17 C +ANISOU 3419 CA TYR B 43 8563 8787 9311 306 -377 -760 C +ATOM 3420 C TYR B 43 41.867 -35.114 49.667 1.00 64.85 C +ANISOU 3420 C TYR B 43 7897 8136 8607 307 -361 -751 C +ATOM 3421 O TYR B 43 40.749 -35.192 49.176 1.00 68.31 O +ANISOU 3421 O TYR B 43 8340 8594 9019 290 -358 -714 O +ATOM 3422 CB TYR B 43 41.923 -36.974 51.287 1.00 71.73 C +ANISOU 3422 CB TYR B 43 8747 9016 9490 327 -401 -716 C +ATOM 3423 CG TYR B 43 42.566 -38.272 51.735 1.00 80.63 C +ANISOU 3423 CG TYR B 43 9867 10122 10645 326 -418 -720 C +ATOM 3424 CD1 TYR B 43 42.339 -39.460 51.039 1.00 82.22 C +ANISOU 3424 CD1 TYR B 43 10075 10307 10858 292 -421 -706 C +ATOM 3425 CD2 TYR B 43 43.396 -38.316 52.859 1.00 79.74 C +ANISOU 3425 CD2 TYR B 43 9742 10007 10549 357 -433 -738 C +ATOM 3426 CE1 TYR B 43 42.912 -40.652 51.453 1.00 84.67 C +ANISOU 3426 CE1 TYR B 43 10379 10598 11195 291 -438 -709 C +ATOM 3427 CE2 TYR B 43 43.967 -39.505 53.280 1.00 79.53 C +ANISOU 3427 CE2 TYR B 43 9709 9962 10549 356 -450 -741 C +ATOM 3428 CZ TYR B 43 43.724 -40.671 52.570 1.00 84.11 C +ANISOU 3428 CZ TYR B 43 10295 10524 11140 323 -453 -726 C +ATOM 3429 OH TYR B 43 44.287 -41.866 52.970 1.00 83.11 O +ANISOU 3429 OH TYR B 43 10162 10377 11039 321 -470 -729 O +ATOM 3430 N SER B 44 42.487 -33.954 49.851 1.00 62.43 N +ANISOU 3430 N SER B 44 7590 7827 8303 328 -351 -784 N +ATOM 3431 CA SER B 44 41.802 -32.698 49.549 1.00 57.56 C +ANISOU 3431 CA SER B 44 6980 7233 7657 334 -337 -776 C +ATOM 3432 C SER B 44 41.973 -32.179 48.120 1.00 61.24 C +ANISOU 3432 C SER B 44 7463 7676 8130 302 -313 -801 C +ATOM 3433 O SER B 44 43.061 -32.190 47.529 1.00 65.41 O +ANISOU 3433 O SER B 44 7996 8167 8689 288 -302 -846 O +ATOM 3434 CB SER B 44 42.182 -31.598 50.525 1.00 47.94 C +ANISOU 3434 CB SER B 44 5755 6029 6430 374 -339 -793 C +ATOM 3435 OG SER B 44 41.583 -30.383 50.116 1.00 40.74 O +ANISOU 3435 OG SER B 44 4851 5135 5493 377 -324 -789 O +ATOM 3436 N THR B 45 40.862 -31.694 47.593 1.00 63.90 N +ANISOU 3436 N THR B 45 7807 8036 8436 290 -305 -771 N +ATOM 3437 CA THR B 45 40.791 -31.118 46.268 1.00 67.79 C +ANISOU 3437 CA THR B 45 8316 8513 8928 261 -283 -786 C +ATOM 3438 C THR B 45 41.316 -29.677 46.245 1.00 74.61 C +ANISOU 3438 C THR B 45 9183 9374 9790 279 -269 -821 C +ATOM 3439 O THR B 45 41.657 -29.152 45.190 1.00 77.55 O +ANISOU 3439 O THR B 45 9569 9725 10170 256 -251 -848 O +ATOM 3440 CB THR B 45 39.307 -31.148 45.750 1.00 69.36 C +ANISOU 3440 CB THR B 45 8520 8740 9093 242 -282 -736 C +ATOM 3441 OG1 THR B 45 38.380 -30.927 46.832 1.00 59.87 O +ANISOU 3441 OG1 THR B 45 7306 7580 7860 273 -296 -695 O +ATOM 3442 CG2 THR B 45 38.980 -32.493 45.098 1.00 75.15 C +ANISOU 3442 CG2 THR B 45 9259 9461 9835 206 -287 -716 C +ATOM 3443 N ILE B 46 41.374 -29.055 47.422 1.00 77.89 N +ANISOU 3443 N ILE B 46 9588 9811 10194 319 -279 -819 N +ATOM 3444 CA ILE B 46 41.721 -27.639 47.576 1.00 80.21 C +ANISOU 3444 CA ILE B 46 9886 10109 10482 341 -268 -845 C +ATOM 3445 C ILE B 46 43.205 -27.323 47.301 1.00 84.89 C +ANISOU 3445 C ILE B 46 10482 10663 11109 339 -258 -904 C +ATOM 3446 O ILE B 46 44.102 -27.799 48.009 1.00 82.82 O +ANISOU 3446 O ILE B 46 10209 10387 10871 355 -269 -925 O +ATOM 3447 CB ILE B 46 41.350 -27.108 49.008 1.00 27.92 C +ANISOU 3447 CB ILE B 46 3250 3521 3836 387 -282 -826 C +ATOM 3448 CG1 ILE B 46 39.875 -27.337 49.330 1.00 30.75 C +ANISOU 3448 CG1 ILE B 46 3604 3920 4159 391 -291 -768 C +ATOM 3449 CG2 ILE B 46 41.697 -25.619 49.153 1.00 24.58 C +ANISOU 3449 CG2 ILE B 46 2832 3101 3405 409 -271 -853 C +ATOM 3450 CD1 ILE B 46 38.947 -26.488 48.508 1.00 35.88 C +ANISOU 3450 CD1 ILE B 46 4264 4585 4782 378 -276 -750 C +ATOM 3451 N LYS B 47 43.451 -26.506 46.280 1.00 87.76 N +ANISOU 3451 N LYS B 47 10859 11010 11475 321 -238 -930 N +ATOM 3452 CA LYS B 47 44.794 -26.016 45.982 1.00 86.33 C +ANISOU 3452 CA LYS B 47 10682 10796 11325 320 -227 -986 C +ATOM 3453 C LYS B 47 45.123 -24.663 46.670 1.00 56.80 C +ANISOU 3453 C LYS B 47 6940 7067 7574 354 -225 -1005 C +ATOM 3454 O LYS B 47 46.120 -24.546 47.380 1.00 53.78 O +ANISOU 3454 O LYS B 47 6550 6673 7211 376 -231 -1036 O +ATOM 3455 CB LYS B 47 44.992 -25.942 44.464 1.00 83.35 C +ANISOU 3455 CB LYS B 47 10321 10391 10958 278 -206 -1006 C +ATOM 3456 CG LYS B 47 45.686 -27.162 43.854 1.00 84.67 C +ANISOU 3456 CG LYS B 47 10488 10524 11158 248 -204 -1025 C +ATOM 3457 CD LYS B 47 44.989 -28.460 44.200 1.00 88.08 C +ANISOU 3457 CD LYS B 47 10913 10969 11585 243 -221 -984 C +ATOM 3458 CE LYS B 47 45.965 -29.635 44.209 1.00 94.89 C +ANISOU 3458 CE LYS B 47 11770 11800 12485 232 -227 -1007 C +ATOM 3459 NZ LYS B 47 46.622 -29.847 42.895 1.00100.01 N +ANISOU 3459 NZ LYS B 47 12431 12410 13157 195 -208 -1041 N +ATOM 3460 N ARG B 48 44.271 -23.659 46.456 1.00 58.77 N +ANISOU 3460 N ARG B 48 7198 7340 7793 359 -217 -987 N +ATOM 3461 CA ARG B 48 44.425 -22.310 47.018 1.00 51.71 C +ANISOU 3461 CA ARG B 48 6304 6458 6885 390 -214 -1002 C +ATOM 3462 C ARG B 48 43.348 -22.012 48.037 1.00 51.23 C +ANISOU 3462 C ARG B 48 6236 6440 6790 422 -226 -959 C +ATOM 3463 O ARG B 48 42.204 -22.432 47.889 1.00 55.96 O +ANISOU 3463 O ARG B 48 6834 7062 7367 413 -230 -916 O +ATOM 3464 CB ARG B 48 44.275 -21.258 45.915 1.00 50.87 C +ANISOU 3464 CB ARG B 48 6215 6343 6770 371 -193 -1016 C +ATOM 3465 CG ARG B 48 45.361 -21.255 44.897 1.00 50.45 C +ANISOU 3465 CG ARG B 48 6171 6250 6749 342 -177 -1063 C +ATOM 3466 CD ARG B 48 46.628 -20.725 45.534 1.00 59.60 C +ANISOU 3466 CD ARG B 48 7325 7392 7929 366 -179 -1107 C +ATOM 3467 NE ARG B 48 47.745 -21.643 45.360 1.00 66.69 N +ANISOU 3467 NE ARG B 48 8217 8257 8865 351 -180 -1139 N +ATOM 3468 CZ ARG B 48 48.649 -21.536 44.392 1.00 64.49 C +ANISOU 3468 CZ ARG B 48 7946 7943 8611 325 -163 -1179 C +ATOM 3469 NH1 ARG B 48 49.630 -22.443 44.310 1.00 66.41 N +ANISOU 3469 NH1 ARG B 48 8183 8159 8890 314 -165 -1205 N +ATOM 3470 NH2 ARG B 48 48.564 -20.525 43.510 1.00 51.71 N +ANISOU 3470 NH2 ARG B 48 6343 6320 6984 310 -145 -1193 N +ATOM 3471 N VAL B 49 43.707 -21.256 49.063 1.00 49.23 N +ANISOU 3471 N VAL B 49 5977 6198 6532 459 -232 -972 N +ATOM 3472 CA VAL B 49 42.708 -20.646 49.937 1.00 49.57 C +ANISOU 3472 CA VAL B 49 6016 6281 6539 491 -240 -937 C +ATOM 3473 C VAL B 49 42.990 -19.136 49.953 1.00 46.80 C +ANISOU 3473 C VAL B 49 5674 5930 6179 510 -229 -963 C +ATOM 3474 O VAL B 49 44.007 -18.695 50.460 1.00 49.13 O +ANISOU 3474 O VAL B 49 5967 6211 6489 528 -230 -1000 O +ATOM 3475 CB VAL B 49 42.694 -21.275 51.371 1.00 25.88 C +ANISOU 3475 CB VAL B 49 2998 3299 3534 523 -262 -919 C +ATOM 3476 CG1 VAL B 49 41.699 -20.564 52.253 1.00 23.12 C +ANISOU 3476 CG1 VAL B 49 2646 2992 3148 556 -267 -886 C +ATOM 3477 CG2 VAL B 49 42.349 -22.744 51.284 1.00 29.31 C +ANISOU 3477 CG2 VAL B 49 3426 3734 3977 503 -272 -891 C +ATOM 3478 N TRP B 50 42.127 -18.341 49.340 1.00 45.80 N +ANISOU 3478 N TRP B 50 5556 5817 6027 503 -217 -946 N +ATOM 3479 CA TRP B 50 42.391 -16.911 49.258 1.00 45.64 C +ANISOU 3479 CA TRP B 50 5547 5795 5999 518 -206 -972 C +ATOM 3480 C TRP B 50 41.820 -16.159 50.454 1.00 42.40 C +ANISOU 3480 C TRP B 50 5131 5419 5559 561 -214 -952 C +ATOM 3481 O TRP B 50 40.766 -16.502 50.977 1.00 32.11 O +ANISOU 3481 O TRP B 50 3820 4148 4232 573 -223 -908 O +ATOM 3482 CB TRP B 50 41.886 -16.352 47.931 1.00 44.36 C +ANISOU 3482 CB TRP B 50 5400 5627 5828 488 -188 -969 C +ATOM 3483 CG TRP B 50 42.554 -17.026 46.776 1.00 57.45 C +ANISOU 3483 CG TRP B 50 7065 7249 7515 446 -178 -993 C +ATOM 3484 CD1 TRP B 50 42.061 -18.063 46.043 1.00 61.67 C +ANISOU 3484 CD1 TRP B 50 7600 7780 8053 413 -178 -970 C +ATOM 3485 CD2 TRP B 50 43.866 -16.740 46.237 1.00 68.71 C +ANISOU 3485 CD2 TRP B 50 8498 8637 8971 432 -168 -1046 C +ATOM 3486 NE1 TRP B 50 42.970 -18.435 45.059 1.00 64.85 N +ANISOU 3486 NE1 TRP B 50 8010 8144 8485 380 -167 -1006 N +ATOM 3487 CE2 TRP B 50 44.082 -17.640 45.158 1.00 64.55 C +ANISOU 3487 CE2 TRP B 50 7976 8086 8465 391 -160 -1052 C +ATOM 3488 CE3 TRP B 50 44.872 -15.809 46.556 1.00 65.04 C +ANISOU 3488 CE3 TRP B 50 8036 8158 8518 450 -164 -1089 C +ATOM 3489 CZ2 TRP B 50 45.258 -17.638 44.404 1.00 56.69 C +ANISOU 3489 CZ2 TRP B 50 6988 7053 7501 368 -148 -1099 C +ATOM 3490 CZ3 TRP B 50 46.031 -15.806 45.807 1.00 56.77 C +ANISOU 3490 CZ3 TRP B 50 6995 7073 7502 427 -152 -1134 C +ATOM 3491 CH2 TRP B 50 46.217 -16.721 44.742 1.00 53.62 C +ANISOU 3491 CH2 TRP B 50 6600 6650 7122 386 -145 -1139 C +ATOM 3492 N VAL B 51 42.563 -15.174 50.939 1.00 52.03 N +ANISOU 3492 N VAL B 51 6355 6632 6783 585 -212 -985 N +ATOM 3493 CA VAL B 51 42.002 -14.289 51.952 1.00 51.88 C +ANISOU 3493 CA VAL B 51 6333 6644 6735 625 -218 -969 C +ATOM 3494 C VAL B 51 41.629 -12.960 51.307 1.00 56.11 C +ANISOU 3494 C VAL B 51 6884 7182 7253 625 -202 -976 C +ATOM 3495 O VAL B 51 42.458 -12.276 50.680 1.00 53.11 O +ANISOU 3495 O VAL B 51 6515 6775 6890 613 -191 -1016 O +ATOM 3496 CB VAL B 51 42.899 -14.065 53.165 1.00 40.54 C +ANISOU 3496 CB VAL B 51 4891 5206 5308 659 -229 -995 C +ATOM 3497 CG1 VAL B 51 42.132 -13.272 54.226 1.00 42.44 C +ANISOU 3497 CG1 VAL B 51 5129 5483 5514 699 -235 -971 C +ATOM 3498 CG2 VAL B 51 43.373 -15.404 53.729 1.00 31.65 C +ANISOU 3498 CG2 VAL B 51 3749 4073 4202 657 -245 -992 C +ATOM 3499 N TYR B 52 40.357 -12.623 51.442 1.00 54.10 N +ANISOU 3499 N TYR B 52 6629 6961 6966 636 -202 -935 N +ATOM 3500 CA TYR B 52 39.835 -11.501 50.734 1.00 63.06 C +ANISOU 3500 CA TYR B 52 7777 8099 8084 632 -187 -934 C +ATOM 3501 C TYR B 52 39.406 -10.470 51.755 1.00 64.50 C +ANISOU 3501 C TYR B 52 7959 8309 8239 676 -191 -925 C +ATOM 3502 O TYR B 52 38.450 -10.665 52.484 1.00 73.09 O +ANISOU 3502 O TYR B 52 9037 9430 9303 697 -199 -885 O +ATOM 3503 CB TYR B 52 38.668 -11.957 49.881 1.00 76.81 C +ANISOU 3503 CB TYR B 52 9520 9854 9810 606 -182 -893 C +ATOM 3504 CG TYR B 52 38.171 -10.910 48.906 1.00 92.93 C +ANISOU 3504 CG TYR B 52 11576 11895 11838 593 -167 -892 C +ATOM 3505 CD1 TYR B 52 38.780 -10.738 47.670 1.00100.80 C +ANISOU 3505 CD1 TYR B 52 12587 12858 12855 558 -154 -922 C +ATOM 3506 CD2 TYR B 52 37.076 -10.110 49.214 1.00 95.69 C +ANISOU 3506 CD2 TYR B 52 11927 12277 12156 616 -165 -861 C +ATOM 3507 CE1 TYR B 52 38.321 -9.790 46.773 1.00105.78 C +ANISOU 3507 CE1 TYR B 52 13232 13488 13473 545 -140 -921 C +ATOM 3508 CE2 TYR B 52 36.610 -9.162 48.328 1.00101.66 C +ANISOU 3508 CE2 TYR B 52 12697 13031 12900 605 -152 -860 C +ATOM 3509 CZ TYR B 52 37.234 -9.003 47.106 1.00108.81 C +ANISOU 3509 CZ TYR B 52 13616 13903 13825 569 -140 -890 C +ATOM 3510 OH TYR B 52 36.767 -8.056 46.211 1.00113.81 O +ANISOU 3510 OH TYR B 52 14263 14534 14445 557 -127 -888 O +ATOM 3511 N ILE B 53 40.124 -9.362 51.810 1.00 55.97 N +ANISOU 3511 N ILE B 53 6889 7214 7163 689 -184 -962 N +ATOM 3512 CA ILE B 53 39.825 -8.341 52.791 1.00 51.89 C +ANISOU 3512 CA ILE B 53 6373 6719 6622 731 -187 -958 C +ATOM 3513 C ILE B 53 39.348 -7.071 52.108 1.00 52.51 C +ANISOU 3513 C ILE B 53 6468 6800 6684 730 -173 -960 C +ATOM 3514 O ILE B 53 40.069 -6.478 51.319 1.00 59.55 O +ANISOU 3514 O ILE B 53 7372 7663 7591 713 -162 -995 O +ATOM 3515 CB ILE B 53 41.055 -8.035 53.661 1.00 47.21 C +ANISOU 3515 CB ILE B 53 5780 6111 6046 754 -194 -999 C +ATOM 3516 CG1 ILE B 53 41.571 -9.328 54.311 1.00 40.12 C +ANISOU 3516 CG1 ILE B 53 4867 5211 5167 753 -209 -998 C +ATOM 3517 CG2 ILE B 53 40.694 -6.989 54.691 1.00 37.84 C +ANISOU 3517 CG2 ILE B 53 4596 4950 4832 797 -197 -993 C +ATOM 3518 CD1 ILE B 53 42.909 -9.202 54.982 1.00 29.43 C +ANISOU 3518 CD1 ILE B 53 3512 3835 3835 768 -216 -1040 C +ATOM 3519 N THR B 54 38.119 -6.669 52.401 1.00 54.96 N +ANISOU 3519 N THR B 54 6776 7145 6963 749 -172 -921 N +ATOM 3520 CA THR B 54 37.586 -5.408 51.901 1.00 63.31 C +ANISOU 3520 CA THR B 54 7847 8207 8001 755 -160 -920 C +ATOM 3521 C THR B 54 38.479 -4.228 52.318 1.00 74.97 C +ANISOU 3521 C THR B 54 9335 9668 9482 778 -157 -962 C +ATOM 3522 O THR B 54 38.794 -4.056 53.516 1.00 76.19 O +ANISOU 3522 O THR B 54 9484 9833 9631 812 -167 -969 O +ATOM 3523 CB THR B 54 36.139 -5.182 52.394 1.00 61.09 C +ANISOU 3523 CB THR B 54 7560 7968 7685 779 -162 -870 C +ATOM 3524 OG1 THR B 54 35.286 -6.180 51.823 1.00 61.17 O +ANISOU 3524 OG1 THR B 54 7561 7989 7691 753 -163 -831 O +ATOM 3525 CG2 THR B 54 35.631 -3.812 51.979 1.00 60.22 C +ANISOU 3525 CG2 THR B 54 7463 7862 7555 789 -150 -871 C +ATOM 3526 N GLY B 55 38.887 -3.432 51.322 1.00 82.66 N +ANISOU 3526 N GLY B 55 10325 10617 10464 758 -144 -990 N +ATOM 3527 CA GLY B 55 39.760 -2.280 51.522 1.00 80.12 C +ANISOU 3527 CA GLY B 55 10016 10277 10147 774 -140 -1032 C +ATOM 3528 C GLY B 55 41.244 -2.620 51.422 1.00 79.15 C +ANISOU 3528 C GLY B 55 9895 10120 10060 759 -142 -1078 C +ATOM 3529 O GLY B 55 42.056 -1.790 51.015 1.00 80.43 O +ANISOU 3529 O GLY B 55 10070 10257 10233 753 -134 -1117 O +ATOM 3530 N VAL B 56 41.586 -3.855 51.789 1.00 79.38 N +ANISOU 3530 N VAL B 56 9909 10147 10105 752 -152 -1074 N +ATOM 3531 CA VAL B 56 42.968 -4.296 51.965 1.00 82.34 C +ANISOU 3531 CA VAL B 56 10281 10493 10512 744 -157 -1115 C +ATOM 3532 C VAL B 56 43.433 -5.305 50.895 1.00 87.79 C +ANISOU 3532 C VAL B 56 10969 11157 11230 699 -152 -1125 C +ATOM 3533 O VAL B 56 44.561 -5.185 50.398 1.00 90.31 O +ANISOU 3533 O VAL B 56 11294 11443 11576 681 -146 -1167 O +ATOM 3534 CB VAL B 56 43.173 -4.915 53.387 1.00112.60 C +ANISOU 3534 CB VAL B 56 14098 14342 14344 775 -174 -1107 C +ATOM 3535 CG1 VAL B 56 44.448 -5.746 53.444 1.00113.97 C +ANISOU 3535 CG1 VAL B 56 14264 14486 14553 761 -181 -1140 C +ATOM 3536 CG2 VAL B 56 43.179 -3.833 54.462 1.00112.65 C +ANISOU 3536 CG2 VAL B 56 14109 14364 14330 818 -179 -1115 C +ATOM 3537 N THR B 57 42.573 -6.282 50.555 1.00 86.99 N +ANISOU 3537 N THR B 57 10859 11069 11123 682 -154 -1087 N +ATOM 3538 CA THR B 57 42.908 -7.399 49.633 1.00 78.04 C +ANISOU 3538 CA THR B 57 9723 9913 10014 641 -150 -1091 C +ATOM 3539 C THR B 57 42.289 -7.377 48.239 1.00 77.41 C +ANISOU 3539 C THR B 57 9653 9827 9931 604 -137 -1078 C +ATOM 3540 O THR B 57 43.012 -7.498 47.257 1.00 79.76 O +ANISOU 3540 O THR B 57 9959 10094 10252 571 -127 -1106 O +ATOM 3541 CB THR B 57 42.568 -8.775 50.218 1.00 70.17 C +ANISOU 3541 CB THR B 57 8709 8932 9020 642 -164 -1061 C +ATOM 3542 OG1 THR B 57 43.722 -9.305 50.868 1.00 74.36 O +ANISOU 3542 OG1 THR B 57 9231 9445 9577 650 -174 -1090 O +ATOM 3543 CG2 THR B 57 42.181 -9.716 49.107 1.00 65.31 C +ANISOU 3543 CG2 THR B 57 8094 8308 8414 601 -159 -1044 C +ATOM 3544 N ASP B 58 40.963 -7.280 48.158 1.00 79.46 N +ANISOU 3544 N ASP B 58 9913 10116 10162 608 -136 -1033 N +ATOM 3545 CA ASP B 58 40.303 -7.132 46.871 1.00 82.44 C +ANISOU 3545 CA ASP B 58 10301 10489 10532 575 -124 -1019 C +ATOM 3546 C ASP B 58 41.344 -6.605 45.889 1.00 86.63 C +ANISOU 3546 C ASP B 58 10846 10982 11086 548 -110 -1066 C +ATOM 3547 O ASP B 58 41.159 -5.587 45.234 1.00 89.07 O +ANISOU 3547 O ASP B 58 11170 11286 11385 542 -99 -1073 O +ATOM 3548 CB ASP B 58 39.083 -6.220 46.979 1.00 80.17 C +ANISOU 3548 CB ASP B 58 10018 10232 10210 595 -121 -986 C +ATOM 3549 CG ASP B 58 39.338 -4.991 47.826 1.00 75.42 C +ANISOU 3549 CG ASP B 58 9421 9637 9596 634 -122 -1004 C +ATOM 3550 OD1 ASP B 58 38.362 -4.494 48.428 1.00 68.63 O +ANISOU 3550 OD1 ASP B 58 8558 8809 8708 663 -125 -973 O +ATOM 3551 OD2 ASP B 58 40.502 -4.532 47.901 1.00 76.13 O +ANISOU 3551 OD2 ASP B 58 9518 9703 9706 637 -120 -1048 O +ATOM 3552 N PRO B 65 46.809 -10.343 45.466 1.00 79.56 N +ANISOU 3552 N PRO B 65 9925 9953 10349 474 -117 -1218 N +ATOM 3553 CA PRO B 65 46.453 -11.647 46.016 1.00 70.85 C +ANISOU 3553 CA PRO B 65 8807 8863 9250 477 -130 -1189 C +ATOM 3554 C PRO B 65 47.553 -12.426 46.734 1.00 74.18 C +ANISOU 3554 C PRO B 65 9216 9269 9701 486 -141 -1214 C +ATOM 3555 O PRO B 65 48.625 -12.647 46.157 1.00 74.35 O +ANISOU 3555 O PRO B 65 9239 9258 9753 465 -134 -1252 O +ATOM 3556 CB PRO B 65 46.129 -12.422 44.738 1.00 56.91 C +ANISOU 3556 CB PRO B 65 7047 7083 7491 432 -120 -1179 C +ATOM 3557 CG PRO B 65 46.980 -11.634 43.596 1.00 83.69 C +ANISOU 3557 CG PRO B 65 10456 10443 10901 405 -101 -1223 C +ATOM 3558 CD PRO B 65 47.692 -10.490 44.310 1.00 83.72 C +ANISOU 3558 CD PRO B 65 10461 10444 10905 436 -102 -1254 C +ATOM 3559 N GLN B 66 47.273 -12.880 47.954 0.50 69.36 N +ANISOU 3559 N GLN B 66 8591 8681 9081 517 -159 -1191 N +ATOM 3560 CA GLN B 66 48.014 -14.008 48.509 0.50 62.18 C +ANISOU 3560 CA GLN B 66 7667 7759 8198 519 -172 -1201 C +ATOM 3561 C GLN B 66 47.083 -15.085 49.051 0.50 49.80 C +ANISOU 3561 C GLN B 66 6088 6217 6618 524 -186 -1154 C +ATOM 3562 O GLN B 66 46.005 -14.804 49.604 0.50 27.81 O +ANISOU 3562 O GLN B 66 3301 3466 3801 545 -192 -1117 O +ATOM 3563 CB GLN B 66 49.021 -13.592 49.581 0.50 65.15 C +ANISOU 3563 CB GLN B 66 8036 8131 8587 550 -182 -1232 C +ATOM 3564 CG GLN B 66 50.182 -12.765 49.072 0.50 65.99 C +ANISOU 3564 CG GLN B 66 8151 8206 8715 542 -169 -1283 C +ATOM 3565 CD GLN B 66 49.936 -11.288 49.280 0.50 66.87 C +ANISOU 3565 CD GLN B 66 8274 8330 8802 563 -164 -1288 C +ATOM 3566 OE1 GLN B 66 50.680 -10.441 48.785 0.50 71.23 O +ANISOU 3566 OE1 GLN B 66 8836 8861 9365 555 -152 -1325 O +ATOM 3567 NE2 GLN B 66 48.881 -10.970 50.022 0.50 61.05 N +ANISOU 3567 NE2 GLN B 66 7536 7628 8032 590 -172 -1251 N +ATOM 3568 N SER B 67 47.524 -16.324 48.871 1.00 59.09 N +ANISOU 3568 N SER B 67 7256 7377 7819 505 -191 -1158 N +ATOM 3569 CA SER B 67 46.810 -17.487 49.363 1.00 53.06 C +ANISOU 3569 CA SER B 67 6481 6632 7048 507 -205 -1117 C +ATOM 3570 C SER B 67 47.348 -17.869 50.740 1.00 45.09 C +ANISOU 3570 C SER B 67 5456 5629 6046 540 -225 -1121 C +ATOM 3571 O SER B 67 48.417 -17.430 51.153 1.00 46.11 O +ANISOU 3571 O SER B 67 5584 5742 6195 555 -226 -1159 O +ATOM 3572 CB SER B 67 46.982 -18.664 48.396 1.00 53.51 C +ANISOU 3572 CB SER B 67 6539 6666 7129 468 -201 -1118 C +ATOM 3573 OG SER B 67 46.148 -19.760 48.749 1.00 53.51 O +ANISOU 3573 OG SER B 67 6529 6685 7118 466 -214 -1075 O +HETATM 3574 N MSE B 68 46.587 -18.678 51.452 1.00 37.41 N +ANISOU 3574 N MSE B 68 4474 4682 5061 552 -240 -1081 N +HETATM 3575 CA MSE B 68 47.049 -19.273 52.676 1.00 24.27 C +ANISOU 3575 CA MSE B 68 2795 3022 3406 577 -260 -1081 C +HETATM 3576 C MSE B 68 47.883 -20.497 52.306 1.00 32.52 C +ANISOU 3576 C MSE B 68 3833 4037 4487 553 -263 -1098 C +HETATM 3577 O MSE B 68 47.796 -21.016 51.197 1.00 35.96 O +ANISOU 3577 O MSE B 68 4274 4454 4933 518 -253 -1099 O +HETATM 3578 CB MSE B 68 45.854 -19.688 53.512 1.00 21.55 C +ANISOU 3578 CB MSE B 68 2441 2716 3030 596 -274 -1029 C +HETATM 3579 CG MSE B 68 44.771 -18.623 53.605 1.00 24.65 C +ANISOU 3579 CG MSE B 68 2842 3141 3385 612 -267 -1003 C +HETATM 3580 SE MSE B 68 43.385 -19.141 54.898 0.85 58.61 SE +ANISOU 3580 SE MSE B 68 7129 7492 7648 642 -286 -941 SE +HETATM 3581 CE MSE B 68 44.367 -18.970 56.553 1.00101.44 C +ANISOU 3581 CE MSE B 68 12542 12919 13080 686 -305 -964 C +ATOM 3582 N GLN B 69 48.692 -20.958 53.246 1.00 33.45 N +ANISOU 3582 N GLN B 69 3938 4147 4623 572 -279 -1113 N +ATOM 3583 CA GLN B 69 49.624 -22.040 52.989 1.00 31.24 C +ANISOU 3583 CA GLN B 69 3652 3836 4382 554 -283 -1134 C +ATOM 3584 C GLN B 69 49.288 -23.208 53.909 1.00 30.09 C +ANISOU 3584 C GLN B 69 3492 3706 4235 566 -305 -1102 C +ATOM 3585 O GLN B 69 49.104 -23.036 55.123 1.00 29.62 O +ANISOU 3585 O GLN B 69 3425 3670 4160 599 -320 -1087 O +ATOM 3586 CB GLN B 69 51.070 -21.566 53.252 1.00 34.93 C +ANISOU 3586 CB GLN B 69 4117 4277 4879 565 -282 -1186 C +ATOM 3587 CG GLN B 69 52.125 -22.130 52.330 1.00 33.19 C +ANISOU 3587 CG GLN B 69 3897 4016 4699 535 -273 -1223 C +ATOM 3588 CD GLN B 69 52.180 -21.356 51.016 1.00 44.73 C +ANISOU 3588 CD GLN B 69 5375 5462 6161 507 -248 -1245 C +ATOM 3589 OE1 GLN B 69 52.011 -20.124 50.981 1.00 42.02 O +ANISOU 3589 OE1 GLN B 69 5040 5127 5798 518 -239 -1252 O +ATOM 3590 NE2 GLN B 69 52.436 -22.076 49.928 1.00 45.72 N +ANISOU 3590 NE2 GLN B 69 5503 5561 6308 472 -237 -1255 N +ATOM 3591 N ARG B 70 49.219 -24.405 53.348 1.00 34.22 N +ANISOU 3591 N ARG B 70 4013 4215 4774 538 -306 -1092 N +ATOM 3592 CA ARG B 70 48.910 -25.549 54.181 1.00 44.50 C +ANISOU 3592 CA ARG B 70 5302 5529 6076 548 -327 -1061 C +ATOM 3593 C ARG B 70 50.126 -26.064 54.931 1.00 57.06 C +ANISOU 3593 C ARG B 70 6882 7100 7699 562 -342 -1089 C +ATOM 3594 O ARG B 70 51.133 -26.427 54.319 1.00 64.54 O +ANISOU 3594 O ARG B 70 7828 8012 8682 543 -335 -1125 O +ATOM 3595 CB ARG B 70 48.315 -26.677 53.350 1.00 40.21 C +ANISOU 3595 CB ARG B 70 4761 4980 5536 514 -325 -1036 C +ATOM 3596 CG ARG B 70 48.154 -27.953 54.147 1.00 42.51 C +ANISOU 3596 CG ARG B 70 5040 5279 5833 520 -348 -1009 C +ATOM 3597 CD ARG B 70 48.056 -29.138 53.235 1.00 37.94 C +ANISOU 3597 CD ARG B 70 4464 4680 5271 484 -345 -1001 C +ATOM 3598 NE ARG B 70 46.982 -28.957 52.275 1.00 37.31 N +ANISOU 3598 NE ARG B 70 4396 4613 5168 460 -331 -975 N +ATOM 3599 CZ ARG B 70 45.711 -29.272 52.508 1.00 42.11 C +ANISOU 3599 CZ ARG B 70 5002 5253 5745 460 -339 -925 C +ATOM 3600 NH1 ARG B 70 45.356 -29.786 53.677 1.00 47.76 N +ANISOU 3600 NH1 ARG B 70 5706 5992 6449 484 -360 -896 N +ATOM 3601 NH2 ARG B 70 44.789 -29.077 51.570 1.00 35.73 N +ANISOU 3601 NH2 ARG B 70 4206 4454 4918 437 -325 -904 N +ATOM 3602 N ILE B 71 50.032 -26.103 56.256 1.00 58.71 N +ANISOU 3602 N ILE B 71 7080 7331 7897 595 -361 -1074 N +ATOM 3603 CA ILE B 71 51.007 -26.854 57.035 1.00 56.99 C +ANISOU 3603 CA ILE B 71 6849 7097 7707 607 -379 -1090 C +ATOM 3604 C ILE B 71 50.965 -28.270 56.475 1.00 63.72 C +ANISOU 3604 C ILE B 71 7699 7932 8581 578 -383 -1078 C +ATOM 3605 O ILE B 71 49.903 -28.898 56.428 1.00 70.37 O +ANISOU 3605 O ILE B 71 8541 8794 9402 570 -388 -1036 O +ATOM 3606 CB ILE B 71 50.676 -26.822 58.538 1.00 49.01 C +ANISOU 3606 CB ILE B 71 5829 6117 6676 644 -401 -1065 C +ATOM 3607 CG1 ILE B 71 50.958 -25.430 59.105 1.00 36.38 C +ANISOU 3607 CG1 ILE B 71 4233 4528 5061 672 -397 -1086 C +ATOM 3608 CG2 ILE B 71 51.461 -27.872 59.297 1.00 49.23 C +ANISOU 3608 CG2 ILE B 71 5843 6130 6731 652 -422 -1072 C +ATOM 3609 CD1 ILE B 71 50.223 -25.133 60.385 1.00 38.35 C +ANISOU 3609 CD1 ILE B 71 4478 4817 5277 706 -413 -1053 C +ATOM 3610 N ALA B 72 52.113 -28.744 56.000 1.00 63.39 N +ANISOU 3610 N ALA B 72 7654 7853 8579 563 -380 -1116 N +ATOM 3611 CA ALA B 72 52.210 -30.035 55.307 1.00 67.29 C +ANISOU 3611 CA ALA B 72 8146 8324 9096 533 -380 -1111 C +ATOM 3612 C ALA B 72 51.533 -31.221 56.028 1.00 64.55 C +ANISOU 3612 C ALA B 72 7790 7994 8740 538 -402 -1068 C +ATOM 3613 O ALA B 72 51.738 -31.426 57.242 1.00 63.72 O +ANISOU 3613 O ALA B 72 7674 7902 8635 566 -423 -1060 O +ATOM 3614 CB ALA B 72 53.681 -30.364 55.019 1.00 72.05 C +ANISOU 3614 CB ALA B 72 8744 8885 9746 525 -378 -1160 C +ATOM 3615 N GLY B 73 50.739 -31.993 55.272 1.00 55.64 N +ANISOU 3615 N GLY B 73 6668 6867 7605 510 -398 -1040 N +ATOM 3616 CA GLY B 73 50.106 -33.207 55.776 1.00 52.18 C +ANISOU 3616 CA GLY B 73 6223 6442 7162 508 -418 -1000 C +ATOM 3617 C GLY B 73 49.043 -33.005 56.839 1.00 54.50 C +ANISOU 3617 C GLY B 73 6512 6780 7416 534 -432 -955 C +ATOM 3618 O GLY B 73 48.695 -33.928 57.570 1.00 53.40 O +ANISOU 3618 O GLY B 73 6364 6653 7273 541 -452 -925 O +ATOM 3619 N THR B 74 48.532 -31.783 56.929 1.00 68.26 N +ANISOU 3619 N THR B 74 8260 8546 9129 549 -422 -951 N +ATOM 3620 CA THR B 74 47.517 -31.424 57.924 1.00 74.90 C +ANISOU 3620 CA THR B 74 9097 9431 9931 575 -433 -911 C +ATOM 3621 C THR B 74 46.338 -30.786 57.212 1.00 72.74 C +ANISOU 3621 C THR B 74 8834 9180 9625 563 -417 -885 C +ATOM 3622 O THR B 74 46.445 -30.454 56.022 1.00 70.92 O +ANISOU 3622 O THR B 74 8614 8930 9402 538 -397 -904 O +ATOM 3623 CB THR B 74 48.051 -30.401 58.970 1.00 37.32 C +ANISOU 3623 CB THR B 74 4333 4682 5165 613 -439 -931 C +ATOM 3624 OG1 THR B 74 48.220 -29.124 58.348 1.00 37.58 O +ANISOU 3624 OG1 THR B 74 4376 4710 5192 612 -418 -958 O +ATOM 3625 CG2 THR B 74 49.378 -30.841 59.520 1.00 31.40 C +ANISOU 3625 CG2 THR B 74 3574 3906 4452 623 -452 -965 C +ATOM 3626 N ASP B 75 45.224 -30.617 57.933 1.00 67.48 N +ANISOU 3626 N ASP B 75 8165 8554 8921 581 -426 -842 N +ATOM 3627 CA ASP B 75 44.057 -29.906 57.397 1.00 61.90 C +ANISOU 3627 CA ASP B 75 7466 7873 8179 575 -412 -816 C +ATOM 3628 C ASP B 75 44.126 -28.385 57.691 1.00 48.78 C +ANISOU 3628 C ASP B 75 5809 6225 6501 601 -401 -834 C +ATOM 3629 O ASP B 75 43.202 -27.625 57.390 1.00 41.07 O +ANISOU 3629 O ASP B 75 4839 5271 5495 602 -390 -814 O +ATOM 3630 CB ASP B 75 42.757 -30.530 57.915 1.00 58.26 C +ANISOU 3630 CB ASP B 75 6999 7449 7688 578 -424 -758 C +ATOM 3631 CG ASP B 75 42.638 -30.469 59.424 1.00 64.06 C +ANISOU 3631 CG ASP B 75 7722 8211 8406 616 -443 -741 C +ATOM 3632 OD1 ASP B 75 43.646 -30.154 60.097 1.00 73.32 O +ANISOU 3632 OD1 ASP B 75 8890 9371 9595 638 -450 -774 O +ATOM 3633 OD2 ASP B 75 41.529 -30.736 59.944 1.00 60.65 O +ANISOU 3633 OD2 ASP B 75 7285 7815 7944 624 -452 -695 O +ATOM 3634 N VAL B 76 45.255 -27.957 58.251 1.00 46.26 N +ANISOU 3634 N VAL B 76 5486 5889 6201 621 -405 -872 N +ATOM 3635 CA VAL B 76 45.464 -26.571 58.639 1.00 41.44 C +ANISOU 3635 CA VAL B 76 4881 5288 5577 647 -397 -893 C +ATOM 3636 C VAL B 76 46.070 -25.699 57.530 1.00 40.07 C +ANISOU 3636 C VAL B 76 4719 5088 5418 630 -375 -933 C +ATOM 3637 O VAL B 76 47.136 -26.000 56.971 1.00 39.75 O +ANISOU 3637 O VAL B 76 4680 5011 5413 613 -370 -971 O +ATOM 3638 CB VAL B 76 46.329 -26.468 59.917 1.00 32.83 C +ANISOU 3638 CB VAL B 76 3780 4197 4496 680 -414 -912 C +ATOM 3639 CG1 VAL B 76 46.384 -25.019 60.408 1.00 23.25 C +ANISOU 3639 CG1 VAL B 76 2573 2998 3263 709 -407 -927 C +ATOM 3640 CG2 VAL B 76 45.749 -27.360 60.987 1.00 39.05 C +ANISOU 3640 CG2 VAL B 76 4556 5010 5269 695 -436 -872 C +ATOM 3641 N TRP B 77 45.367 -24.612 57.226 1.00 41.80 N +ANISOU 3641 N TRP B 77 4947 5325 5609 635 -361 -925 N +ATOM 3642 CA TRP B 77 45.864 -23.559 56.352 1.00 40.17 C +ANISOU 3642 CA TRP B 77 4753 5099 5410 625 -341 -962 C +ATOM 3643 C TRP B 77 46.021 -22.308 57.199 1.00 46.35 C +ANISOU 3643 C TRP B 77 5538 5898 6177 661 -341 -975 C +ATOM 3644 O TRP B 77 45.240 -22.079 58.140 1.00 51.14 O +ANISOU 3644 O TRP B 77 6140 6539 6753 688 -351 -944 O +ATOM 3645 CB TRP B 77 44.873 -23.279 55.231 1.00 33.73 C +ANISOU 3645 CB TRP B 77 3949 4291 4576 600 -324 -941 C +ATOM 3646 CG TRP B 77 44.786 -24.344 54.250 1.00 37.28 C +ANISOU 3646 CG TRP B 77 4400 4722 5042 562 -320 -933 C +ATOM 3647 CD1 TRP B 77 44.213 -25.579 54.419 1.00 38.54 C +ANISOU 3647 CD1 TRP B 77 4553 4892 5201 552 -333 -898 C +ATOM 3648 CD2 TRP B 77 45.287 -24.305 52.906 1.00 49.38 C +ANISOU 3648 CD2 TRP B 77 5944 6222 6596 527 -302 -962 C +ATOM 3649 NE1 TRP B 77 44.319 -26.307 53.247 1.00 45.07 N +ANISOU 3649 NE1 TRP B 77 5385 5693 6046 513 -324 -903 N +ATOM 3650 CE2 TRP B 77 44.973 -25.548 52.306 1.00 52.53 C +ANISOU 3650 CE2 TRP B 77 6342 6612 7005 497 -305 -943 C +ATOM 3651 CE3 TRP B 77 45.972 -23.338 52.148 1.00 48.19 C +ANISOU 3651 CE3 TRP B 77 5805 6049 6458 518 -284 -1003 C +ATOM 3652 CZ2 TRP B 77 45.325 -25.850 50.975 1.00 54.36 C +ANISOU 3652 CZ2 TRP B 77 6583 6812 7258 459 -290 -963 C +ATOM 3653 CZ3 TRP B 77 46.317 -23.638 50.827 1.00 44.28 C +ANISOU 3653 CZ3 TRP B 77 5318 5523 5982 480 -269 -1023 C +ATOM 3654 CH2 TRP B 77 45.997 -24.886 50.259 1.00 47.49 C +ANISOU 3654 CH2 TRP B 77 5724 5921 6399 451 -272 -1003 C +ATOM 3655 N GLN B 78 47.010 -21.487 56.862 1.00 44.73 N +ANISOU 3655 N GLN B 78 5340 5668 5989 661 -331 -1020 N +ATOM 3656 CA GLN B 78 47.378 -20.364 57.713 1.00 47.22 C +ANISOU 3656 CA GLN B 78 5656 5992 6293 695 -333 -1039 C +ATOM 3657 C GLN B 78 47.780 -19.207 56.827 1.00 38.17 C +ANISOU 3657 C GLN B 78 4523 4828 5151 685 -313 -1073 C +ATOM 3658 O GLN B 78 48.210 -19.413 55.687 1.00 33.68 O +ANISOU 3658 O GLN B 78 3960 4231 4604 653 -300 -1094 O +ATOM 3659 CB GLN B 78 48.544 -20.782 58.609 1.00 65.70 C +ANISOU 3659 CB GLN B 78 7986 8317 8661 712 -349 -1065 C +ATOM 3660 CG GLN B 78 48.906 -19.845 59.738 1.00 80.50 C +ANISOU 3660 CG GLN B 78 9860 10204 10523 749 -357 -1079 C +ATOM 3661 CD GLN B 78 50.273 -20.182 60.340 1.00 85.59 C +ANISOU 3661 CD GLN B 78 10496 10824 11201 758 -370 -1115 C +ATOM 3662 OE1 GLN B 78 51.104 -19.301 60.543 1.00 90.13 O +ANISOU 3662 OE1 GLN B 78 11074 11386 11784 771 -367 -1151 O +ATOM 3663 NE2 GLN B 78 50.507 -21.460 60.618 1.00 78.96 N +ANISOU 3663 NE2 GLN B 78 9644 9977 10380 751 -385 -1105 N +ATOM 3664 N TRP B 79 47.624 -17.989 57.340 1.00 36.94 N +ANISOU 3664 N TRP B 79 4374 4689 4973 712 -310 -1078 N +ATOM 3665 CA TRP B 79 48.117 -16.796 56.644 1.00 31.39 C +ANISOU 3665 CA TRP B 79 3684 3968 4274 707 -293 -1114 C +ATOM 3666 C TRP B 79 48.288 -15.643 57.606 1.00 33.92 C +ANISOU 3666 C TRP B 79 4007 4303 4578 744 -296 -1126 C +ATOM 3667 O TRP B 79 47.458 -15.431 58.482 1.00 40.10 O +ANISOU 3667 O TRP B 79 4787 5119 5330 770 -305 -1094 O +ATOM 3668 CB TRP B 79 47.181 -16.373 55.508 1.00 41.96 C +ANISOU 3668 CB TRP B 79 5034 5313 5594 684 -274 -1096 C +ATOM 3669 CG TRP B 79 47.745 -15.270 54.687 1.00 57.10 C +ANISOU 3669 CG TRP B 79 6966 7209 7520 673 -257 -1134 C +ATOM 3670 CD1 TRP B 79 48.845 -15.332 53.874 1.00 64.27 C +ANISOU 3670 CD1 TRP B 79 7879 8080 8462 649 -247 -1175 C +ATOM 3671 CD2 TRP B 79 47.271 -13.919 54.617 1.00 63.57 C +ANISOU 3671 CD2 TRP B 79 7798 8043 8314 688 -246 -1134 C +ATOM 3672 NE1 TRP B 79 49.070 -14.108 53.287 1.00 67.41 N +ANISOU 3672 NE1 TRP B 79 8290 8468 8855 646 -232 -1201 N +ATOM 3673 CE2 TRP B 79 48.118 -13.223 53.726 1.00 67.00 C +ANISOU 3673 CE2 TRP B 79 8244 8447 8767 669 -231 -1176 C +ATOM 3674 CE3 TRP B 79 46.216 -13.229 55.221 1.00 65.85 C +ANISOU 3674 CE3 TRP B 79 8089 8367 8565 715 -248 -1102 C +ATOM 3675 CZ2 TRP B 79 47.933 -11.871 53.420 1.00 64.20 C +ANISOU 3675 CZ2 TRP B 79 7903 8096 8395 676 -219 -1187 C +ATOM 3676 CZ3 TRP B 79 46.038 -11.886 54.915 1.00 60.90 C +ANISOU 3676 CZ3 TRP B 79 7476 7743 7922 722 -236 -1114 C +ATOM 3677 CH2 TRP B 79 46.888 -11.226 54.023 1.00 59.31 C +ANISOU 3677 CH2 TRP B 79 7286 7510 7740 703 -222 -1155 C +ATOM 3678 N THR B 80 49.359 -14.887 57.416 1.00 38.64 N +ANISOU 3678 N THR B 80 4611 4876 5194 744 -290 -1171 N +ATOM 3679 CA THR B 80 49.724 -13.818 58.327 1.00 48.34 C +ANISOU 3679 CA THR B 80 5843 6113 6411 778 -295 -1188 C +ATOM 3680 C THR B 80 49.953 -12.519 57.582 1.00 47.23 C +ANISOU 3680 C THR B 80 5718 5959 6267 772 -276 -1216 C +ATOM 3681 O THR B 80 50.531 -12.508 56.506 1.00 53.74 O +ANISOU 3681 O THR B 80 6549 6756 7115 743 -263 -1243 O +ATOM 3682 CB THR B 80 50.975 -14.205 59.118 1.00 55.94 C +ANISOU 3682 CB THR B 80 6796 7058 7402 790 -310 -1218 C +ATOM 3683 OG1 THR B 80 50.694 -15.401 59.867 1.00 67.31 O +ANISOU 3683 OG1 THR B 80 8221 8510 8842 797 -328 -1189 O +ATOM 3684 CG2 THR B 80 51.387 -13.075 60.063 1.00 52.68 C +ANISOU 3684 CG2 THR B 80 6388 6652 6977 824 -315 -1238 C +ATOM 3685 N THR B 81 49.496 -11.417 58.158 1.00 46.19 N +ANISOU 3685 N THR B 81 5594 5849 6106 800 -276 -1211 N +ATOM 3686 CA THR B 81 49.619 -10.123 57.493 1.00 50.71 C +ANISOU 3686 CA THR B 81 6183 6411 6672 797 -259 -1234 C +ATOM 3687 C THR B 81 49.642 -8.970 58.497 1.00 52.75 C +ANISOU 3687 C THR B 81 6448 6686 6909 835 -264 -1242 C +ATOM 3688 O THR B 81 49.542 -9.190 59.704 1.00 49.42 O +ANISOU 3688 O THR B 81 6017 6284 6476 864 -280 -1228 O +ATOM 3689 CB THR B 81 48.463 -9.912 56.474 1.00 87.95 C +ANISOU 3689 CB THR B 81 10909 11141 11369 777 -244 -1206 C +ATOM 3690 OG1 THR B 81 48.724 -8.760 55.659 1.00 88.05 O +ANISOU 3690 OG1 THR B 81 10937 11136 11380 767 -227 -1233 O +ATOM 3691 CG2 THR B 81 47.137 -9.731 57.197 1.00 87.67 C +ANISOU 3691 CG2 THR B 81 10872 11146 11294 803 -249 -1160 C +ATOM 3692 N GLN B 82 49.746 -7.744 57.990 1.00 60.70 N +ANISOU 3692 N GLN B 82 7470 7685 7908 834 -251 -1263 N +ATOM 3693 CA GLN B 82 49.826 -6.566 58.848 1.00 70.79 C +ANISOU 3693 CA GLN B 82 8756 8975 9167 869 -254 -1274 C +ATOM 3694 C GLN B 82 48.704 -5.556 58.605 1.00 73.83 C +ANISOU 3694 C GLN B 82 9154 9382 9517 879 -243 -1251 C +ATOM 3695 O GLN B 82 48.482 -5.103 57.466 1.00 71.98 O +ANISOU 3695 O GLN B 82 8930 9136 9282 856 -226 -1256 O +ATOM 3696 CB GLN B 82 51.190 -5.893 58.692 1.00 75.93 C +ANISOU 3696 CB GLN B 82 9413 9593 9842 865 -251 -1326 C +ATOM 3697 CG GLN B 82 52.360 -6.749 59.189 1.00 81.56 C +ANISOU 3697 CG GLN B 82 10113 10287 10589 863 -265 -1349 C +ATOM 3698 CD GLN B 82 53.722 -6.061 59.061 1.00 75.65 C +ANISOU 3698 CD GLN B 82 9370 9507 9865 859 -262 -1401 C +ATOM 3699 OE1 GLN B 82 53.861 -5.009 58.431 1.00 63.92 O +ANISOU 3699 OE1 GLN B 82 7899 8011 8375 853 -249 -1421 O +ATOM 3700 NE2 GLN B 82 54.733 -6.665 59.665 1.00 79.35 N +ANISOU 3700 NE2 GLN B 82 9827 9963 10360 864 -276 -1421 N +ATOM 3701 N LEU B 83 48.010 -5.204 59.687 1.00 73.71 N +ANISOU 3701 N LEU B 83 9137 9397 9471 915 -251 -1227 N +ATOM 3702 CA LEU B 83 46.907 -4.253 59.614 1.00 73.51 C +ANISOU 3702 CA LEU B 83 9123 9397 9412 930 -242 -1204 C +ATOM 3703 C LEU B 83 47.136 -3.117 60.599 1.00 73.45 C +ANISOU 3703 C LEU B 83 9124 9398 9386 967 -246 -1220 C +ATOM 3704 O LEU B 83 47.778 -3.329 61.638 1.00 77.29 O +ANISOU 3704 O LEU B 83 9604 9885 9879 988 -261 -1232 O +ATOM 3705 CB LEU B 83 45.593 -4.952 59.954 1.00 71.28 C +ANISOU 3705 CB LEU B 83 8830 9149 9104 938 -246 -1151 C +ATOM 3706 CG LEU B 83 45.078 -6.035 59.015 1.00 65.03 C +ANISOU 3706 CG LEU B 83 8031 8356 8322 903 -242 -1127 C +ATOM 3707 CD1 LEU B 83 43.924 -6.762 59.673 1.00 64.80 C +ANISOU 3707 CD1 LEU B 83 7989 8363 8269 918 -251 -1077 C +ATOM 3708 CD2 LEU B 83 44.650 -5.424 57.706 1.00 60.00 C +ANISOU 3708 CD2 LEU B 83 7407 7710 7682 879 -224 -1127 C +ATOM 3709 N ASN B 84 46.614 -1.927 60.283 1.00 65.81 N +ANISOU 3709 N ASN B 84 8171 8436 8396 976 -234 -1219 N +ATOM 3710 CA ASN B 84 46.666 -0.803 61.219 1.00 63.37 C +ANISOU 3710 CA ASN B 84 7873 8139 8067 1013 -238 -1230 C +ATOM 3711 C ASN B 84 46.010 -1.151 62.559 1.00 66.70 C +ANISOU 3711 C ASN B 84 8283 8595 8463 1048 -252 -1198 C +ATOM 3712 O ASN B 84 45.059 -1.938 62.604 1.00 59.90 O +ANISOU 3712 O ASN B 84 7412 7758 7590 1046 -253 -1158 O +ATOM 3713 CB ASN B 84 45.990 0.430 60.634 1.00 68.75 C +ANISOU 3713 CB ASN B 84 8571 8826 8727 1017 -223 -1227 C +ATOM 3714 CG ASN B 84 46.736 0.999 59.468 1.00 77.34 C +ANISOU 3714 CG ASN B 84 9671 9879 9835 988 -210 -1263 C +ATOM 3715 OD1 ASN B 84 46.167 1.713 58.637 1.00 81.37 O +ANISOU 3715 OD1 ASN B 84 10194 10389 10335 979 -196 -1257 O +ATOM 3716 ND2 ASN B 84 48.020 0.694 59.391 1.00 81.75 N +ANISOU 3716 ND2 ASN B 84 10227 10408 10425 974 -215 -1300 N +ATOM 3717 N ALA B 85 46.508 -0.556 63.645 1.00 74.07 N +ANISOU 3717 N ALA B 85 9222 9532 9390 1079 -261 -1216 N +ATOM 3718 CA ALA B 85 45.949 -0.800 64.975 1.00 71.17 C +ANISOU 3718 CA ALA B 85 8847 9197 8998 1114 -274 -1189 C +ATOM 3719 C ALA B 85 44.525 -0.269 65.055 1.00 76.70 C +ANISOU 3719 C ALA B 85 9551 9931 9661 1132 -265 -1151 C +ATOM 3720 O ALA B 85 43.775 -0.636 65.960 1.00 79.39 O +ANISOU 3720 O ALA B 85 9883 10303 9978 1156 -273 -1119 O +ATOM 3721 CB ALA B 85 46.807 -0.164 66.040 1.00 58.90 C +ANISOU 3721 CB ALA B 85 7299 7638 7443 1141 -285 -1219 C +ATOM 3722 N ASN B 86 44.163 0.587 64.097 1.00 72.75 N +ANISOU 3722 N ASN B 86 9064 9424 9155 1122 -249 -1155 N +ATOM 3723 CA ASN B 86 42.861 1.253 64.069 1.00 64.79 C +ANISOU 3723 CA ASN B 86 8061 8444 8112 1139 -239 -1123 C +ATOM 3724 C ASN B 86 41.914 0.633 63.058 1.00 63.67 C +ANISOU 3724 C ASN B 86 7912 8310 7968 1112 -230 -1089 C +ATOM 3725 O ASN B 86 40.806 1.128 62.848 1.00 63.78 O +ANISOU 3725 O ASN B 86 7930 8347 7957 1121 -221 -1061 O +ATOM 3726 CB ASN B 86 43.042 2.711 63.692 1.00 56.68 C +ANISOU 3726 CB ASN B 86 7055 7404 7078 1147 -228 -1149 C +ATOM 3727 CG ASN B 86 43.584 2.871 62.298 1.00 60.24 C +ANISOU 3727 CG ASN B 86 7513 7821 7553 1109 -217 -1174 C +ATOM 3728 OD1 ASN B 86 43.158 2.188 61.376 1.00 64.33 O +ANISOU 3728 OD1 ASN B 86 8025 8337 8080 1079 -211 -1156 O +ATOM 3729 ND2 ASN B 86 44.533 3.772 62.133 1.00 68.50 N +ANISOU 3729 ND2 ASN B 86 8575 8841 8612 1108 -214 -1216 N +ATOM 3730 N TRP B 87 42.360 -0.443 62.423 1.00 63.49 N +ANISOU 3730 N TRP B 87 7880 8271 7974 1078 -233 -1092 N +ATOM 3731 CA TRP B 87 41.640 -1.020 61.299 1.00 60.23 C +ANISOU 3731 CA TRP B 87 7463 7858 7564 1047 -224 -1066 C +ATOM 3732 C TRP B 87 40.349 -1.744 61.707 1.00 59.72 C +ANISOU 3732 C TRP B 87 7384 7831 7475 1056 -228 -1014 C +ATOM 3733 O TRP B 87 40.276 -2.453 62.722 1.00 59.39 O +ANISOU 3733 O TRP B 87 7330 7808 7429 1073 -241 -998 O +ATOM 3734 CB TRP B 87 42.555 -1.965 60.504 1.00 63.50 C +ANISOU 3734 CB TRP B 87 7871 8240 8015 1008 -225 -1088 C +ATOM 3735 CG TRP B 87 42.051 -2.230 59.103 1.00 62.72 C +ANISOU 3735 CG TRP B 87 7775 8133 7923 970 -212 -1074 C +ATOM 3736 CD1 TRP B 87 42.285 -1.473 57.998 1.00 60.35 C +ANISOU 3736 CD1 TRP B 87 7490 7811 7631 949 -198 -1097 C +ATOM 3737 CD2 TRP B 87 41.228 -3.330 58.668 1.00 49.69 C +ANISOU 3737 CD2 TRP B 87 6112 6496 6270 949 -213 -1036 C +ATOM 3738 NE1 TRP B 87 41.660 -2.026 56.904 1.00 48.49 N +ANISOU 3738 NE1 TRP B 87 5985 6307 6131 916 -190 -1074 N +ATOM 3739 CE2 TRP B 87 40.995 -3.158 57.293 1.00 41.66 C +ANISOU 3739 CE2 TRP B 87 5104 5465 5261 916 -198 -1037 C +ATOM 3740 CE3 TRP B 87 40.665 -4.434 59.315 1.00 49.66 C +ANISOU 3740 CE3 TRP B 87 6091 6516 6260 955 -224 -1001 C +ATOM 3741 CZ2 TRP B 87 40.224 -4.037 56.550 1.00 44.51 C +ANISOU 3741 CZ2 TRP B 87 5458 5833 5621 889 -196 -1004 C +ATOM 3742 CZ3 TRP B 87 39.898 -5.313 58.576 1.00 46.69 C +ANISOU 3742 CZ3 TRP B 87 5709 6149 5884 928 -221 -968 C +ATOM 3743 CH2 TRP B 87 39.685 -5.111 57.204 1.00 43.31 C +ANISOU 3743 CH2 TRP B 87 5289 5704 5462 895 -207 -970 C +ATOM 3744 N ARG B 88 39.316 -1.534 60.904 1.00 61.19 N +ANISOU 3744 N ARG B 88 7572 8030 7646 1045 -216 -986 N +ATOM 3745 CA ARG B 88 38.142 -2.392 60.942 1.00 62.59 C +ANISOU 3745 CA ARG B 88 7735 8237 7808 1041 -218 -936 C +ATOM 3746 C ARG B 88 37.740 -2.714 59.507 1.00 58.18 C +ANISOU 3746 C ARG B 88 7179 7667 7259 1001 -207 -925 C +ATOM 3747 O ARG B 88 37.952 -1.901 58.581 1.00 55.30 O +ANISOU 3747 O ARG B 88 6829 7282 6901 986 -195 -946 O +ATOM 3748 CB ARG B 88 36.976 -1.732 61.683 1.00 61.90 C +ANISOU 3748 CB ARG B 88 7648 8189 7683 1078 -216 -903 C +ATOM 3749 CG ARG B 88 35.779 -2.660 61.867 1.00 58.65 C +ANISOU 3749 CG ARG B 88 7219 7810 7253 1077 -220 -851 C +ATOM 3750 CD ARG B 88 34.542 -1.927 62.356 1.00 58.15 C +ANISOU 3750 CD ARG B 88 7156 7785 7154 1109 -214 -817 C +ATOM 3751 NE ARG B 88 34.585 -1.696 63.792 1.00 61.89 N +ANISOU 3751 NE ARG B 88 7627 8279 7610 1149 -223 -817 N +ATOM 3752 CZ ARG B 88 34.932 -0.535 64.339 1.00 67.85 C +ANISOU 3752 CZ ARG B 88 8395 9032 8354 1179 -220 -842 C +ATOM 3753 NH1 ARG B 88 35.261 0.499 63.549 1.00 72.44 N +ANISOU 3753 NH1 ARG B 88 8993 9590 8941 1171 -209 -870 N +ATOM 3754 NH2 ARG B 88 34.934 -0.408 65.669 1.00 59.78 N +ANISOU 3754 NH2 ARG B 88 7370 8030 7315 1215 -229 -839 N +ATOM 3755 N GLY B 89 37.170 -3.901 59.331 1.00 58.53 N +ANISOU 3755 N GLY B 89 7209 7724 7305 983 -212 -891 N +ATOM 3756 CA GLY B 89 36.724 -4.345 58.028 1.00 65.44 C +ANISOU 3756 CA GLY B 89 8085 8590 8188 944 -203 -876 C +ATOM 3757 C GLY B 89 36.427 -5.825 58.032 1.00 63.89 C +ANISOU 3757 C GLY B 89 7872 8402 8000 925 -213 -847 C +ATOM 3758 O GLY B 89 36.892 -6.566 58.905 1.00 61.94 O +ANISOU 3758 O GLY B 89 7615 8157 7761 935 -226 -850 O +ATOM 3759 N SER B 90 35.638 -6.259 57.056 1.00 64.03 N +ANISOU 3759 N SER B 90 7889 8425 8015 896 -206 -819 N +ATOM 3760 CA SER B 90 35.267 -7.669 56.968 1.00 62.74 C +ANISOU 3760 CA SER B 90 7710 8269 7858 875 -215 -789 C +ATOM 3761 C SER B 90 36.081 -8.380 55.891 1.00 48.94 C +ANISOU 3761 C SER B 90 5967 6484 6144 832 -212 -814 C +ATOM 3762 O SER B 90 36.631 -7.720 54.997 1.00 47.57 O +ANISOU 3762 O SER B 90 5808 6284 5984 814 -200 -845 O +ATOM 3763 CB SER B 90 33.756 -7.848 56.736 1.00 67.47 C +ANISOU 3763 CB SER B 90 8304 8903 8431 873 -212 -736 C +ATOM 3764 OG SER B 90 33.319 -7.118 55.615 1.00 73.10 O +ANISOU 3764 OG SER B 90 9027 9608 9138 855 -198 -735 O +ATOM 3765 N TYR B 91 36.159 -9.710 55.997 1.00 31.49 N +ANISOU 3765 N TYR B 91 3745 4273 3947 816 -222 -799 N +ATOM 3766 CA TYR B 91 36.976 -10.524 55.109 1.00 29.08 C +ANISOU 3766 CA TYR B 91 3441 3933 3674 777 -221 -822 C +ATOM 3767 C TYR B 91 36.276 -11.838 54.846 1.00 36.48 C +ANISOU 3767 C TYR B 91 4367 4882 4611 754 -228 -783 C +ATOM 3768 O TYR B 91 35.414 -12.261 55.616 1.00 36.44 O +ANISOU 3768 O TYR B 91 4351 4911 4586 771 -237 -744 O +ATOM 3769 CB TYR B 91 38.332 -10.827 55.755 1.00 32.87 C +ANISOU 3769 CB TYR B 91 3919 4390 4181 785 -231 -862 C +ATOM 3770 CG TYR B 91 38.189 -11.660 57.008 1.00 42.72 C +ANISOU 3770 CG TYR B 91 5150 5660 5422 808 -248 -839 C +ATOM 3771 CD1 TYR B 91 37.795 -11.074 58.232 1.00 45.03 C +ANISOU 3771 CD1 TYR B 91 5439 5981 5689 850 -255 -827 C +ATOM 3772 CD2 TYR B 91 38.424 -13.033 56.977 1.00 41.05 C +ANISOU 3772 CD2 TYR B 91 4929 5440 5230 788 -259 -831 C +ATOM 3773 CE1 TYR B 91 37.653 -11.837 59.378 1.00 38.53 C +ANISOU 3773 CE1 TYR B 91 4601 5179 4859 870 -271 -806 C +ATOM 3774 CE2 TYR B 91 38.265 -13.814 58.127 1.00 37.15 C +ANISOU 3774 CE2 TYR B 91 4420 4966 4729 808 -276 -809 C +ATOM 3775 CZ TYR B 91 37.882 -13.201 59.312 1.00 37.22 C +ANISOU 3775 CZ TYR B 91 4425 5004 4712 849 -282 -797 C +ATOM 3776 OH TYR B 91 37.731 -13.956 60.444 1.00 40.22 O +ANISOU 3776 OH TYR B 91 4791 5404 5085 868 -298 -775 O +ATOM 3777 N CYS B 92 36.672 -12.500 53.769 1.00 45.02 N +ANISOU 3777 N CYS B 92 5453 5937 5717 713 -223 -795 N +ATOM 3778 CA CYS B 92 36.203 -13.851 53.494 1.00 49.04 C +ANISOU 3778 CA CYS B 92 5953 6450 6231 688 -230 -764 C +ATOM 3779 C CYS B 92 37.370 -14.758 53.045 1.00 40.84 C +ANISOU 3779 C CYS B 92 4914 5373 5229 660 -233 -797 C +ATOM 3780 O CYS B 92 38.462 -14.277 52.653 1.00 21.10 O +ANISOU 3780 O CYS B 92 2423 2841 2752 653 -225 -843 O +ATOM 3781 CB CYS B 92 35.058 -13.847 52.458 1.00 54.89 C +ANISOU 3781 CB CYS B 92 6698 7203 6955 663 -221 -729 C +ATOM 3782 SG CYS B 92 35.529 -13.283 50.767 1.00 69.26 S +ANISOU 3782 SG CYS B 92 8537 8986 8793 622 -202 -762 S +ATOM 3783 N PHE B 93 37.139 -16.066 53.144 1.00 41.27 N +ANISOU 3783 N PHE B 93 4958 5432 5291 646 -244 -772 N +ATOM 3784 CA PHE B 93 38.070 -17.043 52.609 1.00 36.41 C +ANISOU 3784 CA PHE B 93 4343 4782 4709 616 -246 -797 C +ATOM 3785 C PHE B 93 37.515 -17.527 51.295 1.00 44.54 C +ANISOU 3785 C PHE B 93 5379 5803 5741 574 -236 -780 C +ATOM 3786 O PHE B 93 36.297 -17.577 51.110 1.00 44.73 O +ANISOU 3786 O PHE B 93 5402 5855 5740 570 -236 -738 O +ATOM 3787 CB PHE B 93 38.243 -18.212 53.565 1.00 28.73 C +ANISOU 3787 CB PHE B 93 3355 3817 3745 626 -264 -783 C +ATOM 3788 CG PHE B 93 38.883 -17.829 54.880 1.00 28.41 C +ANISOU 3788 CG PHE B 93 3307 3782 3704 666 -275 -801 C +ATOM 3789 CD1 PHE B 93 38.550 -18.490 56.054 1.00 26.56 C +ANISOU 3789 CD1 PHE B 93 3060 3573 3460 689 -292 -774 C +ATOM 3790 CD2 PHE B 93 39.821 -16.797 54.938 1.00 28.74 C +ANISOU 3790 CD2 PHE B 93 3358 3805 3757 679 -268 -846 C +ATOM 3791 CE1 PHE B 93 39.158 -18.142 57.265 1.00 29.78 C +ANISOU 3791 CE1 PHE B 93 3462 3986 3867 724 -303 -791 C +ATOM 3792 CE2 PHE B 93 40.424 -16.448 56.132 1.00 27.85 C +ANISOU 3792 CE2 PHE B 93 3241 3698 3645 714 -278 -863 C +ATOM 3793 CZ PHE B 93 40.094 -17.124 57.303 1.00 25.86 C +ANISOU 3793 CZ PHE B 93 2975 3470 3382 737 -296 -835 C +ATOM 3794 N ILE B 94 38.414 -17.863 50.376 1.00 53.53 N +ANISOU 3794 N ILE B 94 6526 6904 6910 543 -229 -814 N +ATOM 3795 CA ILE B 94 38.034 -18.513 49.125 1.00 50.92 C +ANISOU 3795 CA ILE B 94 6201 6560 6585 500 -221 -801 C +ATOM 3796 C ILE B 94 38.862 -19.785 48.880 1.00 44.76 C +ANISOU 3796 C ILE B 94 5418 5752 5838 475 -227 -818 C +ATOM 3797 O ILE B 94 39.865 -19.727 48.197 1.00 44.44 O +ANISOU 3797 O ILE B 94 5386 5677 5824 456 -218 -860 O +ATOM 3798 CB ILE B 94 38.145 -17.552 47.914 1.00 52.65 C +ANISOU 3798 CB ILE B 94 6438 6762 6806 478 -202 -824 C +ATOM 3799 CG1 ILE B 94 37.374 -16.253 48.188 1.00 52.07 C +ANISOU 3799 CG1 ILE B 94 6368 6715 6701 504 -196 -809 C +ATOM 3800 CG2 ILE B 94 37.594 -18.227 46.659 1.00 55.09 C +ANISOU 3800 CG2 ILE B 94 6753 7061 7116 433 -195 -805 C +ATOM 3801 CD1 ILE B 94 37.567 -15.183 47.136 1.00 46.98 C +ANISOU 3801 CD1 ILE B 94 5740 6052 6057 487 -179 -834 C +ATOM 3802 N PRO B 95 38.436 -20.935 49.450 1.00 53.62 N +ANISOU 3802 N PRO B 95 6528 6889 6958 476 -242 -787 N +ATOM 3803 CA PRO B 95 39.058 -22.237 49.149 1.00 58.68 C +ANISOU 3803 CA PRO B 95 7165 7503 7627 451 -248 -796 C +ATOM 3804 C PRO B 95 38.641 -22.744 47.766 1.00 69.70 C +ANISOU 3804 C PRO B 95 8572 8885 9027 405 -238 -786 C +ATOM 3805 O PRO B 95 37.449 -22.720 47.431 1.00 75.19 O +ANISOU 3805 O PRO B 95 9269 9604 9697 396 -237 -746 O +ATOM 3806 CB PRO B 95 38.504 -23.161 50.246 1.00 51.80 C +ANISOU 3806 CB PRO B 95 6278 6658 6745 469 -269 -758 C +ATOM 3807 CG PRO B 95 37.857 -22.238 51.258 1.00 56.23 C +ANISOU 3807 CG PRO B 95 6834 7256 7275 509 -273 -738 C +ATOM 3808 CD PRO B 95 37.380 -21.066 50.471 1.00 58.58 C +ANISOU 3808 CD PRO B 95 7144 7559 7556 504 -256 -740 C +ATOM 3809 N THR B 96 39.610 -23.199 46.978 1.00 70.07 N +ANISOU 3809 N THR B 96 8625 8892 9105 378 -231 -822 N +ATOM 3810 CA THR B 96 39.339 -23.587 45.605 1.00 73.30 C +ANISOU 3810 CA THR B 96 9046 9284 9519 333 -219 -818 C +ATOM 3811 C THR B 96 40.216 -24.741 45.150 1.00 63.40 C +ANISOU 3811 C THR B 96 7794 7996 8300 307 -220 -841 C +ATOM 3812 O THR B 96 41.315 -24.922 45.643 1.00 61.53 O +ANISOU 3812 O THR B 96 7551 7739 8088 319 -224 -875 O +ATOM 3813 CB THR B 96 39.521 -22.389 44.642 1.00 85.10 C +ANISOU 3813 CB THR B 96 10557 10766 11012 321 -198 -845 C +ATOM 3814 OG1 THR B 96 39.020 -22.734 43.346 1.00 94.58 O +ANISOU 3814 OG1 THR B 96 11770 11957 12210 279 -188 -832 O +ATOM 3815 CG2 THR B 96 40.988 -21.986 44.526 1.00 81.33 C +ANISOU 3815 CG2 THR B 96 10083 10253 10564 323 -190 -903 C +ATOM 3816 N GLU B 97 39.713 -25.524 44.207 0.50 49.89 N +ANISOU 3816 N GLU B 97 6090 6278 6589 269 -216 -822 N +ATOM 3817 CA GLU B 97 40.470 -26.624 43.643 0.50 36.55 C +ANISOU 3817 CA GLU B 97 4402 4554 4931 241 -216 -843 C +ATOM 3818 C GLU B 97 41.137 -26.113 42.397 0.50 23.68 C +ANISOU 3818 C GLU B 97 2789 2892 3318 212 -194 -883 C +ATOM 3819 O GLU B 97 41.740 -26.859 41.650 0.50 25.31 O +ANISOU 3819 O GLU B 97 3001 3067 3549 182 -188 -904 O +ATOM 3820 CB GLU B 97 39.519 -27.761 43.302 0.50 43.41 C +ANISOU 3820 CB GLU B 97 5271 5433 5790 215 -224 -800 C +ATOM 3821 CG GLU B 97 38.601 -28.114 44.462 0.50 50.58 C +ANISOU 3821 CG GLU B 97 6165 6380 6674 243 -243 -753 C +ATOM 3822 CD GLU B 97 37.268 -28.672 44.012 0.50 60.46 C +ANISOU 3822 CD GLU B 97 7419 7654 7901 220 -247 -701 C +ATOM 3823 OE1 GLU B 97 36.812 -28.302 42.908 0.50 67.71 O +ANISOU 3823 OE1 GLU B 97 8349 8567 8809 192 -234 -697 O +ATOM 3824 OE2 GLU B 97 36.672 -29.470 44.769 0.50 59.07 O +ANISOU 3824 OE2 GLU B 97 7231 7500 7715 230 -265 -665 O +ATOM 3825 N ARG B 98 41.031 -24.810 42.198 0.50 21.91 N +ANISOU 3825 N ARG B 98 2572 2675 3079 221 -183 -894 N +ATOM 3826 CA ARG B 98 41.483 -24.175 40.981 0.50 26.28 C +ANISOU 3826 CA ARG B 98 3142 3203 3642 193 -162 -926 C +ATOM 3827 C ARG B 98 42.677 -23.273 41.202 0.50 40.06 C +ANISOU 3827 C ARG B 98 4888 4929 5406 211 -154 -976 C +ATOM 3828 O ARG B 98 42.512 -22.085 41.456 0.50 39.88 O +ANISOU 3828 O ARG B 98 4867 4920 5365 232 -150 -980 O +ATOM 3829 CB ARG B 98 40.344 -23.359 40.397 0.50 28.52 C +ANISOU 3829 CB ARG B 98 3435 3508 3892 185 -154 -897 C +ATOM 3830 CG ARG B 98 40.440 -23.217 38.905 0.50 32.69 C +ANISOU 3830 CG ARG B 98 3982 4012 4426 141 -136 -913 C +ATOM 3831 CD ARG B 98 39.373 -22.311 38.365 0.50 28.41 C +ANISOU 3831 CD ARG B 98 3450 3492 3854 135 -129 -886 C +ATOM 3832 NE ARG B 98 39.910 -21.616 37.207 0.50 32.09 N +ANISOU 3832 NE ARG B 98 3933 3931 4329 108 -109 -921 N +ATOM 3833 CZ ARG B 98 39.182 -21.001 36.287 0.50 30.55 C +ANISOU 3833 CZ ARG B 98 3752 3741 4114 87 -98 -906 C +ATOM 3834 NH1 ARG B 98 37.860 -21.005 36.380 0.50 24.26 N +ANISOU 3834 NH1 ARG B 98 2952 2977 3287 89 -106 -856 N +ATOM 3835 NH2 ARG B 98 39.791 -20.390 35.274 0.50 33.00 N +ANISOU 3835 NH2 ARG B 98 4078 4025 4435 62 -81 -942 N +ATOM 3836 N ASP B 99 43.876 -23.836 41.086 1.00 58.76 N +ANISOU 3836 N ASP B 99 7255 7264 7809 203 -152 -1015 N +ATOM 3837 CA ASP B 99 45.098 -23.106 41.427 1.00 72.41 C +ANISOU 3837 CA ASP B 99 8981 8974 9558 222 -146 -1063 C +ATOM 3838 C ASP B 99 45.727 -22.335 40.274 1.00 75.47 C +ANISOU 3838 C ASP B 99 9384 9334 9956 196 -124 -1103 C +ATOM 3839 O ASP B 99 46.858 -21.862 40.393 1.00 73.85 O +ANISOU 3839 O ASP B 99 9178 9108 9773 205 -118 -1146 O +ATOM 3840 CB ASP B 99 46.154 -24.058 41.965 1.00 79.38 C +ANISOU 3840 CB ASP B 99 9852 9835 10474 228 -156 -1088 C +ATOM 3841 CG ASP B 99 46.936 -24.715 40.866 1.00 85.47 C +ANISOU 3841 CG ASP B 99 10631 10568 11276 190 -143 -1119 C +ATOM 3842 OD1 ASP B 99 48.016 -25.262 41.153 1.00 91.43 O +ANISOU 3842 OD1 ASP B 99 11378 11299 12063 194 -146 -1150 O +ATOM 3843 OD2 ASP B 99 46.470 -24.674 39.711 1.00 91.39 O +ANISOU 3843 OD2 ASP B 99 11395 11310 12017 156 -129 -1112 O +ATOM 3844 N ASP B 100 44.997 -22.212 39.170 1.00 77.87 N +ANISOU 3844 N ASP B 100 9703 9639 10246 164 -113 -1086 N +ATOM 3845 CA ASP B 100 45.511 -21.539 37.983 1.00 72.68 C +ANISOU 3845 CA ASP B 100 9062 8956 9597 136 -91 -1121 C +ATOM 3846 C ASP B 100 45.089 -20.074 37.953 1.00 75.62 C +ANISOU 3846 C ASP B 100 9442 9345 9944 150 -84 -1119 C +ATOM 3847 O ASP B 100 45.638 -19.275 37.195 1.00 73.52 O +ANISOU 3847 O ASP B 100 9188 9060 9685 136 -68 -1151 O +ATOM 3848 CB ASP B 100 45.034 -22.250 36.715 1.00 65.53 C +ANISOU 3848 CB ASP B 100 8170 8039 8691 90 -82 -1107 C +ATOM 3849 CG ASP B 100 43.547 -22.078 36.475 1.00 62.12 C +ANISOU 3849 CG ASP B 100 7743 7637 8223 83 -85 -1056 C +ATOM 3850 OD1 ASP B 100 42.752 -22.478 37.351 1.00 64.84 O +ANISOU 3850 OD1 ASP B 100 8076 8011 8551 105 -102 -1017 O +ATOM 3851 OD2 ASP B 100 43.174 -21.543 35.410 1.00 59.49 O +ANISOU 3851 OD2 ASP B 100 7426 7299 7878 56 -71 -1056 O +ATOM 3852 N ILE B 101 44.110 -19.729 38.783 0.50 70.23 N +ANISOU 3852 N ILE B 101 8752 8699 9232 179 -97 -1080 N +ATOM 3853 CA ILE B 101 43.744 -18.335 38.998 0.50 59.84 C +ANISOU 3853 CA ILE B 101 7442 7401 7894 201 -93 -1078 C +ATOM 3854 C ILE B 101 44.820 -17.598 39.788 0.50 56.41 C +ANISOU 3854 C ILE B 101 7001 6958 7474 232 -94 -1118 C +ATOM 3855 O ILE B 101 45.296 -18.087 40.812 0.50 51.92 O +ANISOU 3855 O ILE B 101 6418 6392 6918 257 -107 -1123 O +ATOM 3856 CB ILE B 101 42.400 -18.212 39.741 0.50 59.66 C +ANISOU 3856 CB ILE B 101 7411 7421 7836 225 -106 -1026 C +ATOM 3857 CG1 ILE B 101 41.733 -16.873 39.419 0.50 61.39 C +ANISOU 3857 CG1 ILE B 101 7642 7656 8029 231 -97 -1016 C +ATOM 3858 CG2 ILE B 101 42.605 -18.363 41.241 0.50 61.52 C +ANISOU 3858 CG2 ILE B 101 7629 7674 8072 269 -123 -1021 C +ATOM 3859 CD1 ILE B 101 40.234 -16.966 39.239 0.50 61.88 C +ANISOU 3859 CD1 ILE B 101 7704 7749 8058 226 -102 -962 C +ATOM 3860 N PHE B 102 45.199 -16.419 39.305 1.00 57.44 N +ANISOU 3860 N PHE B 102 7144 7078 7603 230 -80 -1146 N +ATOM 3861 CA PHE B 102 46.250 -15.632 39.940 1.00 58.46 C +ANISOU 3861 CA PHE B 102 7269 7196 7745 256 -80 -1186 C +ATOM 3862 C PHE B 102 47.565 -16.403 39.984 1.00 55.04 C +ANISOU 3862 C PHE B 102 6829 6731 7351 248 -80 -1225 C +ATOM 3863 O PHE B 102 48.122 -16.637 41.056 1.00 52.15 O +ANISOU 3863 O PHE B 102 6449 6368 6997 277 -92 -1234 O +ATOM 3864 CB PHE B 102 45.832 -15.223 41.354 1.00 67.32 C +ANISOU 3864 CB PHE B 102 8380 8350 8849 303 -96 -1165 C +ATOM 3865 CG PHE B 102 44.681 -14.259 41.390 1.00 70.20 C +ANISOU 3865 CG PHE B 102 8752 8745 9177 317 -95 -1133 C +ATOM 3866 CD1 PHE B 102 44.582 -13.241 40.457 1.00 72.36 C +ANISOU 3866 CD1 PHE B 102 9042 9010 9442 300 -79 -1145 C +ATOM 3867 CD2 PHE B 102 43.697 -14.371 42.359 1.00 70.03 C +ANISOU 3867 CD2 PHE B 102 8719 8758 9129 346 -110 -1091 C +ATOM 3868 CE1 PHE B 102 43.523 -12.353 40.488 1.00 70.03 C +ANISOU 3868 CE1 PHE B 102 8752 8741 9114 313 -79 -1116 C +ATOM 3869 CE2 PHE B 102 42.636 -13.486 42.395 1.00 69.40 C +ANISOU 3869 CE2 PHE B 102 8646 8707 9018 359 -108 -1061 C +ATOM 3870 CZ PHE B 102 42.550 -12.476 41.458 1.00 64.81 C +ANISOU 3870 CZ PHE B 102 8080 8115 8428 343 -93 -1074 C +ATOM 3871 N SER B 103 48.055 -16.796 38.813 1.00 67.21 N +ANISOU 3871 N SER B 103 8381 8244 8912 209 -65 -1247 N +ATOM 3872 CA SER B 103 49.304 -17.541 38.716 1.00 72.68 C +ANISOU 3872 CA SER B 103 9067 8905 9643 198 -62 -1285 C +ATOM 3873 C SER B 103 50.446 -16.645 38.249 1.00 76.43 C +ANISOU 3873 C SER B 103 9550 9354 10137 191 -47 -1337 C +ATOM 3874 O SER B 103 51.582 -16.785 38.702 1.00 68.10 O +ANISOU 3874 O SER B 103 8486 8281 9110 203 -49 -1372 O +ATOM 3875 CB SER B 103 49.146 -18.730 37.765 1.00 68.82 C +ANISOU 3875 CB SER B 103 8583 8400 9167 158 -57 -1277 C +ATOM 3876 OG SER B 103 48.778 -19.902 38.471 1.00 72.66 O +ANISOU 3876 OG SER B 103 9055 8898 9654 168 -74 -1248 O +ATOM 3877 N ALA B 104 50.137 -15.725 37.341 1.00 84.58 N +ANISOU 3877 N ALA B 104 10598 10383 11154 172 -32 -1341 N +ATOM 3878 CA ALA B 104 51.084 -14.688 36.948 1.00 88.88 C +ANISOU 3878 CA ALA B 104 11153 10907 11711 169 -18 -1386 C +ATOM 3879 C ALA B 104 51.445 -13.795 38.129 1.00 95.34 C +ANISOU 3879 C ALA B 104 11962 11738 12525 212 -28 -1397 C +ATOM 3880 O ALA B 104 50.613 -13.530 38.997 1.00 96.48 O +ANISOU 3880 O ALA B 104 12101 11912 12643 242 -42 -1364 O +ATOM 3881 CB ALA B 104 50.517 -13.858 35.806 1.00 90.57 C +ANISOU 3881 CB ALA B 104 11387 11120 11906 142 -2 -1382 C +ATOM 3882 N PRO B 105 52.691 -13.333 38.156 1.00103.87 N +ANISOU 3882 N PRO B 105 13042 12795 13629 215 -22 -1444 N +ATOM 3883 CA PRO B 105 53.328 -12.907 39.406 1.00109.20 C +ANISOU 3883 CA PRO B 105 13704 13476 14310 255 -35 -1460 C +ATOM 3884 C PRO B 105 52.582 -11.747 40.056 1.00121.68 C +ANISOU 3884 C PRO B 105 15289 15085 15858 286 -41 -1439 C +ATOM 3885 O PRO B 105 52.162 -11.851 41.208 1.00129.70 O +ANISOU 3885 O PRO B 105 16294 16125 16860 320 -58 -1416 O +ATOM 3886 CB PRO B 105 54.715 -12.450 38.949 1.00100.51 C +ANISOU 3886 CB PRO B 105 12607 12343 13239 242 -21 -1514 C +ATOM 3887 CG PRO B 105 54.514 -12.013 37.542 1.00 97.12 C +ANISOU 3887 CG PRO B 105 12197 11900 12805 204 -1 -1522 C +ATOM 3888 CD PRO B 105 53.468 -12.929 36.972 1.00101.32 C +ANISOU 3888 CD PRO B 105 12732 12441 13323 181 -1 -1483 C +ATOM 3889 N SER B 106 52.421 -10.654 39.317 1.00118.80 N +ANISOU 3889 N SER B 106 14941 14717 15479 274 -27 -1449 N +ATOM 3890 CA SER B 106 51.718 -9.482 39.826 1.00112.28 C +ANISOU 3890 CA SER B 106 14122 13916 14622 301 -32 -1431 C +ATOM 3891 C SER B 106 50.911 -8.802 38.725 1.00112.22 C +ANISOU 3891 C SER B 106 14134 13912 14593 276 -18 -1417 C +ATOM 3892 O SER B 106 51.406 -7.907 38.041 1.00117.97 O +ANISOU 3892 O SER B 106 14875 14622 15325 262 -4 -1446 O +ATOM 3893 CB SER B 106 52.706 -8.490 40.442 1.00107.52 C +ANISOU 3893 CB SER B 106 13519 13304 14029 325 -33 -1469 C +ATOM 3894 OG SER B 106 52.028 -7.465 41.147 1.00105.03 O +ANISOU 3894 OG SER B 106 13208 13015 13684 358 -40 -1451 O +ATOM 3895 N PRO B 107 49.664 -9.234 38.560 1.00108.28 N +ANISOU 3895 N PRO B 107 13635 13434 14071 271 -22 -1372 N +ATOM 3896 CA PRO B 107 48.896 -8.924 37.350 1.00106.73 C +ANISOU 3896 CA PRO B 107 13456 13238 13858 238 -9 -1356 C +ATOM 3897 C PRO B 107 48.402 -7.481 37.348 1.00100.14 C +ANISOU 3897 C PRO B 107 12634 12417 12998 254 -5 -1351 C +ATOM 3898 O PRO B 107 48.827 -6.683 38.183 1.00102.61 O +ANISOU 3898 O PRO B 107 12945 12735 13309 286 -11 -1367 O +ATOM 3899 CB PRO B 107 47.709 -9.884 37.440 1.00107.57 C +ANISOU 3899 CB PRO B 107 13556 13368 13948 235 -18 -1305 C +ATOM 3900 CG PRO B 107 47.533 -10.120 38.898 1.00106.22 C +ANISOU 3900 CG PRO B 107 13368 13221 13771 278 -37 -1288 C +ATOM 3901 CD PRO B 107 48.914 -10.098 39.488 1.00106.60 C +ANISOU 3901 CD PRO B 107 13408 13249 13848 293 -39 -1332 C +ATOM 3902 N ASP B 108 47.514 -7.156 36.414 1.00 90.44 N +ANISOU 3902 N ASP B 108 11420 11195 11750 230 3 -1329 N +ATOM 3903 CA ASP B 108 46.956 -5.812 36.322 1.00 83.21 C +ANISOU 3903 CA ASP B 108 10517 10291 10808 243 7 -1321 C +ATOM 3904 C ASP B 108 45.533 -5.768 36.869 1.00 68.89 C +ANISOU 3904 C ASP B 108 8698 8514 8962 265 -4 -1269 C +ATOM 3905 O ASP B 108 44.953 -6.802 37.201 1.00 65.51 O +ANISOU 3905 O ASP B 108 8258 8102 8531 267 -14 -1237 O +ATOM 3906 CB ASP B 108 46.977 -5.320 34.874 1.00 89.58 C +ANISOU 3906 CB ASP B 108 11344 11078 11615 201 25 -1334 C +ATOM 3907 CG ASP B 108 46.508 -6.376 33.893 1.00 89.97 C +ANISOU 3907 CG ASP B 108 11395 11121 11667 161 30 -1315 C +ATOM 3908 OD1 ASP B 108 47.364 -7.094 33.335 1.00 90.77 O +ANISOU 3908 OD1 ASP B 108 11497 11197 11796 133 38 -1342 O +ATOM 3909 OD2 ASP B 108 45.282 -6.489 33.679 1.00 91.82 O +ANISOU 3909 OD2 ASP B 108 11632 11378 11877 157 26 -1271 O +ATOM 3910 N ARG B 109 44.976 -4.565 36.961 1.00 58.64 N +ANISOU 3910 N ARG B 109 7409 7231 7640 283 -3 -1259 N +ATOM 3911 CA ARG B 109 43.666 -4.371 37.573 1.00 52.89 C +ANISOU 3911 CA ARG B 109 6676 6540 6881 310 -13 -1212 C +ATOM 3912 C ARG B 109 42.588 -5.185 36.882 1.00 55.99 C +ANISOU 3912 C ARG B 109 7068 6944 7261 283 -13 -1170 C +ATOM 3913 O ARG B 109 41.545 -5.487 37.457 1.00 62.68 O +ANISOU 3913 O ARG B 109 7906 7823 8088 302 -24 -1127 O +ATOM 3914 CB ARG B 109 43.294 -2.884 37.512 1.00 54.92 C +ANISOU 3914 CB ARG B 109 6947 6804 7116 325 -9 -1212 C +ATOM 3915 CG ARG B 109 42.229 -2.459 38.523 1.00 63.40 C +ANISOU 3915 CG ARG B 109 8014 7916 8161 367 -20 -1174 C +ATOM 3916 CD ARG B 109 40.931 -2.050 37.864 1.00 62.94 C +ANISOU 3916 CD ARG B 109 7964 7876 8076 357 -17 -1135 C +ATOM 3917 NE ARG B 109 41.162 -1.009 36.869 1.00 71.05 N +ANISOU 3917 NE ARG B 109 9012 8884 9102 336 -4 -1157 N +ATOM 3918 CZ ARG B 109 40.672 -1.042 35.636 1.00 80.91 C +ANISOU 3918 CZ ARG B 109 10272 10124 10346 298 5 -1144 C +ATOM 3919 NH1 ARG B 109 39.911 -2.057 35.258 1.00 88.32 N +ANISOU 3919 NH1 ARG B 109 11204 11075 11280 277 3 -1110 N +ATOM 3920 NH2 ARG B 109 40.919 -0.055 34.785 1.00 79.55 N +ANISOU 3920 NH2 ARG B 109 10118 9934 10172 280 17 -1165 N +ATOM 3921 N LEU B 110 42.863 -5.547 35.639 1.00 65.93 N +ANISOU 3921 N LEU B 110 8338 8179 8533 238 -1 -1183 N +ATOM 3922 CA LEU B 110 41.840 -6.028 34.728 1.00 78.55 C +ANISOU 3922 CA LEU B 110 9942 9785 10118 207 2 -1147 C +ATOM 3923 C LEU B 110 41.504 -7.480 34.961 1.00 86.99 C +ANISOU 3923 C LEU B 110 10997 10864 11193 199 -7 -1121 C +ATOM 3924 O LEU B 110 40.342 -7.884 34.885 1.00 89.30 O +ANISOU 3924 O LEU B 110 11286 11179 11465 195 -13 -1075 O +ATOM 3925 CB LEU B 110 42.314 -5.820 33.291 1.00 81.58 C +ANISOU 3925 CB LEU B 110 10344 10138 10513 161 19 -1173 C +ATOM 3926 CG LEU B 110 42.685 -4.371 32.955 1.00 87.21 C +ANISOU 3926 CG LEU B 110 11073 10840 11221 164 28 -1200 C +ATOM 3927 CD1 LEU B 110 43.693 -4.298 31.818 1.00 90.36 C +ANISOU 3927 CD1 LEU B 110 11487 11203 11643 124 45 -1243 C +ATOM 3928 CD2 LEU B 110 41.426 -3.556 32.653 1.00 88.42 C +ANISOU 3928 CD2 LEU B 110 11235 11016 11342 168 28 -1163 C +ATOM 3929 N GLU B 111 42.537 -8.261 35.231 1.00 89.55 N +ANISOU 3929 N GLU B 111 11313 11168 11545 196 -8 -1149 N +ATOM 3930 CA GLU B 111 42.376 -9.687 35.420 1.00 90.19 C +ANISOU 3930 CA GLU B 111 11381 11252 11635 187 -17 -1130 C +ATOM 3931 C GLU B 111 42.190 -10.026 36.887 1.00 79.53 C +ANISOU 3931 C GLU B 111 10011 9926 10279 230 -34 -1112 C +ATOM 3932 O GLU B 111 41.969 -11.188 37.238 1.00 80.59 O +ANISOU 3932 O GLU B 111 10134 10068 10419 229 -44 -1091 O +ATOM 3933 CB GLU B 111 43.576 -10.425 34.854 1.00 97.10 C +ANISOU 3933 CB GLU B 111 12258 12091 12544 158 -8 -1170 C +ATOM 3934 CG GLU B 111 44.842 -9.627 34.902 1.00103.68 C +ANISOU 3934 CG GLU B 111 13097 12901 13398 165 0 -1222 C +ATOM 3935 CD GLU B 111 46.035 -10.493 35.211 1.00109.79 C +ANISOU 3935 CD GLU B 111 13860 13651 14205 163 -1 -1255 C +ATOM 3936 OE1 GLU B 111 45.888 -11.405 36.049 1.00112.21 O +ANISOU 3936 OE1 GLU B 111 14150 13970 14515 181 -15 -1237 O +ATOM 3937 OE2 GLU B 111 47.111 -10.272 34.618 1.00110.56 O +ANISOU 3937 OE2 GLU B 111 13964 13718 14325 144 11 -1299 O +ATOM 3938 N LEU B 112 42.293 -9.007 37.735 1.00 64.33 N +ANISOU 3938 N LEU B 112 8084 8014 8344 268 -38 -1120 N +ATOM 3939 CA LEU B 112 41.880 -9.131 39.118 1.00 59.37 C +ANISOU 3939 CA LEU B 112 7440 7414 7703 311 -54 -1096 C +ATOM 3940 C LEU B 112 40.361 -9.118 39.143 1.00 65.18 C +ANISOU 3940 C LEU B 112 8174 8184 8406 316 -59 -1042 C +ATOM 3941 O LEU B 112 39.735 -9.944 39.804 1.00 71.68 O +ANISOU 3941 O LEU B 112 8983 9030 9222 329 -72 -1008 O +ATOM 3942 CB LEU B 112 42.433 -7.984 39.952 1.00 63.86 C +ANISOU 3942 CB LEU B 112 8009 7985 8269 348 -56 -1122 C +ATOM 3943 CG LEU B 112 43.830 -8.245 40.505 1.00 75.02 C +ANISOU 3943 CG LEU B 112 9416 9376 9713 358 -58 -1166 C +ATOM 3944 CD1 LEU B 112 44.769 -8.772 39.433 1.00 77.68 C +ANISOU 3944 CD1 LEU B 112 9760 9676 10079 316 -46 -1200 C +ATOM 3945 CD2 LEU B 112 44.364 -6.975 41.113 1.00 80.73 C +ANISOU 3945 CD2 LEU B 112 10143 10098 10431 389 -58 -1193 C +ATOM 3946 N ARG B 113 39.773 -8.166 38.429 0.50 56.62 N +ANISOU 3946 N ARG B 113 7104 7105 7305 307 -50 -1034 N +ATOM 3947 CA ARG B 113 38.348 -8.197 38.194 0.50 53.88 C +ANISOU 3947 CA ARG B 113 6757 6786 6930 303 -53 -983 C +ATOM 3948 C ARG B 113 37.992 -9.613 37.825 0.50 60.14 C +ANISOU 3948 C ARG B 113 7543 7580 7730 275 -58 -959 C +ATOM 3949 O ARG B 113 37.137 -10.235 38.438 0.50 65.75 O +ANISOU 3949 O ARG B 113 8239 8317 8425 289 -69 -918 O +ATOM 3950 CB ARG B 113 37.977 -7.296 37.024 0.50 53.86 C +ANISOU 3950 CB ARG B 113 6772 6775 6916 279 -40 -984 C +ATOM 3951 CG ARG B 113 37.386 -5.976 37.414 0.50 56.78 C +ANISOU 3951 CG ARG B 113 7146 7165 7261 309 -40 -973 C +ATOM 3952 CD ARG B 113 38.412 -4.871 37.368 0.50 57.86 C +ANISOU 3952 CD ARG B 113 7296 7280 7410 318 -31 -1021 C +ATOM 3953 NE ARG B 113 37.817 -3.661 36.815 0.50 56.90 N +ANISOU 3953 NE ARG B 113 7188 7163 7267 317 -24 -1013 N +ATOM 3954 CZ ARG B 113 37.516 -3.509 35.530 0.50 57.86 C +ANISOU 3954 CZ ARG B 113 7325 7272 7387 279 -14 -1009 C +ATOM 3955 NH1 ARG B 113 37.756 -4.486 34.665 0.50 59.40 N +ANISOU 3955 NH1 ARG B 113 7522 7449 7597 237 -9 -1013 N +ATOM 3956 NH2 ARG B 113 36.983 -2.377 35.106 0.50 57.97 N +ANISOU 3956 NH2 ARG B 113 7352 7292 7383 281 -9 -1002 N +ATOM 3957 N GLU B 114 38.680 -10.123 36.815 1.00 67.67 N +ANISOU 3957 N GLU B 114 8506 8502 8706 235 -48 -984 N +ATOM 3958 CA GLU B 114 38.333 -11.407 36.237 1.00 72.90 C +ANISOU 3958 CA GLU B 114 9165 9159 9373 202 -50 -963 C +ATOM 3959 C GLU B 114 38.673 -12.541 37.195 1.00 59.91 C +ANISOU 3959 C GLU B 114 7502 7518 7742 218 -63 -960 C +ATOM 3960 O GLU B 114 37.900 -13.484 37.355 1.00 57.60 O +ANISOU 3960 O GLU B 114 7200 7243 7441 213 -73 -921 O +ATOM 3961 CB GLU B 114 39.025 -11.576 34.884 1.00 87.03 C +ANISOU 3961 CB GLU B 114 10972 10913 11183 155 -35 -994 C +ATOM 3962 CG GLU B 114 38.096 -12.080 33.783 1.00102.64 C +ANISOU 3962 CG GLU B 114 12957 12893 13148 115 -31 -962 C +ATOM 3963 CD GLU B 114 36.872 -11.190 33.579 1.00117.96 C +ANISOU 3963 CD GLU B 114 14904 14861 15057 122 -31 -925 C +ATOM 3964 OE1 GLU B 114 36.834 -10.063 34.118 1.00122.14 O +ANISOU 3964 OE1 GLU B 114 15433 15401 15574 153 -31 -931 O +ATOM 3965 OE2 GLU B 114 35.941 -11.620 32.868 1.00125.91 O +ANISOU 3965 OE2 GLU B 114 15914 15876 16050 94 -31 -891 O +ATOM 3966 N GLY B 115 39.825 -12.437 37.847 1.00 52.31 N +ANISOU 3966 N GLY B 115 6534 6540 6800 237 -65 -999 N +ATOM 3967 CA GLY B 115 40.224 -13.404 38.855 1.00 48.59 C +ANISOU 3967 CA GLY B 115 6046 6072 6343 257 -78 -998 C +ATOM 3968 C GLY B 115 39.250 -13.483 40.019 1.00 43.10 C +ANISOU 3968 C GLY B 115 5337 5417 5624 293 -94 -955 C +ATOM 3969 O GLY B 115 38.769 -14.557 40.349 1.00 49.19 O +ANISOU 3969 O GLY B 115 6096 6200 6392 291 -105 -925 O +ATOM 3970 N TRP B 116 38.947 -12.348 40.639 1.00 34.05 N +ANISOU 3970 N TRP B 116 4190 4290 4457 327 -95 -951 N +ATOM 3971 CA TRP B 116 38.022 -12.326 41.765 1.00 40.46 C +ANISOU 3971 CA TRP B 116 4988 5140 5244 364 -108 -912 C +ATOM 3972 C TRP B 116 36.615 -12.602 41.292 1.00 42.30 C +ANISOU 3972 C TRP B 116 5221 5398 5452 349 -110 -861 C +ATOM 3973 O TRP B 116 35.810 -13.165 42.030 1.00 41.16 O +ANISOU 3973 O TRP B 116 5063 5282 5292 365 -122 -822 O +ATOM 3974 CB TRP B 116 38.061 -10.978 42.504 1.00 47.29 C +ANISOU 3974 CB TRP B 116 5855 6019 6095 403 -108 -923 C +ATOM 3975 CG TRP B 116 39.355 -10.704 43.226 1.00 47.77 C +ANISOU 3975 CG TRP B 116 5913 6061 6176 425 -110 -968 C +ATOM 3976 CD1 TRP B 116 40.228 -9.667 42.998 1.00 42.27 C +ANISOU 3976 CD1 TRP B 116 5229 5343 5490 428 -100 -1011 C +ATOM 3977 CD2 TRP B 116 39.940 -11.499 44.263 1.00 48.31 C +ANISOU 3977 CD2 TRP B 116 5967 6130 6259 445 -123 -975 C +ATOM 3978 NE1 TRP B 116 41.316 -9.764 43.835 1.00 44.47 N +ANISOU 3978 NE1 TRP B 116 5500 5609 5788 449 -106 -1043 N +ATOM 3979 CE2 TRP B 116 41.172 -10.877 44.624 1.00 51.80 C +ANISOU 3979 CE2 TRP B 116 6412 6551 6720 460 -121 -1022 C +ATOM 3980 CE3 TRP B 116 39.550 -12.675 44.924 1.00 44.94 C +ANISOU 3980 CE3 TRP B 116 5524 5719 5831 451 -137 -945 C +ATOM 3981 CZ2 TRP B 116 42.012 -11.387 45.634 1.00 49.36 C +ANISOU 3981 CZ2 TRP B 116 6090 6236 6428 481 -132 -1041 C +ATOM 3982 CZ3 TRP B 116 40.383 -13.185 45.930 1.00 47.60 C +ANISOU 3982 CZ3 TRP B 116 5849 6050 6185 472 -149 -963 C +ATOM 3983 CH2 TRP B 116 41.606 -12.535 46.272 1.00 48.99 C +ANISOU 3983 CH2 TRP B 116 6029 6206 6380 487 -146 -1011 C +ATOM 3984 N ARG B 117 36.320 -12.195 40.059 1.00 50.53 N +ANISOU 3984 N ARG B 117 6279 6430 6491 316 -97 -861 N +ATOM 3985 CA ARG B 117 35.018 -12.475 39.437 1.00 55.03 C +ANISOU 3985 CA ARG B 117 6851 7020 7039 296 -97 -814 C +ATOM 3986 C ARG B 117 34.722 -13.975 39.408 1.00 53.12 C +ANISOU 3986 C ARG B 117 6599 6781 6804 276 -107 -788 C +ATOM 3987 O ARG B 117 33.615 -14.400 39.735 1.00 53.41 O +ANISOU 3987 O ARG B 117 6625 6847 6819 282 -116 -741 O +ATOM 3988 CB ARG B 117 34.943 -11.912 38.007 1.00 54.71 C +ANISOU 3988 CB ARG B 117 6830 6960 6998 259 -82 -824 C +ATOM 3989 CG ARG B 117 33.522 -11.770 37.466 1.00 56.45 C +ANISOU 3989 CG ARG B 117 7051 7205 7190 246 -83 -775 C +ATOM 3990 CD ARG B 117 33.463 -12.156 36.001 1.00 64.64 C +ANISOU 3990 CD ARG B 117 8105 8221 8236 194 -73 -777 C +ATOM 3991 NE ARG B 117 33.099 -13.565 35.853 1.00 73.72 N +ANISOU 3991 NE ARG B 117 9248 9374 9390 171 -81 -750 N +ATOM 3992 CZ ARG B 117 33.576 -14.368 34.907 1.00 79.29 C +ANISOU 3992 CZ ARG B 117 9962 10051 10114 129 -75 -766 C +ATOM 3993 NH1 ARG B 117 34.452 -13.904 34.028 1.00 82.01 N +ANISOU 3993 NH1 ARG B 117 10322 10362 10475 105 -60 -808 N +ATOM 3994 NH2 ARG B 117 33.188 -15.637 34.852 1.00 78.30 N +ANISOU 3994 NH2 ARG B 117 9830 9930 9991 110 -83 -740 N +ATOM 3995 N LYS B 118 35.724 -14.756 39.001 1.00 54.77 N +ANISOU 3995 N LYS B 118 6811 6957 7042 251 -104 -820 N +ATOM 3996 CA LYS B 118 35.627 -16.206 38.925 1.00 56.91 C +ANISOU 3996 CA LYS B 118 7074 7225 7323 230 -112 -802 C +ATOM 3997 C LYS B 118 35.610 -16.873 40.302 1.00 62.62 C +ANISOU 3997 C LYS B 118 7778 7967 8046 264 -129 -787 C +ATOM 3998 O LYS B 118 34.854 -17.826 40.534 1.00 61.79 O +ANISOU 3998 O LYS B 118 7663 7881 7932 259 -140 -748 O +ATOM 3999 CB LYS B 118 36.792 -16.763 38.106 1.00 60.38 C +ANISOU 3999 CB LYS B 118 7523 7622 7795 196 -103 -845 C +ATOM 4000 CG LYS B 118 36.477 -17.007 36.647 1.00 65.54 C +ANISOU 4000 CG LYS B 118 8193 8260 8450 147 -92 -840 C +ATOM 4001 CD LYS B 118 36.814 -15.800 35.802 1.00 69.81 C +ANISOU 4001 CD LYS B 118 8751 8784 8990 136 -75 -869 C +ATOM 4002 CE LYS B 118 38.283 -15.805 35.405 1.00 66.68 C +ANISOU 4002 CE LYS B 118 8363 8348 8626 122 -64 -926 C +ATOM 4003 NZ LYS B 118 38.547 -16.769 34.311 1.00 62.19 N +ANISOU 4003 NZ LYS B 118 7803 7753 8075 75 -57 -934 N +ATOM 4004 N LEU B 119 36.458 -16.369 41.200 1.00 61.89 N +ANISOU 4004 N LEU B 119 7680 7871 7964 297 -132 -818 N +ATOM 4005 CA LEU B 119 36.681 -16.975 42.510 1.00 43.77 C +ANISOU 4005 CA LEU B 119 5368 5589 5673 328 -147 -812 C +ATOM 4006 C LEU B 119 35.569 -16.696 43.509 1.00 47.82 C +ANISOU 4006 C LEU B 119 5869 6145 6154 363 -158 -768 C +ATOM 4007 O LEU B 119 35.174 -17.579 44.285 1.00 58.36 O +ANISOU 4007 O LEU B 119 7190 7500 7485 375 -173 -739 O +ATOM 4008 CB LEU B 119 37.996 -16.476 43.094 1.00 27.32 C +ANISOU 4008 CB LEU B 119 3284 3485 3611 351 -146 -861 C +ATOM 4009 CG LEU B 119 39.224 -17.139 42.515 1.00 38.69 C +ANISOU 4009 CG LEU B 119 4728 4885 5087 324 -141 -902 C +ATOM 4010 CD1 LEU B 119 40.473 -16.427 43.049 1.00 42.76 C +ANISOU 4010 CD1 LEU B 119 5243 5382 5620 347 -138 -951 C +ATOM 4011 CD2 LEU B 119 39.215 -18.634 42.866 1.00 36.95 C +ANISOU 4011 CD2 LEU B 119 4496 4664 4879 316 -154 -885 C +ATOM 4012 N LEU B 120 35.084 -15.461 43.508 1.00 40.28 N +ANISOU 4012 N LEU B 120 4920 5206 5178 381 -151 -763 N +ATOM 4013 CA LEU B 120 34.196 -15.008 44.570 1.00 44.37 C +ANISOU 4013 CA LEU B 120 5427 5764 5668 420 -160 -729 C +ATOM 4014 C LEU B 120 32.978 -15.909 44.864 1.00 56.74 C +ANISOU 4014 C LEU B 120 6981 7363 7215 418 -172 -673 C +ATOM 4015 O LEU B 120 32.563 -16.007 46.026 1.00 63.95 O +ANISOU 4015 O LEU B 120 7879 8304 8113 452 -183 -650 O +ATOM 4016 CB LEU B 120 33.778 -13.561 44.328 1.00 41.51 C +ANISOU 4016 CB LEU B 120 5074 5411 5286 434 -150 -731 C +ATOM 4017 CG LEU B 120 34.810 -12.517 44.745 1.00 46.69 C +ANISOU 4017 CG LEU B 120 5737 6051 5952 459 -144 -777 C +ATOM 4018 CD1 LEU B 120 34.359 -11.110 44.323 1.00 47.12 C +ANISOU 4018 CD1 LEU B 120 5804 6113 5988 466 -133 -778 C +ATOM 4019 CD2 LEU B 120 35.095 -12.607 46.260 1.00 45.41 C +ANISOU 4019 CD2 LEU B 120 5560 5906 5788 502 -158 -779 C +ATOM 4020 N PRO B 121 32.406 -16.567 43.826 1.00 59.24 N +ANISOU 4020 N PRO B 121 7302 7674 7530 378 -169 -651 N +ATOM 4021 CA PRO B 121 31.296 -17.516 44.041 1.00 56.84 C +ANISOU 4021 CA PRO B 121 6987 7399 7210 372 -180 -598 C +ATOM 4022 C PRO B 121 31.646 -18.662 45.018 1.00 59.08 C +ANISOU 4022 C PRO B 121 7256 7687 7506 384 -196 -593 C +ATOM 4023 O PRO B 121 30.739 -19.391 45.474 1.00 57.10 O +ANISOU 4023 O PRO B 121 6992 7463 7239 388 -207 -549 O +ATOM 4024 CB PRO B 121 31.062 -18.106 42.649 1.00 52.98 C +ANISOU 4024 CB PRO B 121 6509 6891 6728 322 -173 -591 C +ATOM 4025 CG PRO B 121 31.583 -17.083 41.713 1.00 54.80 C +ANISOU 4025 CG PRO B 121 6757 7097 6966 308 -157 -627 C +ATOM 4026 CD PRO B 121 32.729 -16.413 42.394 1.00 55.14 C +ANISOU 4026 CD PRO B 121 6801 7126 7025 337 -155 -672 C +ATOM 4027 N GLN B 122 32.936 -18.825 45.317 1.00 50.02 N +ANISOU 4027 N GLN B 122 6109 6511 6386 390 -196 -637 N +ATOM 4028 CA GLN B 122 33.376 -19.827 46.270 1.00 50.53 C +ANISOU 4028 CA GLN B 122 6160 6576 6463 403 -212 -637 C +ATOM 4029 C GLN B 122 33.654 -19.241 47.656 1.00 59.36 C +ANISOU 4029 C GLN B 122 7269 7713 7574 452 -219 -645 C +ATOM 4030 O GLN B 122 33.934 -19.987 48.609 1.00 58.41 O +ANISOU 4030 O GLN B 122 7136 7597 7459 468 -233 -641 O +ATOM 4031 CB GLN B 122 34.601 -20.542 45.738 1.00 45.92 C +ANISOU 4031 CB GLN B 122 5583 5951 5915 377 -209 -677 C +ATOM 4032 CG GLN B 122 34.255 -21.516 44.662 1.00 48.00 C +ANISOU 4032 CG GLN B 122 5852 6201 6185 332 -207 -661 C +ATOM 4033 CD GLN B 122 35.296 -21.547 43.577 1.00 55.04 C +ANISOU 4033 CD GLN B 122 6758 7049 7105 300 -194 -706 C +ATOM 4034 OE1 GLN B 122 36.093 -22.487 43.496 1.00 69.16 O +ANISOU 4034 OE1 GLN B 122 8545 8811 8920 285 -197 -726 O +ATOM 4035 NE2 GLN B 122 35.306 -20.513 42.731 1.00 48.01 N +ANISOU 4035 NE2 GLN B 122 5882 6149 6210 289 -178 -723 N +ATOM 4036 N ALA B 123 33.553 -17.916 47.767 1.00 63.94 N +ANISOU 4036 N ALA B 123 7855 8302 8139 474 -210 -655 N +ATOM 4037 CA ALA B 123 33.791 -17.217 49.030 1.00 69.55 C +ANISOU 4037 CA ALA B 123 8558 9028 8840 520 -216 -664 C +ATOM 4038 C ALA B 123 32.983 -17.797 50.207 1.00 78.36 C +ANISOU 4038 C ALA B 123 9657 10182 9936 546 -232 -622 C +ATOM 4039 O ALA B 123 31.789 -18.097 50.069 1.00 82.62 O +ANISOU 4039 O ALA B 123 10191 10749 10454 540 -234 -575 O +ATOM 4040 CB ALA B 123 33.505 -15.735 48.864 1.00 65.93 C +ANISOU 4040 CB ALA B 123 8109 8579 8364 537 -204 -672 C +ATOM 4041 N ILE B 124 33.638 -17.960 51.360 1.00 79.00 N +ANISOU 4041 N ILE B 124 9728 10264 10024 576 -243 -636 N +ATOM 4042 CA ILE B 124 32.938 -18.353 52.590 1.00 74.89 C +ANISOU 4042 CA ILE B 124 9192 9780 9482 605 -258 -599 C +ATOM 4043 C ILE B 124 33.388 -17.495 53.768 1.00 62.35 C +ANISOU 4043 C ILE B 124 7601 8202 7886 650 -261 -619 C +ATOM 4044 O ILE B 124 34.437 -16.842 53.710 1.00 56.55 O +ANISOU 4044 O ILE B 124 6875 7442 7169 656 -255 -664 O +ATOM 4045 CB ILE B 124 33.112 -19.859 52.940 1.00 28.66 C +ANISOU 4045 CB ILE B 124 3326 3922 3642 592 -273 -585 C +ATOM 4046 CG1 ILE B 124 34.551 -20.160 53.342 1.00 35.15 C +ANISOU 4046 CG1 ILE B 124 4149 4713 4495 598 -279 -631 C +ATOM 4047 CG2 ILE B 124 32.753 -20.714 51.765 1.00 26.80 C +ANISOU 4047 CG2 ILE B 124 3095 3673 3415 547 -270 -569 C +ATOM 4048 CD1 ILE B 124 34.670 -21.418 54.159 1.00 38.23 C +ANISOU 4048 CD1 ILE B 124 4524 5108 4893 601 -298 -614 C +ATOM 4049 N ALA B 125 32.584 -17.505 54.826 1.00 58.08 N +ANISOU 4049 N ALA B 125 7049 7700 7320 680 -270 -584 N +ATOM 4050 CA ALA B 125 32.927 -16.830 56.070 1.00 54.62 C +ANISOU 4050 CA ALA B 125 6606 7275 6872 723 -276 -597 C +ATOM 4051 C ALA B 125 33.844 -17.710 56.932 1.00 58.29 C +ANISOU 4051 C ALA B 125 7063 7728 7357 731 -291 -614 C +ATOM 4052 O ALA B 125 33.816 -18.940 56.825 1.00 61.60 O +ANISOU 4052 O ALA B 125 7474 8142 7788 710 -301 -598 O +ATOM 4053 CB ALA B 125 31.649 -16.450 56.835 1.00 47.10 C +ANISOU 4053 CB ALA B 125 5645 6368 5882 752 -278 -553 C +ATOM 4054 N ASP B 126 34.662 -17.076 57.773 1.00 59.54 N +ANISOU 4054 N ASP B 126 7222 7880 7520 761 -294 -645 N +ATOM 4055 CA ASP B 126 35.498 -17.793 58.747 1.00 56.61 C +ANISOU 4055 CA ASP B 126 6843 7502 7166 775 -311 -659 C +ATOM 4056 C ASP B 126 34.609 -18.596 59.705 1.00 59.82 C +ANISOU 4056 C ASP B 126 7234 7945 7551 789 -325 -612 C +ATOM 4057 O ASP B 126 33.898 -18.031 60.542 1.00 65.90 O +ANISOU 4057 O ASP B 126 8000 8749 8291 821 -327 -590 O +ATOM 4058 CB ASP B 126 36.390 -16.804 59.520 1.00 48.07 C +ANISOU 4058 CB ASP B 126 5766 6412 6087 807 -311 -698 C +ATOM 4059 CG ASP B 126 37.424 -17.496 60.429 1.00 50.64 C +ANISOU 4059 CG ASP B 126 6084 6724 6434 818 -327 -719 C +ATOM 4060 OD1 ASP B 126 37.372 -18.738 60.619 1.00 57.58 O +ANISOU 4060 OD1 ASP B 126 6952 7604 7322 806 -340 -700 O +ATOM 4061 OD2 ASP B 126 38.307 -16.784 60.962 1.00 42.62 O +ANISOU 4061 OD2 ASP B 126 5073 5696 5426 840 -328 -755 O +ATOM 4062 N PRO B 127 34.627 -19.923 59.568 1.00 47.12 N +ANISOU 4062 N PRO B 127 5618 6329 5956 766 -336 -596 N +ATOM 4063 CA PRO B 127 33.795 -20.805 60.393 1.00 44.59 C +ANISOU 4063 CA PRO B 127 5283 6041 5617 775 -351 -550 C +ATOM 4064 C PRO B 127 34.165 -20.803 61.884 1.00 53.00 C +ANISOU 4064 C PRO B 127 6340 7121 6676 813 -366 -554 C +ATOM 4065 O PRO B 127 33.500 -21.461 62.681 1.00 57.56 O +ANISOU 4065 O PRO B 127 6906 7728 7237 824 -378 -517 O +ATOM 4066 CB PRO B 127 34.056 -22.181 59.784 1.00 39.47 C +ANISOU 4066 CB PRO B 127 4632 5371 4994 739 -359 -545 C +ATOM 4067 CG PRO B 127 34.460 -21.889 58.373 1.00 42.05 C +ANISOU 4067 CG PRO B 127 4972 5665 5340 706 -343 -573 C +ATOM 4068 CD PRO B 127 35.293 -20.650 58.479 1.00 41.30 C +ANISOU 4068 CD PRO B 127 4886 5554 5251 726 -333 -617 C +ATOM 4069 N LEU B 128 35.219 -20.085 62.253 1.00 61.35 N +ANISOU 4069 N LEU B 128 7404 8160 7747 831 -365 -597 N +ATOM 4070 CA LEU B 128 35.647 -20.021 63.646 1.00 70.37 C +ANISOU 4070 CA LEU B 128 8540 9314 8884 866 -379 -604 C +ATOM 4071 C LEU B 128 35.242 -18.693 64.271 1.00 72.16 C +ANISOU 4071 C LEU B 128 8771 9565 9081 902 -371 -604 C +ATOM 4072 O LEU B 128 35.230 -18.545 65.493 1.00 79.90 O +ANISOU 4072 O LEU B 128 9746 10566 10046 934 -381 -598 O +ATOM 4073 CB LEU B 128 37.168 -20.206 63.748 1.00 72.13 C +ANISOU 4073 CB LEU B 128 8765 9497 9142 863 -385 -653 C +ATOM 4074 CG LEU B 128 37.797 -21.567 63.414 1.00 73.39 C +ANISOU 4074 CG LEU B 128 8920 9631 9335 834 -396 -658 C +ATOM 4075 CD1 LEU B 128 39.324 -21.462 63.396 1.00 72.00 C +ANISOU 4075 CD1 LEU B 128 8748 9415 9194 833 -398 -712 C +ATOM 4076 CD2 LEU B 128 37.345 -22.677 64.379 1.00 72.62 C +ANISOU 4076 CD2 LEU B 128 8808 9556 9227 842 -416 -621 C +ATOM 4077 N ASN B 129 34.907 -17.734 63.413 1.00 59.88 N +ANISOU 4077 N ASN B 129 7226 8008 7519 896 -353 -611 N +ATOM 4078 CA ASN B 129 34.584 -16.372 63.828 1.00 54.09 C +ANISOU 4078 CA ASN B 129 6499 7292 6760 928 -343 -616 C +ATOM 4079 C ASN B 129 33.071 -16.209 64.093 1.00 58.85 C +ANISOU 4079 C ASN B 129 7095 7940 7325 941 -340 -565 C +ATOM 4080 O ASN B 129 32.251 -16.205 63.174 1.00 58.82 O +ANISOU 4080 O ASN B 129 7093 7942 7313 920 -330 -542 O +ATOM 4081 CB ASN B 129 35.081 -15.376 62.760 1.00 44.94 C +ANISOU 4081 CB ASN B 129 5356 6105 5614 914 -326 -653 C +ATOM 4082 CG ASN B 129 35.148 -13.928 63.259 1.00 36.91 C +ANISOU 4082 CG ASN B 129 4348 5096 4579 948 -318 -672 C +ATOM 4083 OD1 ASN B 129 34.611 -13.597 64.315 1.00 36.79 O +ANISOU 4083 OD1 ASN B 129 4328 5113 4537 982 -323 -652 O +ATOM 4084 ND2 ASN B 129 35.795 -13.057 62.480 1.00 20.08 N +ANISOU 4084 ND2 ASN B 129 2230 2937 2462 939 -305 -710 N +ATOM 4085 N PRO B 130 32.692 -16.090 65.366 1.00 58.51 N +ANISOU 4085 N PRO B 130 7045 7928 7259 976 -348 -547 N +ATOM 4086 CA PRO B 130 31.279 -15.914 65.698 1.00 53.30 C +ANISOU 4086 CA PRO B 130 6377 7311 6562 991 -345 -499 C +ATOM 4087 C PRO B 130 30.684 -14.639 65.105 1.00 57.59 C +ANISOU 4087 C PRO B 130 6930 7863 7088 999 -326 -499 C +ATOM 4088 O PRO B 130 29.475 -14.557 64.968 1.00 72.06 O +ANISOU 4088 O PRO B 130 8757 9726 8896 1001 -320 -459 O +ATOM 4089 CB PRO B 130 31.296 -15.803 67.218 1.00 55.87 C +ANISOU 4089 CB PRO B 130 6697 7663 6869 1030 -356 -493 C +ATOM 4090 CG PRO B 130 32.584 -16.432 67.644 1.00 63.99 C +ANISOU 4090 CG PRO B 130 7724 8662 7926 1026 -371 -525 C +ATOM 4091 CD PRO B 130 33.547 -16.126 66.563 1.00 60.78 C +ANISOU 4091 CD PRO B 130 7331 8213 7551 1002 -362 -568 C +ATOM 4092 N GLN B 131 31.508 -13.659 64.763 1.00 45.00 N +ANISOU 4092 N GLN B 131 5350 6242 5506 1003 -317 -543 N +ATOM 4093 CA GLN B 131 31.010 -12.470 64.081 1.00 35.30 C +ANISOU 4093 CA GLN B 131 4132 5017 4265 1007 -299 -546 C +ATOM 4094 C GLN B 131 30.965 -12.633 62.555 1.00 30.57 C +ANISOU 4094 C GLN B 131 3540 4394 3683 965 -289 -550 C +ATOM 4095 O GLN B 131 31.733 -12.026 61.826 1.00 31.39 O +ANISOU 4095 O GLN B 131 3656 4465 3805 953 -280 -588 O +ATOM 4096 CB GLN B 131 31.854 -11.244 64.442 1.00 39.22 C +ANISOU 4096 CB GLN B 131 4642 5498 4764 1032 -294 -590 C +ATOM 4097 CG GLN B 131 31.326 -10.421 65.615 1.00 51.23 C +ANISOU 4097 CG GLN B 131 6162 7051 6252 1078 -294 -579 C +ATOM 4098 CD GLN B 131 31.298 -8.919 65.305 1.00 62.75 C +ANISOU 4098 CD GLN B 131 7636 8506 7701 1094 -278 -600 C +ATOM 4099 OE1 GLN B 131 30.616 -8.466 64.370 1.00 74.65 O +ANISOU 4099 OE1 GLN B 131 9147 10015 9201 1081 -265 -587 O +ATOM 4100 NE2 GLN B 131 32.035 -8.142 66.093 1.00 56.55 N +ANISOU 4100 NE2 GLN B 131 6859 7713 6914 1123 -280 -633 N +ATOM 4101 N SER B 132 30.072 -13.471 62.073 1.00 19.16 N +ANISOU 4101 N SER B 132 2086 2963 2232 943 -290 -509 N +ATOM 4102 CA SER B 132 29.857 -13.572 60.655 1.00 27.02 C +ANISOU 4102 CA SER B 132 3087 3940 3238 905 -280 -507 C +ATOM 4103 C SER B 132 28.385 -13.381 60.286 1.00 40.04 C +ANISOU 4103 C SER B 132 4731 5623 4860 903 -273 -460 C +ATOM 4104 O SER B 132 27.488 -13.522 61.127 1.00 45.43 O +ANISOU 4104 O SER B 132 5401 6344 5516 926 -278 -422 O +ATOM 4105 CB SER B 132 30.307 -14.931 60.192 1.00 35.23 C +ANISOU 4105 CB SER B 132 4122 4959 4305 869 -290 -507 C +ATOM 4106 OG SER B 132 31.548 -15.221 60.766 1.00 35.59 O +ANISOU 4106 OG SER B 132 4169 4981 4373 876 -299 -544 O +ATOM 4107 N TRP B 133 28.139 -13.063 59.017 1.00 49.84 N +ANISOU 4107 N TRP B 133 5981 6850 6106 875 -261 -461 N +ATOM 4108 CA TRP B 133 26.785 -12.789 58.542 1.00 53.81 C +ANISOU 4108 CA TRP B 133 6480 7381 6584 871 -253 -419 C +ATOM 4109 C TRP B 133 26.700 -12.951 57.024 1.00 57.25 C +ANISOU 4109 C TRP B 133 6925 7794 7035 827 -244 -420 C +ATOM 4110 O TRP B 133 27.712 -12.863 56.334 1.00 57.53 O +ANISOU 4110 O TRP B 133 6972 7791 7096 807 -240 -461 O +ATOM 4111 CB TRP B 133 26.354 -11.374 58.961 1.00 52.59 C +ANISOU 4111 CB TRP B 133 6331 7246 6406 908 -243 -421 C +ATOM 4112 CG TRP B 133 27.130 -10.300 58.275 1.00 56.13 C +ANISOU 4112 CG TRP B 133 6797 7662 6867 905 -231 -466 C +ATOM 4113 CD1 TRP B 133 26.815 -9.689 57.088 1.00 54.76 C +ANISOU 4113 CD1 TRP B 133 6634 7477 6695 884 -218 -467 C +ATOM 4114 CD2 TRP B 133 28.375 -9.724 58.705 1.00 61.88 C +ANISOU 4114 CD2 TRP B 133 7536 8365 7612 921 -231 -516 C +ATOM 4115 NE1 TRP B 133 27.791 -8.769 56.751 1.00 56.64 N +ANISOU 4115 NE1 TRP B 133 6889 7684 6948 885 -210 -515 N +ATOM 4116 CE2 TRP B 133 28.754 -8.769 57.726 1.00 61.00 C +ANISOU 4116 CE2 TRP B 133 7442 8227 7510 908 -218 -546 C +ATOM 4117 CE3 TRP B 133 29.215 -9.933 59.809 1.00 59.53 C +ANISOU 4117 CE3 TRP B 133 7235 8063 7321 944 -242 -538 C +ATOM 4118 CZ2 TRP B 133 29.926 -8.020 57.826 1.00 62.22 C +ANISOU 4118 CZ2 TRP B 133 7609 8353 7680 918 -215 -596 C +ATOM 4119 CZ3 TRP B 133 30.372 -9.184 59.910 1.00 54.59 C +ANISOU 4119 CZ3 TRP B 133 6622 7408 6710 954 -239 -588 C +ATOM 4120 CH2 TRP B 133 30.719 -8.240 58.920 1.00 58.52 C +ANISOU 4120 CH2 TRP B 133 7136 7881 7217 940 -226 -616 C +ATOM 4121 N LYS B 134 25.493 -13.186 56.519 1.00 66.81 N +ANISOU 4121 N LYS B 134 8129 9028 8228 813 -242 -376 N +ATOM 4122 CA LYS B 134 25.254 -13.198 55.081 1.00 77.01 C +ANISOU 4122 CA LYS B 134 9430 10302 9529 774 -233 -373 C +ATOM 4123 C LYS B 134 25.199 -11.782 54.519 1.00 76.64 C +ANISOU 4123 C LYS B 134 9396 10248 9475 782 -218 -392 C +ATOM 4124 O LYS B 134 24.201 -11.079 54.677 1.00 77.41 O +ANISOU 4124 O LYS B 134 9490 10375 9546 802 -212 -364 O +ATOM 4125 CB LYS B 134 23.955 -13.942 54.760 1.00 93.15 C +ANISOU 4125 CB LYS B 134 11462 12375 11556 756 -236 -317 C +ATOM 4126 CG LYS B 134 23.533 -13.853 53.303 1.00101.43 C +ANISOU 4126 CG LYS B 134 12520 13410 12608 717 -227 -309 C +ATOM 4127 CD LYS B 134 22.020 -13.868 53.165 1.00104.01 C +ANISOU 4127 CD LYS B 134 12836 13776 12908 717 -226 -253 C +ATOM 4128 CE LYS B 134 21.506 -15.268 52.871 1.00103.29 C +ANISOU 4128 CE LYS B 134 12734 13692 12819 685 -236 -217 C +ATOM 4129 NZ LYS B 134 21.168 -16.008 54.117 1.00 99.00 N +ANISOU 4129 NZ LYS B 134 12173 13179 12263 708 -250 -189 N +ATOM 4130 N GLY B 135 26.278 -11.369 53.862 1.00 78.94 N +ANISOU 4130 N GLY B 135 9704 10500 9790 767 -211 -439 N +ATOM 4131 CA GLY B 135 26.458 -9.978 53.489 1.00 83.89 C +ANISOU 4131 CA GLY B 135 10346 11117 10414 779 -198 -464 C +ATOM 4132 C GLY B 135 25.783 -9.639 52.175 1.00 98.05 C +ANISOU 4132 C GLY B 135 12147 12906 12202 749 -187 -449 C +ATOM 4133 O GLY B 135 25.364 -10.527 51.433 1.00104.44 O +ANISOU 4133 O GLY B 135 12952 13713 13016 714 -190 -426 O +ATOM 4134 N GLY B 136 25.677 -8.346 51.886 1.00104.02 N +ANISOU 4134 N GLY B 136 12914 13659 12949 763 -176 -462 N +ATOM 4135 CA GLY B 136 24.718 -7.857 50.913 1.00112.59 C +ANISOU 4135 CA GLY B 136 14005 14754 14022 746 -167 -437 C +ATOM 4136 C GLY B 136 25.090 -8.235 49.492 1.00119.46 C +ANISOU 4136 C GLY B 136 14886 15591 14912 696 -162 -451 C +ATOM 4137 O GLY B 136 24.225 -8.346 48.623 1.00120.02 O +ANISOU 4137 O GLY B 136 14958 15670 14975 672 -159 -420 O +ATOM 4138 N LEU B 137 26.382 -8.434 49.257 1.00120.71 N +ANISOU 4138 N LEU B 137 15055 15712 15098 681 -161 -496 N +ATOM 4139 CA LEU B 137 26.901 -8.584 47.903 1.00116.49 C +ANISOU 4139 CA LEU B 137 14534 15141 14584 636 -154 -519 C +ATOM 4140 C LEU B 137 27.014 -10.054 47.515 1.00111.84 C +ANISOU 4140 C LEU B 137 13939 14543 14011 600 -161 -507 C +ATOM 4141 O LEU B 137 27.849 -10.426 46.691 1.00113.33 O +ANISOU 4141 O LEU B 137 14139 14697 14224 567 -158 -537 O +ATOM 4142 CB LEU B 137 28.262 -7.899 47.771 1.00118.75 C +ANISOU 4142 CB LEU B 137 14836 15391 14892 638 -147 -577 C +ATOM 4143 CG LEU B 137 28.582 -7.281 46.409 1.00121.29 C +ANISOU 4143 CG LEU B 137 15177 15683 15225 605 -135 -601 C +ATOM 4144 CD1 LEU B 137 28.348 -5.778 46.432 1.00117.15 C +ANISOU 4144 CD1 LEU B 137 14662 15164 14684 630 -126 -610 C +ATOM 4145 CD2 LEU B 137 30.010 -7.599 45.995 1.00124.38 C +ANISOU 4145 CD2 LEU B 137 15578 16032 15648 582 -132 -651 C +ATOM 4146 N GLY B 138 26.168 -10.886 48.114 1.00103.54 N +ANISOU 4146 N GLY B 138 12872 13524 12946 608 -172 -464 N +ATOM 4147 CA GLY B 138 26.064 -12.286 47.723 1.00 96.64 C +ANISOU 4147 CA GLY B 138 11991 12645 12083 573 -180 -445 C +ATOM 4148 C GLY B 138 26.923 -13.343 48.424 1.00 90.05 C +ANISOU 4148 C GLY B 138 11148 11798 11267 575 -191 -461 C +ATOM 4149 O GLY B 138 26.634 -14.538 48.311 1.00 81.28 O +ANISOU 4149 O GLY B 138 10030 10691 10161 553 -199 -437 O +ATOM 4150 N HIS B 139 27.984 -12.934 49.125 1.00 92.13 N +ANISOU 4150 N HIS B 139 11415 12046 11544 599 -191 -502 N +ATOM 4151 CA HIS B 139 28.821 -13.891 49.870 1.00 81.62 C +ANISOU 4151 CA HIS B 139 10075 10704 10231 604 -203 -518 C +ATOM 4152 C HIS B 139 28.806 -13.603 51.370 1.00 63.90 C +ANISOU 4152 C HIS B 139 7821 8486 7974 652 -212 -514 C +ATOM 4153 O HIS B 139 28.567 -12.467 51.779 1.00 56.45 O +ANISOU 4153 O HIS B 139 6880 7557 7013 682 -206 -517 O +ATOM 4154 CB HIS B 139 30.261 -13.890 49.359 1.00 82.43 C +ANISOU 4154 CB HIS B 139 10191 10762 10367 586 -198 -573 C +ATOM 4155 CG HIS B 139 30.910 -12.540 49.384 1.00 84.29 C +ANISOU 4155 CG HIS B 139 10438 10983 10604 605 -188 -612 C +ATOM 4156 ND1 HIS B 139 31.219 -11.840 48.234 1.00 86.76 N +ANISOU 4156 ND1 HIS B 139 10768 11271 10926 581 -174 -637 N +ATOM 4157 CD2 HIS B 139 31.302 -11.759 50.417 1.00 82.84 C +ANISOU 4157 CD2 HIS B 139 10253 10807 10414 646 -190 -631 C +ATOM 4158 CE1 HIS B 139 31.784 -10.691 48.560 1.00 87.88 C +ANISOU 4158 CE1 HIS B 139 10918 11405 11067 606 -168 -669 C +ATOM 4159 NE2 HIS B 139 31.842 -10.613 49.877 1.00 86.06 N +ANISOU 4159 NE2 HIS B 139 10677 11194 10828 646 -178 -666 N +ATOM 4160 N ALA B 140 29.055 -14.629 52.185 1.00 53.41 N +ANISOU 4160 N ALA B 140 6479 7163 6651 658 -226 -506 N +ATOM 4161 CA ALA B 140 29.091 -14.453 53.644 1.00 45.42 C +ANISOU 4161 CA ALA B 140 5456 6173 5626 702 -235 -503 C +ATOM 4162 C ALA B 140 30.414 -13.844 54.044 1.00 47.57 C +ANISOU 4162 C ALA B 140 5737 6419 5917 719 -233 -556 C +ATOM 4163 O ALA B 140 31.405 -13.984 53.331 1.00 54.54 O +ANISOU 4163 O ALA B 140 6630 7265 6828 695 -229 -593 O +ATOM 4164 CB ALA B 140 28.875 -15.762 54.371 1.00 37.12 C +ANISOU 4164 CB ALA B 140 4390 5139 4576 702 -251 -475 C +ATOM 4165 N VAL B 141 30.427 -13.142 55.170 1.00 35.87 N +ANISOU 4165 N VAL B 141 4251 4956 4420 762 -236 -560 N +ATOM 4166 CA VAL B 141 31.648 -12.484 55.628 1.00 32.69 C +ANISOU 4166 CA VAL B 141 3858 4531 4034 781 -236 -609 C +ATOM 4167 C VAL B 141 31.787 -12.484 57.154 1.00 37.77 C +ANISOU 4167 C VAL B 141 4490 5195 4665 822 -248 -607 C +ATOM 4168 O VAL B 141 30.781 -12.648 57.902 1.00 27.55 O +ANISOU 4168 O VAL B 141 3185 3939 3345 843 -253 -565 O +ATOM 4169 CB VAL B 141 31.766 -11.018 55.155 1.00 31.96 C +ANISOU 4169 CB VAL B 141 3780 4429 3935 790 -221 -634 C +ATOM 4170 CG1 VAL B 141 31.972 -10.950 53.672 1.00 30.44 C +ANISOU 4170 CG1 VAL B 141 3600 4207 3759 749 -209 -649 C +ATOM 4171 CG2 VAL B 141 30.538 -10.251 55.557 1.00 38.63 C +ANISOU 4171 CG2 VAL B 141 4621 5312 4744 817 -217 -598 C +ATOM 4172 N SER B 142 33.043 -12.304 57.587 1.00 40.09 N +ANISOU 4172 N SER B 142 4789 5464 4980 832 -251 -651 N +ATOM 4173 CA SER B 142 33.415 -12.274 58.991 1.00 39.51 C +ANISOU 4173 CA SER B 142 4708 5404 4900 869 -263 -657 C +ATOM 4174 C SER B 142 34.012 -10.926 59.349 1.00 47.33 C +ANISOU 4174 C SER B 142 5711 6386 5888 896 -256 -693 C +ATOM 4175 O SER B 142 34.588 -10.242 58.492 1.00 45.72 O +ANISOU 4175 O SER B 142 5520 6154 5698 882 -245 -726 O +ATOM 4176 CB SER B 142 34.426 -13.352 59.274 1.00 35.43 C +ANISOU 4176 CB SER B 142 4186 4865 4413 857 -276 -676 C +ATOM 4177 OG SER B 142 33.830 -14.629 59.130 1.00 47.09 O +ANISOU 4177 OG SER B 142 5651 6352 5890 836 -285 -640 O +ATOM 4178 N ALA B 143 33.886 -10.534 60.613 1.00 45.26 N +ANISOU 4178 N ALA B 143 5443 6147 5605 936 -263 -688 N +ATOM 4179 CA ALA B 143 34.325 -9.201 61.017 1.00 32.87 C +ANISOU 4179 CA ALA B 143 3886 4574 4029 965 -257 -719 C +ATOM 4180 C ALA B 143 35.758 -9.200 61.554 1.00 32.14 C +ANISOU 4180 C ALA B 143 3797 4453 3961 973 -265 -765 C +ATOM 4181 O ALA B 143 36.200 -10.161 62.195 1.00 28.20 O +ANISOU 4181 O ALA B 143 3287 3953 3474 973 -280 -764 O +ATOM 4182 CB ALA B 143 33.366 -8.630 62.032 1.00 25.86 C +ANISOU 4182 CB ALA B 143 2993 3726 3105 1005 -258 -689 C +ATOM 4183 N LEU B 144 36.472 -8.113 61.288 1.00 36.14 N +ANISOU 4183 N LEU B 144 4318 4938 4475 978 -257 -804 N +ATOM 4184 CA LEU B 144 37.831 -7.979 61.771 1.00 49.39 C +ANISOU 4184 CA LEU B 144 6000 6590 6176 986 -264 -849 C +ATOM 4185 C LEU B 144 38.090 -6.567 62.304 1.00 51.40 C +ANISOU 4185 C LEU B 144 6268 6847 6417 1018 -259 -874 C +ATOM 4186 O LEU B 144 38.197 -5.612 61.528 1.00 51.66 O +ANISOU 4186 O LEU B 144 6314 6864 6450 1011 -245 -893 O +ATOM 4187 CB LEU B 144 38.823 -8.308 60.651 1.00 54.03 C +ANISOU 4187 CB LEU B 144 6593 7135 6800 948 -259 -884 C +ATOM 4188 CG LEU B 144 39.987 -9.260 60.963 1.00 56.59 C +ANISOU 4188 CG LEU B 144 6911 7436 7156 937 -272 -908 C +ATOM 4189 CD1 LEU B 144 41.238 -8.721 60.296 1.00 57.10 C +ANISOU 4189 CD1 LEU B 144 6986 7460 7248 922 -264 -960 C +ATOM 4190 CD2 LEU B 144 40.220 -9.461 62.454 1.00 55.55 C +ANISOU 4190 CD2 LEU B 144 6770 7322 7016 972 -288 -905 C +ATOM 4191 N GLU B 145 38.201 -6.446 63.627 1.00 52.69 N +ANISOU 4191 N GLU B 145 6426 7027 6566 1053 -270 -873 N +ATOM 4192 CA GLU B 145 38.435 -5.156 64.268 1.00 57.10 C +ANISOU 4192 CA GLU B 145 6997 7589 7109 1087 -267 -895 C +ATOM 4193 C GLU B 145 39.702 -5.182 65.106 1.00 62.57 C +ANISOU 4193 C GLU B 145 7691 8264 7820 1100 -279 -932 C +ATOM 4194 O GLU B 145 39.851 -6.002 66.028 1.00 62.11 O +ANISOU 4194 O GLU B 145 7620 8216 7762 1111 -294 -921 O +ATOM 4195 CB GLU B 145 37.266 -4.774 65.187 1.00 63.49 C +ANISOU 4195 CB GLU B 145 7803 8442 7880 1122 -267 -857 C +ATOM 4196 CG GLU B 145 35.872 -5.067 64.633 1.00 79.20 C +ANISOU 4196 CG GLU B 145 9785 10458 9850 1112 -259 -810 C +ATOM 4197 CD GLU B 145 34.762 -4.684 65.602 1.00 83.82 C +ANISOU 4197 CD GLU B 145 10365 11085 10397 1149 -260 -774 C +ATOM 4198 OE1 GLU B 145 33.633 -4.366 65.152 1.00 76.25 O +ANISOU 4198 OE1 GLU B 145 9406 10149 9418 1150 -249 -743 O +ATOM 4199 OE2 GLU B 145 35.034 -4.695 66.821 1.00 89.76 O +ANISOU 4199 OE2 GLU B 145 11114 11851 11140 1178 -270 -778 O +HETATM 4200 N MSE B 146 40.608 -4.256 64.826 1.00 68.99 N +ANISOU 4200 N MSE B 146 8518 9050 8646 1100 -274 -975 N +HETATM 4201 CA MSE B 146 41.786 -4.120 65.681 1.00 81.41 C +ANISOU 4201 CA MSE B 146 10093 10607 10233 1116 -285 -1010 C +HETATM 4202 C MSE B 146 41.421 -3.366 66.973 1.00 92.56 C +ANISOU 4202 C MSE B 146 11508 12046 11613 1161 -291 -1003 C +HETATM 4203 O MSE B 146 40.425 -2.642 67.013 1.00 99.94 O +ANISOU 4203 O MSE B 146 12449 13005 12519 1178 -281 -981 O +HETATM 4204 CB MSE B 146 42.978 -3.477 64.929 1.00 78.57 C +ANISOU 4204 CB MSE B 146 9747 10207 9901 1099 -279 -1061 C +HETATM 4205 CG MSE B 146 43.668 -4.375 63.868 1.00114.28 C +ANISOU 4205 CG MSE B 146 14263 14697 14460 1056 -277 -1076 C +HETATM 4206 SE MSE B 146 44.151 -6.191 64.334 0.96 58.51 SE +ANISOU 4206 SE MSE B 146 7178 7630 7421 1042 -296 -1065 SE +HETATM 4207 CE MSE B 146 42.610 -7.200 63.538 1.00 48.46 C +ANISOU 4207 CE MSE B 146 5895 6383 6135 1017 -290 -1007 C +ATOM 4208 N PRO B 147 42.225 -3.545 68.034 1.00 94.76 N +ANISOU 4208 N PRO B 147 11784 12321 11898 1179 -306 -1021 N +ATOM 4209 CA PRO B 147 41.952 -2.953 69.353 1.00 90.01 C +ANISOU 4209 CA PRO B 147 11186 11747 11268 1220 -312 -1014 C +ATOM 4210 C PRO B 147 41.795 -1.422 69.399 1.00 74.49 C +ANISOU 4210 C PRO B 147 9238 9782 9281 1243 -301 -1030 C +ATOM 4211 O PRO B 147 41.134 -0.938 70.314 1.00 75.95 O +ANISOU 4211 O PRO B 147 9426 9996 9435 1277 -302 -1012 O +ATOM 4212 CB PRO B 147 43.175 -3.376 70.173 1.00 97.44 C +ANISOU 4212 CB PRO B 147 12123 12670 12229 1226 -330 -1042 C +ATOM 4213 CG PRO B 147 43.667 -4.633 69.500 1.00 96.94 C +ANISOU 4213 CG PRO B 147 12047 12586 12200 1190 -335 -1043 C +ATOM 4214 CD PRO B 147 43.428 -4.402 68.049 1.00 94.89 C +ANISOU 4214 CD PRO B 147 11794 12311 11950 1160 -318 -1047 C +ATOM 4215 N GLN B 148 42.392 -0.687 68.466 1.00 58.37 N +ANISOU 4215 N GLN B 148 7211 7712 7257 1227 -290 -1063 N +ATOM 4216 CA GLN B 148 42.295 0.767 68.462 1.00 46.17 C +ANISOU 4216 CA GLN B 148 5683 6165 5694 1247 -280 -1080 C +ATOM 4217 C GLN B 148 41.364 1.291 67.387 1.00 48.91 C +ANISOU 4217 C GLN B 148 6037 6518 6030 1235 -262 -1063 C +ATOM 4218 O GLN B 148 41.569 2.403 66.862 1.00 42.23 O +ANISOU 4218 O GLN B 148 5208 5656 5183 1235 -251 -1087 O +ATOM 4219 CB GLN B 148 43.648 1.372 68.191 1.00 50.14 C +ANISOU 4219 CB GLN B 148 6198 6630 6222 1238 -280 -1132 C +ATOM 4220 CG GLN B 148 44.686 1.028 69.201 1.00 56.04 C +ANISOU 4220 CG GLN B 148 6942 7369 6983 1249 -298 -1155 C +ATOM 4221 CD GLN B 148 45.991 1.660 68.833 1.00 65.26 C +ANISOU 4221 CD GLN B 148 8122 8500 8176 1238 -297 -1205 C +ATOM 4222 OE1 GLN B 148 46.046 2.645 68.078 1.00 71.68 O +ANISOU 4222 OE1 GLN B 148 8950 9298 8989 1232 -284 -1223 O +ATOM 4223 NE2 GLN B 148 47.059 1.100 69.349 1.00 64.64 N +ANISOU 4223 NE2 GLN B 148 8036 8405 8120 1235 -312 -1228 N +ATOM 4224 N ALA B 149 40.362 0.488 67.041 1.00 67.22 N +ANISOU 4224 N ALA B 149 8343 8857 8340 1223 -259 -1022 N +ATOM 4225 CA ALA B 149 39.373 0.880 66.036 1.00 75.58 C +ANISOU 4225 CA ALA B 149 9406 9923 9387 1210 -243 -999 C +ATOM 4226 C ALA B 149 38.259 1.705 66.682 1.00 82.80 C +ANISOU 4226 C ALA B 149 10324 10872 10263 1247 -238 -973 C +ATOM 4227 O ALA B 149 37.800 1.379 67.799 1.00 82.04 O +ANISOU 4227 O ALA B 149 10219 10805 10146 1274 -246 -950 O +ATOM 4228 CB ALA B 149 38.802 -0.343 65.321 1.00 68.64 C +ANISOU 4228 CB ALA B 149 8512 9051 8518 1179 -243 -967 C +ATOM 4229 N PRO B 150 37.831 2.776 65.982 1.00 78.05 N +ANISOU 4229 N PRO B 150 9737 10268 9651 1248 -223 -976 N +ATOM 4230 CA PRO B 150 36.884 3.761 66.508 1.00 76.69 C +ANISOU 4230 CA PRO B 150 9571 10123 9444 1284 -216 -958 C +ATOM 4231 C PRO B 150 35.606 3.097 66.961 1.00 83.82 C +ANISOU 4231 C PRO B 150 10457 11066 10323 1296 -217 -906 C +ATOM 4232 O PRO B 150 35.041 2.313 66.215 1.00 86.38 O +ANISOU 4232 O PRO B 150 10771 11396 10653 1269 -214 -879 O +ATOM 4233 CB PRO B 150 36.605 4.664 65.301 1.00 70.36 C +ANISOU 4233 CB PRO B 150 8783 9306 8643 1268 -200 -965 C +ATOM 4234 CG PRO B 150 37.778 4.517 64.428 1.00 70.51 C +ANISOU 4234 CG PRO B 150 8808 9284 8697 1233 -200 -1003 C +ATOM 4235 CD PRO B 150 38.237 3.097 64.600 1.00 74.15 C +ANISOU 4235 CD PRO B 150 9253 9742 9179 1214 -212 -998 C +ATOM 4236 N LEU B 151 35.159 3.410 68.173 1.00 93.91 N +ANISOU 4236 N LEU B 151 11734 12373 11573 1335 -221 -893 N +ATOM 4237 CA LEU B 151 33.918 2.854 68.699 1.00100.06 C +ANISOU 4237 CA LEU B 151 12498 13194 12327 1350 -221 -843 C +ATOM 4238 C LEU B 151 32.716 3.321 67.885 1.00 98.25 C +ANISOU 4238 C LEU B 151 12269 12980 12082 1347 -206 -813 C +ATOM 4239 O LEU B 151 32.557 4.513 67.623 1.00 93.67 O +ANISOU 4239 O LEU B 151 11703 12395 11491 1361 -196 -826 O +ATOM 4240 CB LEU B 151 33.739 3.238 70.169 1.00104.47 C +ANISOU 4240 CB LEU B 151 13056 13778 12858 1394 -227 -839 C +ATOM 4241 CG LEU B 151 35.007 3.247 71.026 1.00106.50 C +ANISOU 4241 CG LEU B 151 13321 14017 13129 1405 -240 -877 C +ATOM 4242 CD1 LEU B 151 34.763 3.976 72.339 1.00104.02 C +ANISOU 4242 CD1 LEU B 151 13013 13726 12784 1450 -242 -876 C +ATOM 4243 CD2 LEU B 151 35.494 1.828 71.279 1.00107.80 C +ANISOU 4243 CD2 LEU B 151 13468 14177 13312 1385 -255 -871 C +ATOM 4244 N GLN B 152 31.871 2.374 67.489 1.00 98.80 N +ANISOU 4244 N GLN B 152 12321 13069 12149 1329 -206 -773 N +ATOM 4245 CA GLN B 152 30.583 2.699 66.888 1.00 97.37 C +ANISOU 4245 CA GLN B 152 12138 12911 11950 1329 -194 -737 C +ATOM 4246 C GLN B 152 29.472 2.701 67.932 1.00 92.33 C +ANISOU 4246 C GLN B 152 11487 12317 11276 1365 -194 -697 C +ATOM 4247 O GLN B 152 29.306 1.735 68.677 1.00 97.50 O +ANISOU 4247 O GLN B 152 12127 12992 11926 1369 -204 -676 O +ATOM 4248 CB GLN B 152 30.251 1.710 65.768 1.00 99.48 C +ANISOU 4248 CB GLN B 152 12393 13172 12233 1286 -193 -714 C +ATOM 4249 CG GLN B 152 31.469 1.067 65.126 1.00 87.53 C +ANISOU 4249 CG GLN B 152 10883 11619 10756 1250 -199 -747 C +ATOM 4250 CD GLN B 152 31.099 0.060 64.055 1.00 75.76 C +ANISOU 4250 CD GLN B 152 9381 10124 9280 1208 -198 -724 C +ATOM 4251 OE1 GLN B 152 30.755 -1.084 64.354 1.00 62.19 O +ANISOU 4251 OE1 GLN B 152 7646 8422 7561 1200 -207 -696 O +ATOM 4252 NE2 GLN B 152 31.169 0.481 62.798 1.00 73.90 N +ANISOU 4252 NE2 GLN B 152 9156 9865 9057 1181 -188 -736 N +ATOM 4253 N PRO B 153 28.715 3.792 67.980 1.00 78.42 N +ANISOU 4253 N PRO B 153 9734 10571 9491 1391 -182 -688 N +ATOM 4254 CA PRO B 153 27.612 3.922 68.938 1.00 71.44 C +ANISOU 4254 CA PRO B 153 8840 9731 8573 1427 -179 -652 C +ATOM 4255 C PRO B 153 26.745 2.668 68.978 1.00 69.93 C +ANISOU 4255 C PRO B 153 8625 9568 8376 1414 -184 -604 C +ATOM 4256 O PRO B 153 26.320 2.180 67.931 1.00 76.39 O +ANISOU 4256 O PRO B 153 9436 10383 9205 1381 -181 -585 O +ATOM 4257 CB PRO B 153 26.808 5.099 68.380 1.00 70.09 C +ANISOU 4257 CB PRO B 153 8679 9567 8387 1440 -164 -644 C +ATOM 4258 CG PRO B 153 27.810 5.916 67.646 1.00 71.42 C +ANISOU 4258 CG PRO B 153 8868 9693 8576 1427 -160 -690 C +ATOM 4259 CD PRO B 153 28.786 4.938 67.057 1.00 74.81 C +ANISOU 4259 CD PRO B 153 9294 10093 9038 1386 -169 -709 C +ATOM 4260 N GLY B 154 26.491 2.156 70.178 1.00 63.12 N +ANISOU 4260 N GLY B 154 7751 8734 7496 1437 -192 -586 N +ATOM 4261 CA GLY B 154 25.446 1.170 70.380 1.00 62.79 C +ANISOU 4261 CA GLY B 154 7688 8729 7442 1433 -195 -535 C +ATOM 4262 C GLY B 154 25.967 -0.252 70.297 1.00 62.17 C +ANISOU 4262 C GLY B 154 7597 8640 7385 1401 -209 -531 C +ATOM 4263 O GLY B 154 25.504 -1.135 71.019 1.00 63.77 O +ANISOU 4263 O GLY B 154 7784 8870 7576 1407 -218 -500 O +ATOM 4264 N TRP B 155 26.934 -0.472 69.412 1.00 60.20 N +ANISOU 4264 N TRP B 155 7355 8350 7167 1368 -212 -562 N +ATOM 4265 CA TRP B 155 27.220 -1.809 68.908 1.00 59.66 C +ANISOU 4265 CA TRP B 155 7276 8270 7122 1329 -222 -553 C +ATOM 4266 C TRP B 155 28.041 -2.613 69.911 1.00 70.65 C +ANISOU 4266 C TRP B 155 8663 9659 8523 1335 -239 -566 C +ATOM 4267 O TRP B 155 28.001 -3.843 69.916 1.00 58.70 O +ANISOU 4267 O TRP B 155 7136 8150 7019 1314 -249 -546 O +ATOM 4268 CB TRP B 155 27.958 -1.730 67.569 1.00 53.45 C +ANISOU 4268 CB TRP B 155 6500 7441 6366 1292 -218 -583 C +ATOM 4269 CG TRP B 155 27.082 -1.318 66.426 1.00 49.66 C +ANISOU 4269 CG TRP B 155 6022 6965 5882 1275 -205 -562 C +ATOM 4270 CD1 TRP B 155 26.986 -0.073 65.875 1.00 49.80 C +ANISOU 4270 CD1 TRP B 155 6055 6973 5895 1283 -192 -579 C +ATOM 4271 CD2 TRP B 155 26.179 -2.152 65.691 1.00 52.34 C +ANISOU 4271 CD2 TRP B 155 6348 7319 6221 1248 -204 -521 C +ATOM 4272 NE1 TRP B 155 26.078 -0.080 64.844 1.00 54.42 N +ANISOU 4272 NE1 TRP B 155 6636 7565 6476 1263 -183 -550 N +ATOM 4273 CE2 TRP B 155 25.569 -1.345 64.710 1.00 53.02 C +ANISOU 4273 CE2 TRP B 155 6441 7403 6302 1240 -190 -515 C +ATOM 4274 CE3 TRP B 155 25.827 -3.503 65.767 1.00 53.26 C +ANISOU 4274 CE3 TRP B 155 6446 7449 6340 1228 -214 -489 C +ATOM 4275 CZ2 TRP B 155 24.626 -1.844 63.813 1.00 48.66 C +ANISOU 4275 CZ2 TRP B 155 5879 6863 5747 1214 -186 -477 C +ATOM 4276 CZ3 TRP B 155 24.891 -3.997 64.876 1.00 44.21 C +ANISOU 4276 CZ3 TRP B 155 5291 6315 5192 1202 -209 -452 C +ATOM 4277 CH2 TRP B 155 24.302 -3.169 63.912 1.00 44.27 C +ANISOU 4277 CH2 TRP B 155 5307 6321 5195 1195 -196 -447 C +ATOM 4278 N ASP B 156 28.783 -1.910 70.759 1.00 89.46 N +ANISOU 4278 N ASP B 156 11057 12034 10902 1363 -242 -599 N +ATOM 4279 CA ASP B 156 29.673 -2.556 71.716 1.00 94.47 C +ANISOU 4279 CA ASP B 156 11688 12661 11545 1369 -258 -615 C +ATOM 4280 C ASP B 156 28.957 -2.837 73.033 1.00 91.50 C +ANISOU 4280 C ASP B 156 11300 12326 11138 1401 -264 -583 C +ATOM 4281 O ASP B 156 29.530 -3.428 73.949 1.00 87.64 O +ANISOU 4281 O ASP B 156 10807 11839 10653 1409 -279 -590 O +ATOM 4282 CB ASP B 156 30.911 -1.692 71.965 1.00 94.90 C +ANISOU 4282 CB ASP B 156 11761 12685 11613 1381 -260 -668 C +ATOM 4283 CG ASP B 156 30.572 -0.358 72.601 1.00 92.83 C +ANISOU 4283 CG ASP B 156 11511 12437 11322 1421 -251 -676 C +ATOM 4284 OD1 ASP B 156 30.782 -0.211 73.824 1.00 98.00 O +ANISOU 4284 OD1 ASP B 156 12167 13106 11962 1451 -258 -681 O +ATOM 4285 OD2 ASP B 156 30.096 0.543 71.879 1.00 87.61 O +ANISOU 4285 OD2 ASP B 156 10859 11774 10654 1422 -236 -676 O +ATOM 4286 N CYS B 157 27.702 -2.410 73.121 1.00 90.52 N +ANISOU 4286 N CYS B 157 11172 12237 10986 1420 -253 -548 N +ATOM 4287 CA CYS B 157 26.904 -2.618 74.324 1.00 86.63 C +ANISOU 4287 CA CYS B 157 10667 11786 10461 1451 -256 -515 C +ATOM 4288 C CYS B 157 25.443 -2.757 73.962 1.00 85.33 C +ANISOU 4288 C CYS B 157 10489 11656 10276 1450 -246 -466 C +ATOM 4289 O CYS B 157 24.623 -1.936 74.358 1.00 93.48 O +ANISOU 4289 O CYS B 157 11523 12716 11281 1481 -235 -450 O +ATOM 4290 CB CYS B 157 27.078 -1.455 75.295 1.00 89.67 C +ANISOU 4290 CB CYS B 157 11067 12180 10826 1493 -252 -537 C +ATOM 4291 SG CYS B 157 26.917 0.173 74.540 1.00 99.72 S +ANISOU 4291 SG CYS B 157 12358 13438 12093 1506 -232 -559 S +ATOM 4292 N PRO B 158 25.110 -3.806 73.202 1.00 80.79 N +ANISOU 4292 N PRO B 158 9901 11081 9715 1415 -250 -440 N +ATOM 4293 CA PRO B 158 23.733 -4.073 72.784 1.00 73.95 C +ANISOU 4293 CA PRO B 158 9020 10247 8831 1409 -242 -391 C +ATOM 4294 C PRO B 158 22.850 -4.213 74.009 1.00 68.72 C +ANISOU 4294 C PRO B 158 8345 9631 8135 1442 -243 -355 C +ATOM 4295 O PRO B 158 23.299 -4.741 75.020 1.00 79.26 O +ANISOU 4295 O PRO B 158 9677 10972 9467 1453 -256 -359 O +ATOM 4296 CB PRO B 158 23.835 -5.425 72.066 1.00 77.59 C +ANISOU 4296 CB PRO B 158 9469 10696 9314 1365 -252 -375 C +ATOM 4297 CG PRO B 158 25.239 -5.518 71.638 1.00 87.40 C +ANISOU 4297 CG PRO B 158 10725 11892 10591 1344 -259 -422 C +ATOM 4298 CD PRO B 158 26.041 -4.830 72.709 1.00 86.97 C +ANISOU 4298 CD PRO B 158 10682 11833 10531 1378 -263 -457 C +ATOM 4299 N GLN B 159 21.618 -3.737 73.918 0.50 56.02 N +ANISOU 4299 N GLN B 159 6729 8054 6501 1457 -230 -321 N +ATOM 4300 CA GLN B 159 20.671 -3.876 75.004 0.50 54.90 C +ANISOU 4300 CA GLN B 159 6574 7958 6327 1488 -229 -284 C +ATOM 4301 C GLN B 159 19.438 -4.577 74.486 0.50 45.89 C +ANISOU 4301 C GLN B 159 5414 6846 5177 1470 -226 -232 C +ATOM 4302 O GLN B 159 18.727 -4.041 73.646 0.50 31.62 O +ANISOU 4302 O GLN B 159 3605 5043 3365 1465 -214 -218 O +ATOM 4303 CB GLN B 159 20.262 -2.505 75.526 0.50 59.12 C +ANISOU 4303 CB GLN B 159 7118 8509 6835 1530 -215 -292 C +ATOM 4304 CG GLN B 159 20.146 -2.432 77.030 0.50 54.49 C +ANISOU 4304 CG GLN B 159 6530 7952 6223 1569 -219 -286 C +ATOM 4305 CD GLN B 159 21.427 -1.986 77.645 0.50 55.47 C +ANISOU 4305 CD GLN B 159 6672 8048 6357 1582 -226 -336 C +ATOM 4306 OE1 GLN B 159 21.623 -0.797 77.884 0.50 59.69 O +ANISOU 4306 OE1 GLN B 159 7222 8576 6881 1610 -217 -362 O +ATOM 4307 NE2 GLN B 159 22.334 -2.925 77.871 0.50 56.25 N +ANISOU 4307 NE2 GLN B 159 6768 8127 6475 1562 -243 -350 N +ATOM 4308 N ALA B 160 19.184 -5.773 74.992 1.00 56.73 N +ANISOU 4308 N ALA B 160 6770 8239 6547 1460 -239 -203 N +ATOM 4309 CA ALA B 160 17.985 -6.502 74.633 1.00 65.74 C +ANISOU 4309 CA ALA B 160 7891 9410 7676 1444 -237 -150 C +ATOM 4310 C ALA B 160 16.758 -5.597 74.703 1.00 78.98 C +ANISOU 4310 C ALA B 160 9563 11122 9324 1472 -220 -122 C +ATOM 4311 O ALA B 160 16.508 -4.962 75.729 1.00 86.50 O +ANISOU 4311 O ALA B 160 10517 12099 10252 1512 -214 -122 O +ATOM 4312 CB ALA B 160 17.815 -7.690 75.548 1.00 69.52 C +ANISOU 4312 CB ALA B 160 8355 9914 8147 1443 -252 -122 C +ATOM 4313 N PRO B 161 15.997 -5.539 73.599 1.00 82.72 N +ANISOU 4313 N PRO B 161 10031 11599 9801 1451 -211 -99 N +ATOM 4314 CA PRO B 161 14.734 -4.807 73.407 1.00 83.89 C +ANISOU 4314 CA PRO B 161 10171 11779 9926 1470 -195 -67 C +ATOM 4315 C PRO B 161 13.614 -5.215 74.357 1.00 84.73 C +ANISOU 4315 C PRO B 161 10257 11937 10001 1492 -195 -19 C +ATOM 4316 O PRO B 161 13.486 -6.385 74.706 1.00 86.22 O +ANISOU 4316 O PRO B 161 10431 12139 10189 1476 -207 5 O +ATOM 4317 CB PRO B 161 14.310 -5.207 71.996 1.00 83.67 C +ANISOU 4317 CB PRO B 161 10138 11739 9914 1429 -194 -48 C +ATOM 4318 CG PRO B 161 15.571 -5.583 71.319 1.00 86.42 C +ANISOU 4318 CG PRO B 161 10500 12039 10296 1396 -203 -87 C +ATOM 4319 CD PRO B 161 16.468 -6.166 72.352 1.00 85.10 C +ANISOU 4319 CD PRO B 161 10335 11866 10133 1404 -217 -108 C +ATOM 4320 N GLU B 162 12.797 -4.244 74.747 0.50 80.68 N +ANISOU 4320 N GLU B 162 9741 11452 9461 1528 -180 -6 N +ATOM 4321 CA GLU B 162 11.615 -4.496 75.552 0.50 79.14 C +ANISOU 4321 CA GLU B 162 9526 11309 9236 1551 -176 41 C +ATOM 4322 C GLU B 162 10.564 -5.096 74.636 0.50 72.04 C +ANISOU 4322 C GLU B 162 8608 10426 8337 1522 -174 87 C +ATOM 4323 O GLU B 162 10.073 -6.206 74.869 0.50 62.46 O +ANISOU 4323 O GLU B 162 7377 9237 7119 1506 -183 124 O +ATOM 4324 CB GLU B 162 11.115 -3.171 76.130 0.50 87.11 C +ANISOU 4324 CB GLU B 162 10541 12338 10220 1598 -159 36 C +ATOM 4325 CG GLU B 162 12.242 -2.154 76.375 0.50 89.32 C +ANISOU 4325 CG GLU B 162 10846 12584 10507 1618 -156 -21 C +ATOM 4326 CD GLU B 162 11.749 -0.715 76.527 0.50 87.38 C +ANISOU 4326 CD GLU B 162 10609 12349 10242 1657 -138 -28 C +ATOM 4327 OE1 GLU B 162 12.375 0.190 75.926 0.50 82.88 O +ANISOU 4327 OE1 GLU B 162 10059 11745 9687 1658 -133 -66 O +ATOM 4328 OE2 GLU B 162 10.748 -0.489 77.246 0.50 86.54 O +ANISOU 4328 OE2 GLU B 162 10489 12285 10107 1688 -129 4 O +ATOM 4329 N ILE B 163 10.240 -4.345 73.583 1.00 78.17 N +ANISOU 4329 N ILE B 163 9391 11191 9121 1514 -163 85 N +ATOM 4330 CA ILE B 163 9.329 -4.803 72.538 1.00 77.62 C +ANISOU 4330 CA ILE B 163 9306 11132 9055 1484 -161 124 C +ATOM 4331 C ILE B 163 10.088 -5.062 71.272 1.00 77.10 C +ANISOU 4331 C ILE B 163 9253 11021 9022 1440 -167 100 C +ATOM 4332 O ILE B 163 10.762 -4.160 70.786 1.00 78.01 O +ANISOU 4332 O ILE B 163 9388 11104 9150 1444 -161 60 O +ATOM 4333 CB ILE B 163 8.297 -3.751 72.150 1.00 74.78 C +ANISOU 4333 CB ILE B 163 8943 10792 8679 1504 -143 144 C +ATOM 4334 CG1 ILE B 163 7.905 -2.886 73.347 1.00 76.40 C +ANISOU 4334 CG1 ILE B 163 9147 11028 8855 1558 -132 144 C +ATOM 4335 CG2 ILE B 163 7.103 -4.422 71.468 1.00 77.57 C +ANISOU 4335 CG2 ILE B 163 9274 11173 9027 1479 -143 198 C +ATOM 4336 CD1 ILE B 163 8.885 -1.743 73.621 1.00 72.47 C +ANISOU 4336 CD1 ILE B 163 8674 10500 8361 1584 -127 89 C +ATOM 4337 N PRO B 164 9.960 -6.288 70.729 1.00 76.36 N +ANISOU 4337 N PRO B 164 9148 10924 8940 1400 -178 124 N +ATOM 4338 CA PRO B 164 10.540 -6.695 69.436 1.00 70.48 C +ANISOU 4338 CA PRO B 164 8414 10141 8227 1354 -184 108 C +ATOM 4339 C PRO B 164 9.871 -6.000 68.231 1.00 66.99 C +ANISOU 4339 C PRO B 164 7974 9695 7787 1342 -172 120 C +ATOM 4340 O PRO B 164 8.654 -5.770 68.246 1.00 65.83 O +ANISOU 4340 O PRO B 164 7811 9583 7618 1354 -164 161 O +ATOM 4341 CB PRO B 164 10.258 -8.201 69.363 1.00 68.17 C +ANISOU 4341 CB PRO B 164 8105 9859 7939 1321 -198 143 C +ATOM 4342 CG PRO B 164 9.534 -8.575 70.604 1.00 72.57 C +ANISOU 4342 CG PRO B 164 8643 10462 8468 1348 -200 177 C +ATOM 4343 CD PRO B 164 9.213 -7.370 71.402 1.00 75.45 C +ANISOU 4343 CD PRO B 164 9010 10848 8809 1398 -187 170 C +ATOM 4344 N ALA B 165 10.653 -5.685 67.199 1.00 59.63 N +ANISOU 4344 N ALA B 165 7058 8718 6878 1316 -171 85 N +ATOM 4345 CA ALA B 165 10.111 -5.079 65.985 1.00 58.74 C +ANISOU 4345 CA ALA B 165 6950 8598 6770 1300 -162 94 C +ATOM 4346 C ALA B 165 9.035 -5.963 65.380 1.00 65.08 C +ANISOU 4346 C ALA B 165 7733 9425 7569 1271 -165 147 C +ATOM 4347 O ALA B 165 9.173 -7.177 65.372 1.00 75.50 O +ANISOU 4347 O ALA B 165 9045 10744 8898 1243 -178 161 O +ATOM 4348 CB ALA B 165 11.215 -4.844 64.973 1.00 47.00 C +ANISOU 4348 CB ALA B 165 5485 7060 5314 1271 -163 48 C +ATOM 4349 N LYS B 166 7.974 -5.348 64.867 1.00 55.79 N +ANISOU 4349 N LYS B 166 6550 8270 6380 1276 -155 176 N +ATOM 4350 CA LYS B 166 6.931 -6.076 64.156 1.00 49.15 C +ANISOU 4350 CA LYS B 166 5690 7449 5535 1246 -158 226 C +ATOM 4351 C LYS B 166 7.337 -6.250 62.696 1.00 52.54 C +ANISOU 4351 C LYS B 166 6134 7840 5990 1200 -160 212 C +ATOM 4352 O LYS B 166 7.879 -5.334 62.074 1.00 54.22 O +ANISOU 4352 O LYS B 166 6364 8022 6214 1200 -153 177 O +ATOM 4353 CB LYS B 166 5.593 -5.321 64.251 1.00 62.26 C +ANISOU 4353 CB LYS B 166 7336 9149 7170 1274 -145 265 C +ATOM 4354 CG LYS B 166 4.378 -5.978 63.570 1.00 65.24 C +ANISOU 4354 CG LYS B 166 7694 9553 7541 1247 -147 321 C +ATOM 4355 CD LYS B 166 3.561 -6.805 64.544 1.00 65.13 C +ANISOU 4355 CD LYS B 166 7655 9586 7506 1259 -152 365 C +ATOM 4356 CE LYS B 166 2.230 -7.207 63.946 1.00 65.64 C +ANISOU 4356 CE LYS B 166 7698 9681 7560 1240 -152 422 C +ATOM 4357 NZ LYS B 166 2.329 -8.309 62.958 1.00 64.73 N +ANISOU 4357 NZ LYS B 166 7583 9548 7463 1185 -165 436 N +ATOM 4358 N GLU B 167 7.091 -7.442 62.164 1.00 53.92 N +ANISOU 4358 N GLU B 167 6299 8016 6173 1159 -171 239 N +ATOM 4359 CA GLU B 167 7.279 -7.701 60.750 1.00 45.42 C +ANISOU 4359 CA GLU B 167 5232 6908 5118 1113 -173 235 C +ATOM 4360 C GLU B 167 5.935 -7.927 60.066 1.00 49.94 C +ANISOU 4360 C GLU B 167 5788 7509 5679 1094 -171 289 C +ATOM 4361 O GLU B 167 5.181 -8.852 60.394 1.00 50.47 O +ANISOU 4361 O GLU B 167 5835 7608 5735 1086 -179 332 O +ATOM 4362 CB GLU B 167 8.172 -8.908 60.532 1.00 46.51 C +ANISOU 4362 CB GLU B 167 5376 7018 5279 1076 -187 219 C +ATOM 4363 CG GLU B 167 8.163 -9.431 59.084 1.00 57.01 C +ANISOU 4363 CG GLU B 167 6711 8322 6627 1023 -190 225 C +ATOM 4364 CD GLU B 167 9.176 -10.554 58.888 1.00 67.84 C +ANISOU 4364 CD GLU B 167 8091 9662 8023 989 -203 202 C +ATOM 4365 OE1 GLU B 167 9.406 -10.946 57.729 1.00 71.82 O +ANISOU 4365 OE1 GLU B 167 8605 10139 8546 946 -205 197 O +ATOM 4366 OE2 GLU B 167 9.759 -11.043 59.889 1.00 69.17 O +ANISOU 4366 OE2 GLU B 167 8257 9833 8193 1004 -210 189 O +ATOM 4367 N ILE B 168 5.643 -7.061 59.107 1.00 49.20 N +ANISOU 4367 N ILE B 168 5702 7404 5587 1088 -162 286 N +ATOM 4368 CA ILE B 168 4.444 -7.169 58.302 1.00 36.78 C +ANISOU 4368 CA ILE B 168 4116 5853 4006 1068 -161 333 C +ATOM 4369 C ILE B 168 4.855 -7.401 56.854 1.00 34.80 C +ANISOU 4369 C ILE B 168 3880 5562 3778 1018 -164 320 C +ATOM 4370 O ILE B 168 6.040 -7.426 56.525 1.00 49.48 O +ANISOU 4370 O ILE B 168 5760 7381 5659 1002 -166 274 O +ATOM 4371 CB ILE B 168 3.634 -5.907 58.426 1.00 33.24 C +ANISOU 4371 CB ILE B 168 3663 5427 3539 1104 -147 346 C +ATOM 4372 CG1 ILE B 168 4.069 -4.892 57.382 1.00 27.43 C +ANISOU 4372 CG1 ILE B 168 2949 4655 2817 1095 -139 314 C +ATOM 4373 CG2 ILE B 168 3.829 -5.313 59.805 1.00 30.43 C +ANISOU 4373 CG2 ILE B 168 3306 5090 3168 1157 -141 330 C +ATOM 4374 CD1 ILE B 168 4.858 -3.760 57.948 1.00 30.73 C +ANISOU 4374 CD1 ILE B 168 3384 5056 3236 1133 -130 266 C +ATOM 4375 N ILE B 169 3.886 -7.637 55.989 1.00 32.63 N +ANISOU 4375 N ILE B 169 3596 5301 3499 991 -165 360 N +ATOM 4376 CA ILE B 169 4.178 -7.662 54.567 1.00 31.97 C +ANISOU 4376 CA ILE B 169 3529 5183 3435 947 -166 348 C +ATOM 4377 C ILE B 169 3.506 -6.470 53.897 1.00 41.83 C +ANISOU 4377 C ILE B 169 4780 6436 4676 956 -155 357 C +ATOM 4378 O ILE B 169 2.373 -6.096 54.227 1.00 49.54 O +ANISOU 4378 O ILE B 169 5739 7452 5632 981 -150 397 O +ATOM 4379 CB ILE B 169 3.718 -8.950 53.894 1.00 27.48 C +ANISOU 4379 CB ILE B 169 2951 4619 2872 899 -177 384 C +ATOM 4380 CG1 ILE B 169 4.671 -10.075 54.243 1.00 33.39 C +ANISOU 4380 CG1 ILE B 169 3704 5347 3635 880 -189 363 C +ATOM 4381 CG2 ILE B 169 3.692 -8.763 52.396 1.00 31.40 C +ANISOU 4381 CG2 ILE B 169 3462 5088 3382 858 -176 382 C +ATOM 4382 CD1 ILE B 169 4.403 -11.332 53.471 1.00 39.74 C +ANISOU 4382 CD1 ILE B 169 4504 6147 4447 830 -200 391 C +ATOM 4383 N TRP B 170 4.221 -5.860 52.967 1.00 41.98 N +ANISOU 4383 N TRP B 170 4823 6416 4713 938 -150 320 N +ATOM 4384 CA TRP B 170 3.691 -4.725 52.266 1.00 41.22 C +ANISOU 4384 CA TRP B 170 4732 6319 4612 945 -141 325 C +ATOM 4385 C TRP B 170 3.437 -5.138 50.839 1.00 52.20 C +ANISOU 4385 C TRP B 170 6129 7692 6014 892 -145 340 C +ATOM 4386 O TRP B 170 4.356 -5.218 50.024 1.00 51.55 O +ANISOU 4386 O TRP B 170 6068 7568 5952 861 -146 305 O +ATOM 4387 CB TRP B 170 4.641 -3.542 52.366 1.00 41.79 C +ANISOU 4387 CB TRP B 170 4826 6361 4692 970 -131 271 C +ATOM 4388 CG TRP B 170 4.249 -2.381 51.536 1.00 43.04 C +ANISOU 4388 CG TRP B 170 4994 6511 4848 972 -122 270 C +ATOM 4389 CD1 TRP B 170 2.983 -2.002 51.176 1.00 44.78 C +ANISOU 4389 CD1 TRP B 170 5200 6760 5053 976 -119 315 C +ATOM 4390 CD2 TRP B 170 5.129 -1.411 50.969 1.00 43.12 C +ANISOU 4390 CD2 TRP B 170 5029 6481 4872 971 -116 222 C +ATOM 4391 NE1 TRP B 170 3.024 -0.861 50.396 1.00 42.11 N +ANISOU 4391 NE1 TRP B 170 4878 6402 4719 977 -111 297 N +ATOM 4392 CE2 TRP B 170 4.332 -0.470 50.273 1.00 42.10 C +ANISOU 4392 CE2 TRP B 170 4901 6358 4735 974 -109 240 C +ATOM 4393 CE3 TRP B 170 6.518 -1.239 50.985 1.00 34.46 C +ANISOU 4393 CE3 TRP B 170 3955 5344 3794 967 -115 165 C +ATOM 4394 CZ2 TRP B 170 4.880 0.615 49.601 1.00 39.15 C +ANISOU 4394 CZ2 TRP B 170 4551 5952 4371 974 -102 204 C +ATOM 4395 CZ3 TRP B 170 7.063 -0.144 50.314 1.00 29.33 C +ANISOU 4395 CZ3 TRP B 170 3327 4662 3153 966 -107 129 C +ATOM 4396 CH2 TRP B 170 6.248 0.758 49.633 1.00 30.85 C +ANISOU 4396 CH2 TRP B 170 3521 4862 3338 969 -101 149 C +ATOM 4397 N LYS B 171 2.169 -5.428 50.569 1.00 62.57 N +ANISOU 4397 N LYS B 171 7422 9039 7313 883 -148 395 N +ATOM 4398 CA LYS B 171 1.691 -5.686 49.220 1.00 65.38 C +ANISOU 4398 CA LYS B 171 7781 9384 7675 837 -151 417 C +ATOM 4399 C LYS B 171 1.375 -4.338 48.571 1.00 65.42 C +ANISOU 4399 C LYS B 171 7796 9383 7677 849 -141 412 C +ATOM 4400 O LYS B 171 0.428 -3.653 48.982 1.00 55.53 O +ANISOU 4400 O LYS B 171 6529 8164 6407 882 -135 440 O +ATOM 4401 CB LYS B 171 0.458 -6.588 49.282 1.00 61.16 C +ANISOU 4401 CB LYS B 171 7221 8890 7126 824 -160 479 C +ATOM 4402 CG LYS B 171 -0.118 -6.989 47.945 1.00 62.43 C +ANISOU 4402 CG LYS B 171 7384 9045 7292 774 -165 508 C +ATOM 4403 CD LYS B 171 -1.272 -7.957 48.145 1.00 62.01 C +ANISOU 4403 CD LYS B 171 7304 9033 7224 762 -174 569 C +ATOM 4404 CE LYS B 171 -1.968 -8.291 46.832 1.00 55.03 C +ANISOU 4404 CE LYS B 171 6420 8146 6342 714 -180 602 C +ATOM 4405 NZ LYS B 171 -2.709 -9.575 46.942 1.00 53.87 N +ANISOU 4405 NZ LYS B 171 6254 8027 6188 690 -192 650 N +ATOM 4406 N SER B 172 2.190 -3.950 47.585 1.00 72.33 N +ANISOU 4406 N SER B 172 8697 10215 8571 822 -139 374 N +ATOM 4407 CA SER B 172 2.107 -2.615 46.989 1.00 70.96 C +ANISOU 4407 CA SER B 172 8537 10028 8398 833 -130 359 C +ATOM 4408 C SER B 172 1.265 -2.608 45.714 1.00 71.13 C +ANISOU 4408 C SER B 172 8558 10051 8419 796 -132 393 C +ATOM 4409 O SER B 172 1.487 -3.432 44.815 1.00 67.64 O +ANISOU 4409 O SER B 172 8123 9588 7988 746 -140 396 O +ATOM 4410 CB SER B 172 3.510 -2.057 46.721 1.00 63.50 C +ANISOU 4410 CB SER B 172 7620 9034 7471 829 -125 295 C +ATOM 4411 OG SER B 172 3.475 -0.720 46.244 1.00 59.36 O +ANISOU 4411 OG SER B 172 7109 8497 6946 844 -116 279 O +ATOM 4412 N GLU B 173 0.294 -1.688 45.656 1.00 68.79 N +ANISOU 4412 N GLU B 173 8252 9778 8107 820 -126 421 N +ATOM 4413 CA GLU B 173 -0.585 -1.551 44.496 1.00 66.73 C +ANISOU 4413 CA GLU B 173 7989 9521 7844 789 -129 456 C +ATOM 4414 C GLU B 173 0.139 -0.773 43.398 1.00 60.98 C +ANISOU 4414 C GLU B 173 7290 8749 7132 766 -125 417 C +ATOM 4415 O GLU B 173 0.068 -1.123 42.216 1.00 59.17 O +ANISOU 4415 O GLU B 173 7070 8501 6912 718 -130 425 O +ATOM 4416 CB GLU B 173 -1.906 -0.862 44.870 1.00 75.21 C +ANISOU 4416 CB GLU B 173 9041 10638 8898 825 -125 500 C +ATOM 4417 CG GLU B 173 -2.934 -0.864 43.732 1.00 90.37 C +ANISOU 4417 CG GLU B 173 10954 12567 10814 792 -129 544 C +ATOM 4418 CD GLU B 173 -4.230 -0.137 44.081 1.00101.08 C +ANISOU 4418 CD GLU B 173 12289 13966 12152 828 -124 587 C +ATOM 4419 OE1 GLU B 173 -4.358 0.317 45.240 1.00105.29 O +ANISOU 4419 OE1 GLU B 173 12810 14522 12673 879 -117 584 O +ATOM 4420 OE2 GLU B 173 -5.120 -0.025 43.198 1.00 99.78 O +ANISOU 4420 OE2 GLU B 173 12117 13810 11983 806 -128 624 O +ATOM 4421 N ARG B 174 0.832 0.283 43.809 1.00 51.94 N +ANISOU 4421 N ARG B 174 6159 7586 5989 800 -115 374 N +ATOM 4422 CA ARG B 174 1.598 1.118 42.902 1.00 51.66 C +ANISOU 4422 CA ARG B 174 6152 7508 5969 784 -111 333 C +ATOM 4423 C ARG B 174 2.816 0.365 42.358 1.00 66.46 C +ANISOU 4423 C ARG B 174 8046 9341 7864 742 -115 294 C +ATOM 4424 O ARG B 174 3.173 0.502 41.186 1.00 70.62 O +ANISOU 4424 O ARG B 174 8592 9836 8403 703 -115 279 O +ATOM 4425 CB ARG B 174 2.035 2.380 43.638 1.00 49.75 C +ANISOU 4425 CB ARG B 174 5919 7261 5723 835 -100 299 C +ATOM 4426 CG ARG B 174 2.782 3.385 42.801 1.00 55.71 C +ANISOU 4426 CG ARG B 174 6702 7975 6491 824 -95 257 C +ATOM 4427 CD ARG B 174 2.886 4.697 43.552 1.00 65.58 C +ANISOU 4427 CD ARG B 174 7957 9229 7732 878 -85 235 C +ATOM 4428 NE ARG B 174 2.810 5.829 42.635 1.00 75.38 N +ANISOU 4428 NE ARG B 174 9216 10449 8977 872 -80 225 N +ATOM 4429 CZ ARG B 174 1.710 6.542 42.426 1.00 80.45 C +ANISOU 4429 CZ ARG B 174 9848 11114 9606 889 -78 260 C +ATOM 4430 NH1 ARG B 174 1.722 7.558 41.565 1.00 82.01 N +ANISOU 4430 NH1 ARG B 174 10064 11290 9808 882 -74 249 N +ATOM 4431 NH2 ARG B 174 0.604 6.236 43.086 1.00 85.93 N +ANISOU 4431 NH2 ARG B 174 10514 11854 10283 913 -79 308 N +ATOM 4432 N LEU B 175 3.437 -0.435 43.226 1.00 79.62 N +ANISOU 4432 N LEU B 175 9708 11009 9535 750 -118 279 N +ATOM 4433 CA LEU B 175 4.650 -1.200 42.911 1.00 80.75 C +ANISOU 4433 CA LEU B 175 9868 11116 9699 716 -121 239 C +ATOM 4434 C LEU B 175 4.352 -2.653 42.480 1.00 79.66 C +ANISOU 4434 C LEU B 175 9720 10982 9564 672 -132 270 C +ATOM 4435 O LEU B 175 5.246 -3.352 41.994 1.00 86.94 O +ANISOU 4435 O LEU B 175 10656 11873 10504 636 -135 242 O +ATOM 4436 CB LEU B 175 5.626 -1.175 44.110 1.00 78.02 C +ANISOU 4436 CB LEU B 175 9524 10763 9356 752 -118 200 C +ATOM 4437 CG LEU B 175 6.788 -0.162 44.162 1.00 78.06 C +ANISOU 4437 CG LEU B 175 9553 10733 9374 769 -110 141 C +ATOM 4438 CD1 LEU B 175 6.539 1.107 43.332 1.00 78.34 C +ANISOU 4438 CD1 LEU B 175 9603 10755 9407 769 -103 135 C +ATOM 4439 CD2 LEU B 175 7.176 0.192 45.596 1.00 74.55 C +ANISOU 4439 CD2 LEU B 175 9102 10301 8921 821 -107 121 C +ATOM 4440 N LYS B 176 3.107 -3.098 42.667 1.00 66.33 N +ANISOU 4440 N LYS B 176 8008 9335 7860 674 -137 326 N +ATOM 4441 CA LYS B 176 2.672 -4.426 42.223 1.00 57.23 C +ANISOU 4441 CA LYS B 176 6846 8191 6708 632 -148 360 C +ATOM 4442 C LYS B 176 3.618 -5.570 42.625 1.00 50.59 C +ANISOU 4442 C LYS B 176 6008 7333 5880 616 -154 336 C +ATOM 4443 O LYS B 176 3.914 -6.473 41.838 1.00 39.07 O +ANISOU 4443 O LYS B 176 4558 5854 4434 569 -160 335 O +ATOM 4444 CB LYS B 176 2.406 -4.426 40.706 1.00 58.55 C +ANISOU 4444 CB LYS B 176 7026 8338 6882 582 -150 371 C +ATOM 4445 CG LYS B 176 1.028 -3.860 40.327 1.00 58.45 C +ANISOU 4445 CG LYS B 176 6999 8357 6852 587 -150 421 C +ATOM 4446 CD LYS B 176 0.789 -3.840 38.826 1.00 63.62 C +ANISOU 4446 CD LYS B 176 7668 8990 7513 537 -153 431 C +ATOM 4447 CE LYS B 176 0.928 -2.435 38.225 1.00 64.53 C +ANISOU 4447 CE LYS B 176 7802 9087 7631 547 -144 408 C +ATOM 4448 NZ LYS B 176 2.328 -1.983 37.979 1.00 63.87 N +ANISOU 4448 NZ LYS B 176 7746 8958 7566 542 -138 345 N +ATOM 4449 N ASN B 177 4.103 -5.513 43.857 1.00 55.60 N +ANISOU 4449 N ASN B 177 6637 7976 6513 656 -152 316 N +ATOM 4450 CA ASN B 177 4.846 -6.620 44.451 1.00 48.06 C +ANISOU 4450 CA ASN B 177 5679 7012 5567 649 -159 301 C +ATOM 4451 C ASN B 177 4.679 -6.531 45.952 1.00 50.46 C +ANISOU 4451 C ASN B 177 5966 7349 5857 700 -158 307 C +ATOM 4452 O ASN B 177 4.175 -5.524 46.467 1.00 56.04 O +ANISOU 4452 O ASN B 177 6665 8077 6549 741 -151 315 O +ATOM 4453 CB ASN B 177 6.332 -6.628 44.043 1.00 45.94 C +ANISOU 4453 CB ASN B 177 5436 6694 5323 629 -156 241 C +ATOM 4454 CG ASN B 177 6.997 -5.270 44.175 1.00 39.90 C +ANISOU 4454 CG ASN B 177 4688 5910 4563 660 -145 197 C +ATOM 4455 OD1 ASN B 177 6.909 -4.627 45.222 1.00 38.83 O +ANISOU 4455 OD1 ASN B 177 4544 5794 4415 708 -141 193 O +ATOM 4456 ND2 ASN B 177 7.683 -4.831 43.109 1.00 33.66 N +ANISOU 4456 ND2 ASN B 177 3921 5080 3787 631 -140 163 N +ATOM 4457 N SER B 178 5.056 -7.589 46.656 1.00 45.96 N +ANISOU 4457 N SER B 178 5388 6783 5291 698 -166 306 N +ATOM 4458 CA SER B 178 4.988 -7.565 48.108 1.00 49.78 C +ANISOU 4458 CA SER B 178 5856 7295 5762 745 -166 310 C +ATOM 4459 C SER B 178 6.396 -7.638 48.656 1.00 63.86 C +ANISOU 4459 C SER B 178 7654 9048 7562 756 -166 255 C +ATOM 4460 O SER B 178 7.288 -8.173 48.002 1.00 64.22 O +ANISOU 4460 O SER B 178 7715 9057 7628 720 -169 226 O +ATOM 4461 CB SER B 178 4.163 -8.734 48.647 1.00 46.09 C +ANISOU 4461 CB SER B 178 5364 6864 5282 740 -176 359 C +ATOM 4462 OG SER B 178 2.778 -8.489 48.512 1.00 43.90 O +ANISOU 4462 OG SER B 178 5070 6626 4986 746 -175 411 O +ATOM 4463 N ARG B 179 6.595 -7.097 49.855 1.00 68.35 N +ANISOU 4463 N ARG B 179 8218 9632 8121 804 -161 241 N +ATOM 4464 CA ARG B 179 7.909 -7.103 50.489 1.00 58.73 C +ANISOU 4464 CA ARG B 179 7011 8386 6916 818 -162 190 C +ATOM 4465 C ARG B 179 7.738 -6.932 51.995 1.00 55.90 C +ANISOU 4465 C ARG B 179 6638 8060 6541 869 -161 196 C +ATOM 4466 O ARG B 179 6.898 -6.156 52.438 1.00 58.44 O +ANISOU 4466 O ARG B 179 6950 8412 6843 903 -154 219 O +ATOM 4467 CB ARG B 179 8.793 -5.980 49.919 1.00 49.90 C +ANISOU 4467 CB ARG B 179 5918 7230 5812 820 -152 140 C +ATOM 4468 CG ARG B 179 8.746 -4.707 50.732 1.00 43.74 C +ANISOU 4468 CG ARG B 179 5138 6462 5018 873 -142 126 C +ATOM 4469 CD ARG B 179 8.708 -3.491 49.849 1.00 49.82 C +ANISOU 4469 CD ARG B 179 5925 7214 5791 871 -132 110 C +ATOM 4470 NE ARG B 179 9.850 -3.436 48.949 1.00 49.65 N +ANISOU 4470 NE ARG B 179 5926 7144 5793 838 -131 64 N +ATOM 4471 CZ ARG B 179 9.755 -3.352 47.629 1.00 47.34 C +ANISOU 4471 CZ ARG B 179 5646 6831 5510 798 -130 66 C +ATOM 4472 NH1 ARG B 179 8.572 -3.298 47.041 1.00 45.97 N +ANISOU 4472 NH1 ARG B 179 5463 6680 5324 787 -130 111 N +ATOM 4473 NH2 ARG B 179 10.849 -3.331 46.902 1.00 50.90 N +ANISOU 4473 NH2 ARG B 179 6118 7239 5983 770 -128 22 N +ATOM 4474 N ARG B 180 8.537 -7.648 52.780 1.00 52.50 N +ANISOU 4474 N ARG B 180 6207 7622 6119 874 -168 176 N +ATOM 4475 CA ARG B 180 8.465 -7.537 54.231 1.00 46.84 C +ANISOU 4475 CA ARG B 180 5478 6934 5387 920 -168 179 C +ATOM 4476 C ARG B 180 8.841 -6.131 54.663 1.00 42.85 C +ANISOU 4476 C ARG B 180 4984 6421 4876 962 -157 145 C +ATOM 4477 O ARG B 180 9.515 -5.401 53.944 1.00 47.24 O +ANISOU 4477 O ARG B 180 5561 6944 5447 952 -151 108 O +ATOM 4478 CB ARG B 180 9.382 -8.550 54.907 1.00 45.15 C +ANISOU 4478 CB ARG B 180 5264 6707 5185 915 -179 159 C +ATOM 4479 CG ARG B 180 9.182 -9.983 54.456 1.00 48.06 C +ANISOU 4479 CG ARG B 180 5625 7075 5562 872 -191 186 C +ATOM 4480 CD ARG B 180 10.361 -10.859 54.900 1.00 42.26 C +ANISOU 4480 CD ARG B 180 4896 6316 4846 862 -201 153 C +ATOM 4481 NE ARG B 180 11.582 -10.582 54.152 1.00 46.12 N +ANISOU 4481 NE ARG B 180 5408 6754 5361 841 -198 101 N +ATOM 4482 CZ ARG B 180 12.750 -11.154 54.406 1.00 55.97 C +ANISOU 4482 CZ ARG B 180 6664 7974 6629 833 -204 65 C +ATOM 4483 NH1 ARG B 180 12.842 -12.034 55.393 1.00 62.51 N +ANISOU 4483 NH1 ARG B 180 7479 8817 7453 844 -215 76 N +ATOM 4484 NH2 ARG B 180 13.813 -10.846 53.676 1.00 57.98 N +ANISOU 4484 NH2 ARG B 180 6939 8184 6906 814 -200 18 N +ATOM 4485 N VAL B 181 8.374 -5.743 55.838 1.00 38.07 N +ANISOU 4485 N VAL B 181 4365 5849 4249 1007 -154 159 N +ATOM 4486 CA VAL B 181 8.759 -4.470 56.424 1.00 43.23 C +ANISOU 4486 CA VAL B 181 5030 6499 4897 1050 -144 126 C +ATOM 4487 C VAL B 181 8.906 -4.691 57.932 1.00 43.68 C +ANISOU 4487 C VAL B 181 5076 6579 4940 1089 -147 125 C +ATOM 4488 O VAL B 181 8.210 -5.519 58.511 1.00 40.34 O +ANISOU 4488 O VAL B 181 4633 6189 4504 1092 -153 164 O +ATOM 4489 CB VAL B 181 7.758 -3.320 56.083 1.00 38.63 C +ANISOU 4489 CB VAL B 181 4445 5936 4298 1071 -132 148 C +ATOM 4490 CG1 VAL B 181 7.967 -2.116 56.991 1.00 39.79 C +ANISOU 4490 CG1 VAL B 181 4598 6088 4432 1123 -123 123 C +ATOM 4491 CG2 VAL B 181 7.871 -2.908 54.627 1.00 25.58 C +ANISOU 4491 CG2 VAL B 181 2807 4251 2659 1035 -129 137 C +ATOM 4492 N TRP B 182 9.851 -3.990 58.550 1.00 42.04 N +ANISOU 4492 N TRP B 182 4883 6353 4737 1117 -144 80 N +ATOM 4493 CA TRP B 182 10.062 -4.088 59.984 1.00 40.48 C +ANISOU 4493 CA TRP B 182 4679 6176 4527 1155 -146 75 C +ATOM 4494 C TRP B 182 9.763 -2.737 60.625 1.00 44.19 C +ANISOU 4494 C TRP B 182 5152 6661 4978 1204 -134 66 C +ATOM 4495 O TRP B 182 10.472 -1.744 60.418 1.00 39.37 O +ANISOU 4495 O TRP B 182 4561 6022 4375 1215 -127 25 O +ATOM 4496 CB TRP B 182 11.479 -4.567 60.320 1.00 44.18 C +ANISOU 4496 CB TRP B 182 5160 6610 5016 1146 -155 29 C +ATOM 4497 CG TRP B 182 11.715 -6.013 59.945 1.00 53.30 C +ANISOU 4497 CG TRP B 182 6309 7756 6187 1104 -168 41 C +ATOM 4498 CD1 TRP B 182 11.461 -7.114 60.715 1.00 57.17 C +ANISOU 4498 CD1 TRP B 182 6783 8270 6671 1104 -178 68 C +ATOM 4499 CD2 TRP B 182 12.244 -6.512 58.700 1.00 54.34 C +ANISOU 4499 CD2 TRP B 182 6451 7851 6344 1055 -171 27 C +ATOM 4500 NE1 TRP B 182 11.803 -8.267 60.032 1.00 54.45 N +ANISOU 4500 NE1 TRP B 182 6438 7906 6346 1058 -189 71 N +ATOM 4501 CE2 TRP B 182 12.283 -7.925 58.794 1.00 49.67 C +ANISOU 4501 CE2 TRP B 182 5850 7264 5760 1028 -184 46 C +ATOM 4502 CE3 TRP B 182 12.677 -5.904 57.510 1.00 53.73 C +ANISOU 4502 CE3 TRP B 182 6392 7739 6283 1031 -165 0 C +ATOM 4503 CZ2 TRP B 182 12.746 -8.734 57.750 1.00 41.56 C +ANISOU 4503 CZ2 TRP B 182 4829 6206 4756 980 -190 38 C +ATOM 4504 CZ3 TRP B 182 13.130 -6.712 56.472 1.00 52.73 C +ANISOU 4504 CZ3 TRP B 182 6273 7583 6180 982 -170 -7 C +ATOM 4505 CH2 TRP B 182 13.162 -8.109 56.601 1.00 45.96 C +ANISOU 4505 CH2 TRP B 182 5404 6729 5329 957 -183 11 C +ATOM 4506 N ILE B 183 8.673 -2.713 61.378 1.00 45.04 N +ANISOU 4506 N ILE B 183 5239 6813 5059 1233 -131 107 N +ATOM 4507 CA ILE B 183 8.303 -1.565 62.188 1.00 49.25 C +ANISOU 4507 CA ILE B 183 5773 7368 5572 1284 -120 104 C +ATOM 4508 C ILE B 183 8.761 -1.826 63.627 1.00 55.83 C +ANISOU 4508 C ILE B 183 6603 8215 6395 1315 -124 91 C +ATOM 4509 O ILE B 183 8.342 -2.802 64.265 1.00 60.62 O +ANISOU 4509 O ILE B 183 7192 8850 6992 1314 -131 122 O +ATOM 4510 CB ILE B 183 6.776 -1.335 62.142 1.00 43.29 C +ANISOU 4510 CB ILE B 183 4998 6657 4794 1298 -112 157 C +ATOM 4511 CG1 ILE B 183 6.316 -1.247 60.694 1.00 43.39 C +ANISOU 4511 CG1 ILE B 183 5013 6657 4818 1261 -111 173 C +ATOM 4512 CG2 ILE B 183 6.406 -0.086 62.893 1.00 39.46 C +ANISOU 4512 CG2 ILE B 183 4514 6190 4288 1350 -99 152 C +ATOM 4513 CD1 ILE B 183 4.857 -1.390 60.526 1.00 42.84 C +ANISOU 4513 CD1 ILE B 183 4921 6628 4730 1262 -107 231 C +ATOM 4514 N PHE B 184 9.631 -0.965 64.129 1.00 49.43 N +ANISOU 4514 N PHE B 184 5811 7384 5587 1342 -120 46 N +ATOM 4515 CA PHE B 184 10.259 -1.223 65.397 1.00 45.93 C +ANISOU 4515 CA PHE B 184 5368 6946 5138 1367 -125 28 C +ATOM 4516 C PHE B 184 10.242 0.050 66.224 1.00 46.16 C +ANISOU 4516 C PHE B 184 5406 6985 5149 1418 -114 9 C +ATOM 4517 O PHE B 184 10.694 1.096 65.777 1.00 39.84 O +ANISOU 4517 O PHE B 184 4624 6159 4356 1425 -107 -24 O +ATOM 4518 CB PHE B 184 11.687 -1.695 65.176 1.00 51.70 C +ANISOU 4518 CB PHE B 184 6115 7633 5896 1341 -136 -17 C +ATOM 4519 CG PHE B 184 12.448 -1.921 66.449 1.00 64.09 C +ANISOU 4519 CG PHE B 184 7686 9203 7461 1366 -143 -40 C +ATOM 4520 CD1 PHE B 184 13.462 -1.054 66.837 1.00 66.69 C +ANISOU 4520 CD1 PHE B 184 8036 9507 7797 1388 -140 -90 C +ATOM 4521 CD2 PHE B 184 12.148 -2.998 67.266 1.00 69.17 C +ANISOU 4521 CD2 PHE B 184 8312 9874 8095 1367 -152 -12 C +ATOM 4522 CE1 PHE B 184 14.166 -1.264 68.016 1.00 67.17 C +ANISOU 4522 CE1 PHE B 184 8099 9569 7854 1410 -147 -111 C +ATOM 4523 CE2 PHE B 184 12.849 -3.217 68.441 1.00 71.13 C +ANISOU 4523 CE2 PHE B 184 8563 10124 8341 1389 -159 -32 C +ATOM 4524 CZ PHE B 184 13.857 -2.347 68.817 1.00 69.49 C +ANISOU 4524 CZ PHE B 184 8375 9890 8138 1410 -157 -82 C +ATOM 4525 N THR B 185 9.729 -0.031 67.443 1.00 53.68 N +ANISOU 4525 N THR B 185 6345 7975 6077 1453 -113 29 N +ATOM 4526 CA THR B 185 9.617 1.170 68.255 1.00 54.15 C +ANISOU 4526 CA THR B 185 6411 8046 6117 1503 -102 14 C +ATOM 4527 C THR B 185 10.493 1.098 69.472 1.00 53.61 C +ANISOU 4527 C THR B 185 6351 7974 6045 1527 -107 -16 C +ATOM 4528 O THR B 185 10.590 0.041 70.093 1.00 52.90 O +ANISOU 4528 O THR B 185 6249 7897 5953 1519 -118 -3 O +ATOM 4529 CB THR B 185 8.165 1.455 68.684 1.00 56.93 C +ANISOU 4529 CB THR B 185 6744 8448 6440 1532 -91 62 C +ATOM 4530 OG1 THR B 185 7.355 1.689 67.522 1.00 57.54 O +ANISOU 4530 OG1 THR B 185 6815 8526 6521 1512 -85 88 O +ATOM 4531 CG2 THR B 185 8.125 2.684 69.567 1.00 55.08 C +ANISOU 4531 CG2 THR B 185 6519 8224 6186 1584 -79 43 C +ATOM 4532 N THR B 186 11.114 2.238 69.793 1.00 66.94 N +ANISOU 4532 N THR B 186 8060 9644 7731 1555 -101 -57 N +ATOM 4533 CA THR B 186 12.007 2.401 70.954 1.00 77.93 C +ANISOU 4533 CA THR B 186 9463 11029 9119 1582 -105 -91 C +ATOM 4534 C THR B 186 11.402 3.266 72.084 1.00 88.59 C +ANISOU 4534 C THR B 186 10811 12411 10437 1636 -94 -84 C +ATOM 4535 O THR B 186 12.071 3.590 73.075 1.00 83.33 O +ANISOU 4535 O THR B 186 10156 11742 9764 1663 -96 -113 O +ATOM 4536 CB THR B 186 13.334 3.053 70.545 1.00 71.54 C +ANISOU 4536 CB THR B 186 8680 10170 8332 1574 -107 -149 C +ATOM 4537 OG1 THR B 186 13.062 4.280 69.871 1.00 61.21 O +ANISOU 4537 OG1 THR B 186 7384 8850 7022 1585 -94 -159 O +ATOM 4538 CG2 THR B 186 14.121 2.153 69.613 1.00 78.27 C +ANISOU 4538 CG2 THR B 186 9536 10988 9216 1524 -118 -162 C +ATOM 4539 N GLY B 187 10.134 3.634 71.920 1.00 96.59 N +ANISOU 4539 N GLY B 187 11811 13458 11433 1651 -82 -45 N +ATOM 4540 CA GLY B 187 9.418 4.435 72.895 1.00 91.82 C +ANISOU 4540 CA GLY B 187 11203 12887 10798 1700 -70 -34 C +ATOM 4541 C GLY B 187 8.049 3.838 73.132 1.00 88.23 C +ANISOU 4541 C GLY B 187 10720 12482 10323 1705 -66 25 C +ATOM 4542 O GLY B 187 7.592 2.992 72.373 1.00 81.49 O +ANISOU 4542 O GLY B 187 9851 11633 9479 1670 -71 56 O +ATOM 4543 N ASP B 188 7.394 4.274 74.196 0.50 92.46 N +ANISOU 4543 N ASP B 188 11247 13053 10829 1749 -56 40 N +ATOM 4544 CA ASP B 188 6.092 3.743 74.547 0.50 93.93 C +ANISOU 4544 CA ASP B 188 11405 13289 10994 1757 -52 95 C +ATOM 4545 C ASP B 188 5.065 4.798 74.205 0.50100.93 C +ANISOU 4545 C ASP B 188 12288 14194 11867 1783 -35 114 C +ATOM 4546 O ASP B 188 4.049 4.540 73.572 0.50 98.82 O +ANISOU 4546 O ASP B 188 12002 13948 11598 1769 -31 156 O +ATOM 4547 CB ASP B 188 6.048 3.419 76.030 0.50 87.41 C +ANISOU 4547 CB ASP B 188 10573 12494 10145 1788 -53 101 C +ATOM 4548 CG ASP B 188 5.469 2.060 76.287 0.50 83.86 C +ANISOU 4548 CG ASP B 188 10097 12075 9689 1767 -62 146 C +ATOM 4549 OD1 ASP B 188 4.286 1.846 75.949 0.50 85.62 O +ANISOU 4549 OD1 ASP B 188 10300 12331 9903 1764 -56 192 O +ATOM 4550 OD2 ASP B 188 6.194 1.196 76.816 0.50 81.02 O +ANISOU 4550 OD2 ASP B 188 9739 11708 9336 1754 -76 135 O +ATOM 4551 N VAL B 189 5.351 6.006 74.661 1.00111.24 N +ANISOU 4551 N VAL B 189 13611 15490 13163 1821 -24 82 N +ATOM 4552 CA VAL B 189 4.643 7.194 74.217 1.00118.43 C +ANISOU 4552 CA VAL B 189 14526 16407 14067 1844 -9 88 C +ATOM 4553 C VAL B 189 5.654 8.313 73.997 1.00118.89 C +ANISOU 4553 C VAL B 189 14615 16420 14136 1855 -6 32 C +ATOM 4554 O VAL B 189 6.647 8.415 74.745 1.00120.25 O +ANISOU 4554 O VAL B 189 14805 16576 14309 1867 -11 -6 O +ATOM 4555 CB VAL B 189 3.558 7.613 75.219 1.00124.79 C +ANISOU 4555 CB VAL B 189 15315 17260 14839 1891 6 117 C +ATOM 4556 CG1 VAL B 189 4.034 7.483 76.673 1.00125.84 C +ANISOU 4556 CG1 VAL B 189 15454 17406 14954 1921 4 100 C +ATOM 4557 CG2 VAL B 189 3.049 9.018 74.900 1.00123.76 C +ANISOU 4557 CG2 VAL B 189 15194 17128 14700 1922 22 112 C +ATOM 4558 N GLU B 193 4.718 11.709 69.747 1.00 65.64 N +ANISOU 4558 N GLU B 193 7907 9601 7433 1830 21 16 N +ATOM 4559 CA GLU B 193 5.724 12.620 69.170 1.00 68.07 C +ANISOU 4559 CA GLU B 193 8245 9860 7757 1824 20 -34 C +ATOM 4560 C GLU B 193 7.121 11.986 68.895 1.00 92.37 C +ANISOU 4560 C GLU B 193 11338 12897 10859 1787 6 -73 C +ATOM 4561 O GLU B 193 8.183 12.621 69.048 1.00 96.32 O +ANISOU 4561 O GLU B 193 11865 13365 11369 1794 4 -121 O +ATOM 4562 CB GLU B 193 5.837 13.926 69.961 1.00 72.62 C +ANISOU 4562 CB GLU B 193 8839 10436 8318 1875 32 -61 C +ATOM 4563 CG GLU B 193 5.215 15.112 69.219 1.00 84.10 C +ANISOU 4563 CG GLU B 193 10301 11884 9771 1889 43 -57 C +ATOM 4564 CD GLU B 193 6.072 16.368 69.264 1.00 93.49 C +ANISOU 4564 CD GLU B 193 11522 13037 10964 1910 47 -108 C +ATOM 4565 OE1 GLU B 193 6.046 17.156 68.285 1.00 89.37 O +ANISOU 4565 OE1 GLU B 193 11013 12491 10454 1901 50 -118 O +ATOM 4566 OE2 GLU B 193 6.784 16.565 70.275 1.00100.81 O +ANISOU 4566 OE2 GLU B 193 12461 13958 11882 1934 46 -139 O +ATOM 4567 N ARG B 194 7.105 10.707 68.527 1.00 81.20 N +ANISOU 4567 N ARG B 194 9908 11487 9456 1747 -5 -51 N +ATOM 4568 CA ARG B 194 8.291 10.032 68.013 1.00 71.80 C +ANISOU 4568 CA ARG B 194 8730 10259 8292 1706 -18 -81 C +ATOM 4569 C ARG B 194 8.549 10.434 66.557 1.00 63.77 C +ANISOU 4569 C ARG B 194 7726 9205 7297 1671 -18 -95 C +ATOM 4570 O ARG B 194 7.665 10.324 65.704 1.00 57.78 O +ANISOU 4570 O ARG B 194 6955 8458 6540 1654 -16 -60 O +ATOM 4571 CB ARG B 194 8.118 8.509 68.068 1.00 73.00 C +ANISOU 4571 CB ARG B 194 8860 10428 8449 1675 -29 -51 C +ATOM 4572 CG ARG B 194 8.165 7.900 69.447 1.00 77.45 C +ANISOU 4572 CG ARG B 194 9412 11019 8995 1698 -33 -44 C +ATOM 4573 CD ARG B 194 6.804 7.409 69.878 1.00 89.58 C +ANISOU 4573 CD ARG B 194 10920 12607 10509 1712 -29 12 C +ATOM 4574 NE ARG B 194 6.668 5.955 69.784 1.00 90.22 N +ANISOU 4574 NE ARG B 194 10982 12700 10596 1677 -41 41 N +ATOM 4575 CZ ARG B 194 5.655 5.334 69.186 1.00 81.65 C +ANISOU 4575 CZ ARG B 194 9875 11640 9510 1656 -41 89 C +ATOM 4576 NH1 ARG B 194 4.681 6.036 68.632 1.00 71.02 N +ANISOU 4576 NH1 ARG B 194 8522 10307 8155 1666 -30 114 N +ATOM 4577 NH2 ARG B 194 5.603 4.011 69.151 1.00 81.20 N +ANISOU 4577 NH2 ARG B 194 9803 11592 9458 1624 -53 113 N +ATOM 4578 N PRO B 195 9.764 10.906 66.262 1.00 57.43 N +ANISOU 4578 N PRO B 195 6949 8358 6512 1661 -22 -145 N +ATOM 4579 CA PRO B 195 10.183 11.109 64.873 1.00 52.05 C +ANISOU 4579 CA PRO B 195 6282 7640 5856 1622 -24 -162 C +ATOM 4580 C PRO B 195 10.146 9.792 64.095 1.00 46.70 C +ANISOU 4580 C PRO B 195 5589 6960 5194 1571 -34 -139 C +ATOM 4581 O PRO B 195 10.206 8.726 64.723 1.00 39.39 O +ANISOU 4581 O PRO B 195 4649 6051 4267 1566 -42 -125 O +ATOM 4582 CB PRO B 195 11.636 11.559 65.024 1.00 49.86 C +ANISOU 4582 CB PRO B 195 6031 7321 5594 1621 -28 -221 C +ATOM 4583 CG PRO B 195 12.018 11.142 66.425 1.00 52.06 C +ANISOU 4583 CG PRO B 195 6305 7615 5859 1648 -32 -229 C +ATOM 4584 CD PRO B 195 10.790 11.380 67.200 1.00 52.35 C +ANISOU 4584 CD PRO B 195 6325 7699 5868 1687 -23 -191 C +ATOM 4585 N LEU B 196 10.031 9.861 62.766 1.00 45.39 N +ANISOU 4585 N LEU B 196 5429 6774 5045 1536 -34 -134 N +ATOM 4586 CA LEU B 196 10.118 8.664 61.926 1.00 34.05 C +ANISOU 4586 CA LEU B 196 3983 5329 3627 1485 -44 -118 C +ATOM 4587 C LEU B 196 11.517 8.539 61.307 1.00 31.99 C +ANISOU 4587 C LEU B 196 3743 5019 3393 1451 -51 -166 C +ATOM 4588 O LEU B 196 12.179 9.536 61.042 1.00 21.82 O +ANISOU 4588 O LEU B 196 2477 3700 2112 1458 -46 -205 O +ATOM 4589 CB LEU B 196 9.070 8.699 60.824 1.00 27.56 C +ANISOU 4589 CB LEU B 196 3151 4518 2804 1463 -40 -79 C +ATOM 4590 CG LEU B 196 9.221 7.593 59.781 1.00 29.44 C +ANISOU 4590 CG LEU B 196 3383 4740 3062 1407 -50 -67 C +ATOM 4591 CD1 LEU B 196 9.030 6.235 60.442 1.00 34.47 C +ANISOU 4591 CD1 LEU B 196 3999 5403 3695 1399 -59 -40 C +ATOM 4592 CD2 LEU B 196 8.235 7.758 58.651 1.00 24.32 C +ANISOU 4592 CD2 LEU B 196 2728 4099 2414 1386 -46 -32 C +ATOM 4593 N ALA B 197 11.981 7.306 61.126 1.00 37.71 N +ANISOU 4593 N ALA B 197 4461 5735 4132 1416 -61 -165 N +ATOM 4594 CA ALA B 197 13.227 7.038 60.406 1.00 35.40 C +ANISOU 4594 CA ALA B 197 4186 5397 3867 1378 -68 -206 C +ATOM 4595 C ALA B 197 13.055 5.827 59.490 1.00 37.72 C +ANISOU 4595 C ALA B 197 4468 5687 4176 1328 -76 -181 C +ATOM 4596 O ALA B 197 12.767 4.691 59.974 1.00 27.72 O +ANISOU 4596 O ALA B 197 3183 4443 2906 1321 -83 -154 O +ATOM 4597 CB ALA B 197 14.406 6.841 61.368 1.00 31.41 C +ANISOU 4597 CB ALA B 197 3689 4876 3368 1391 -74 -246 C +ATOM 4598 N VAL B 198 13.200 6.084 58.180 1.00 32.42 N +ANISOU 4598 N VAL B 198 3809 4988 3522 1293 -74 -190 N +ATOM 4599 CA VAL B 198 13.106 5.027 57.173 1.00 27.88 C +ANISOU 4599 CA VAL B 198 3227 4404 2962 1243 -80 -171 C +ATOM 4600 C VAL B 198 14.501 4.484 56.827 1.00 32.23 C +ANISOU 4600 C VAL B 198 3792 4913 3539 1210 -87 -215 C +ATOM 4601 O VAL B 198 15.433 5.266 56.514 1.00 26.22 O +ANISOU 4601 O VAL B 198 3053 4118 2792 1209 -84 -260 O +ATOM 4602 CB VAL B 198 12.408 5.498 55.881 1.00 25.88 C +ANISOU 4602 CB VAL B 198 2977 4146 2710 1219 -74 -152 C +ATOM 4603 CG1 VAL B 198 12.352 4.364 54.886 1.00 26.12 C +ANISOU 4603 CG1 VAL B 198 3001 4166 2756 1166 -82 -134 C +ATOM 4604 CG2 VAL B 198 10.997 5.996 56.154 1.00 21.42 C +ANISOU 4604 CG2 VAL B 198 2397 3622 2120 1249 -68 -107 C +ATOM 4605 N LEU B 199 14.635 3.152 56.888 1.00 39.19 N +ANISOU 4605 N LEU B 199 4662 5800 4430 1184 -97 -201 N +ATOM 4606 CA LEU B 199 15.889 2.460 56.569 1.00 38.01 C +ANISOU 4606 CA LEU B 199 4522 5613 4307 1152 -104 -238 C +ATOM 4607 C LEU B 199 15.790 1.584 55.316 1.00 34.93 C +ANISOU 4607 C LEU B 199 4130 5208 3933 1098 -108 -223 C +ATOM 4608 O LEU B 199 14.968 0.668 55.245 1.00 40.57 O +ANISOU 4608 O LEU B 199 4826 5947 4641 1084 -113 -180 O +ATOM 4609 CB LEU B 199 16.315 1.585 57.732 1.00 38.81 C +ANISOU 4609 CB LEU B 199 4612 5726 4407 1166 -114 -240 C +ATOM 4610 CG LEU B 199 17.332 2.190 58.677 1.00 40.06 C +ANISOU 4610 CG LEU B 199 4783 5870 4567 1198 -114 -285 C +ATOM 4611 CD1 LEU B 199 16.684 3.279 59.530 1.00 19.96 C +ANISOU 4611 CD1 LEU B 199 2237 3352 1995 1248 -106 -276 C +ATOM 4612 CD2 LEU B 199 17.911 1.065 59.511 1.00 49.37 C +ANISOU 4612 CD2 LEU B 199 5953 7052 5753 1196 -126 -289 C +ATOM 4613 N LEU B 200 16.638 1.867 54.336 1.00 26.60 N +ANISOU 4613 N LEU B 200 3095 4112 2900 1069 -106 -259 N +ATOM 4614 CA LEU B 200 16.646 1.109 53.102 1.00 32.65 C +ANISOU 4614 CA LEU B 200 3862 4860 3682 1017 -108 -250 C +ATOM 4615 C LEU B 200 17.556 -0.065 53.340 1.00 55.41 C +ANISOU 4615 C LEU B 200 6743 7727 6584 996 -118 -268 C +ATOM 4616 O LEU B 200 18.386 -0.015 54.245 1.00 62.50 O +ANISOU 4616 O LEU B 200 7644 8618 7487 1018 -121 -298 O +ATOM 4617 CB LEU B 200 17.177 1.967 51.961 1.00 27.35 C +ANISOU 4617 CB LEU B 200 3213 4152 3025 995 -101 -282 C +ATOM 4618 CG LEU B 200 16.382 3.252 51.800 1.00 29.67 C +ANISOU 4618 CG LEU B 200 3512 4460 3302 1020 -92 -269 C +ATOM 4619 CD1 LEU B 200 16.896 4.057 50.643 1.00 38.85 C +ANISOU 4619 CD1 LEU B 200 4697 5585 4478 996 -85 -300 C +ATOM 4620 CD2 LEU B 200 14.928 2.892 51.603 1.00 28.59 C +ANISOU 4620 CD2 LEU B 200 3356 4360 3147 1017 -92 -211 C +ATOM 4621 N ASP B 201 17.425 -1.107 52.521 1.00 64.73 N +ANISOU 4621 N ASP B 201 7918 8900 7776 952 -123 -250 N +ATOM 4622 CA ASP B 201 18.173 -2.348 52.746 1.00 59.90 C +ANISOU 4622 CA ASP B 201 7302 8276 7182 931 -133 -261 C +ATOM 4623 C ASP B 201 17.820 -2.864 54.145 1.00 58.47 C +ANISOU 4623 C ASP B 201 7102 8130 6985 965 -140 -239 C +ATOM 4624 O ASP B 201 18.692 -3.221 54.956 1.00 55.16 O +ANISOU 4624 O ASP B 201 6682 7701 6574 977 -147 -265 O +ATOM 4625 CB ASP B 201 19.686 -2.122 52.585 1.00 54.87 C +ANISOU 4625 CB ASP B 201 6683 7595 6570 922 -132 -320 C +ATOM 4626 CG ASP B 201 20.116 -2.027 51.113 1.00 63.16 C +ANISOU 4626 CG ASP B 201 7750 8609 7640 877 -127 -340 C +ATOM 4627 OD1 ASP B 201 19.785 -2.962 50.349 1.00 68.98 O +ANISOU 4627 OD1 ASP B 201 8482 9344 8384 838 -130 -317 O +ATOM 4628 OD2 ASP B 201 20.774 -1.032 50.715 1.00 58.96 O +ANISOU 4628 OD2 ASP B 201 7237 8051 7116 879 -119 -378 O +ATOM 4629 N GLY B 202 16.520 -2.878 54.416 1.00 48.62 N +ANISOU 4629 N GLY B 202 5838 6922 5714 980 -140 -190 N +ATOM 4630 CA GLY B 202 16.012 -3.241 55.721 1.00 40.74 C +ANISOU 4630 CA GLY B 202 4821 5961 4696 1014 -145 -164 C +ATOM 4631 C GLY B 202 16.131 -4.704 56.114 1.00 33.65 C +ANISOU 4631 C GLY B 202 3910 5071 3805 997 -158 -148 C +ATOM 4632 O GLY B 202 16.143 -5.022 57.294 1.00 39.85 O +ANISOU 4632 O GLY B 202 4684 5876 4579 1025 -163 -142 O +ATOM 4633 N GLU B 203 16.176 -5.602 55.136 1.00 31.04 N +ANISOU 4633 N GLU B 203 3579 4724 3490 950 -162 -139 N +ATOM 4634 CA GLU B 203 16.388 -7.030 55.386 1.00 36.32 C +ANISOU 4634 CA GLU B 203 4238 5394 4168 929 -175 -127 C +ATOM 4635 C GLU B 203 17.804 -7.281 55.871 1.00 48.67 C +ANISOU 4635 C GLU B 203 5812 6928 5754 932 -180 -175 C +ATOM 4636 O GLU B 203 18.080 -8.324 56.468 1.00 61.30 O +ANISOU 4636 O GLU B 203 7401 8531 7358 928 -191 -170 O +ATOM 4637 CB GLU B 203 16.169 -7.849 54.114 1.00 47.63 C +ANISOU 4637 CB GLU B 203 5672 6812 5615 877 -177 -111 C +ATOM 4638 CG GLU B 203 16.050 -7.023 52.808 1.00 58.35 C +ANISOU 4638 CG GLU B 203 7044 8148 6977 855 -167 -120 C +ATOM 4639 CD GLU B 203 17.249 -6.149 52.499 1.00 61.25 C +ANISOU 4639 CD GLU B 203 7434 8476 7363 857 -160 -177 C +ATOM 4640 OE1 GLU B 203 18.394 -6.576 52.758 1.00 66.84 O +ANISOU 4640 OE1 GLU B 203 8148 9158 8090 851 -164 -214 O +ATOM 4641 OE2 GLU B 203 17.046 -5.034 51.970 1.00 57.79 O +ANISOU 4641 OE2 GLU B 203 7006 8032 6919 863 -149 -185 O +ATOM 4642 N PHE B 204 18.697 -6.330 55.617 1.00 36.70 N +ANISOU 4642 N PHE B 204 4314 5381 4250 938 -173 -222 N +ATOM 4643 CA PHE B 204 20.039 -6.368 56.186 1.00 28.34 C +ANISOU 4643 CA PHE B 204 3264 4295 3208 947 -177 -269 C +ATOM 4644 C PHE B 204 20.016 -6.039 57.675 1.00 29.97 C +ANISOU 4644 C PHE B 204 3463 4527 3397 996 -180 -269 C +ATOM 4645 O PHE B 204 20.569 -6.776 58.491 1.00 39.22 O +ANISOU 4645 O PHE B 204 4628 5698 4575 1002 -190 -277 O +ATOM 4646 CB PHE B 204 20.962 -5.397 55.447 1.00 20.78 C +ANISOU 4646 CB PHE B 204 2329 3298 2268 939 -168 -318 C +ATOM 4647 CG PHE B 204 22.419 -5.596 55.751 1.00 31.58 C +ANISOU 4647 CG PHE B 204 3706 4633 3660 937 -173 -367 C +ATOM 4648 CD1 PHE B 204 23.168 -6.522 55.044 1.00 37.32 C +ANISOU 4648 CD1 PHE B 204 4437 5329 4414 896 -177 -384 C +ATOM 4649 CD2 PHE B 204 23.041 -4.858 56.744 1.00 31.85 C +ANISOU 4649 CD2 PHE B 204 3745 4665 3690 975 -172 -397 C +ATOM 4650 CE1 PHE B 204 24.509 -6.708 55.322 1.00 35.32 C +ANISOU 4650 CE1 PHE B 204 4191 5044 4183 895 -182 -430 C +ATOM 4651 CE2 PHE B 204 24.381 -5.039 57.027 1.00 35.93 C +ANISOU 4651 CE2 PHE B 204 4270 5151 4229 973 -178 -442 C +ATOM 4652 CZ PHE B 204 25.116 -5.965 56.315 1.00 34.21 C +ANISOU 4652 CZ PHE B 204 4055 4903 4039 933 -182 -458 C +ATOM 4653 N TRP B 205 19.374 -4.929 58.021 1.00 24.43 N +ANISOU 4653 N TRP B 205 2763 3847 2674 1030 -171 -260 N +ATOM 4654 CA TRP B 205 19.396 -4.426 59.390 1.00 30.79 C +ANISOU 4654 CA TRP B 205 3564 4674 3461 1078 -172 -265 C +ATOM 4655 C TRP B 205 18.346 -5.122 60.249 1.00 25.96 C +ANISOU 4655 C TRP B 205 2930 4108 2827 1094 -178 -216 C +ATOM 4656 O TRP B 205 18.266 -4.891 61.456 1.00 31.54 O +ANISOU 4656 O TRP B 205 3630 4836 3516 1133 -180 -213 O +ATOM 4657 CB TRP B 205 19.172 -2.913 59.408 1.00 30.60 C +ANISOU 4657 CB TRP B 205 3551 4652 3423 1108 -159 -278 C +ATOM 4658 CG TRP B 205 20.135 -2.154 58.547 1.00 31.64 C +ANISOU 4658 CG TRP B 205 3705 4741 3576 1092 -153 -325 C +ATOM 4659 CD1 TRP B 205 19.841 -1.443 57.420 1.00 38.49 C +ANISOU 4659 CD1 TRP B 205 4583 5596 4446 1075 -143 -327 C +ATOM 4660 CD2 TRP B 205 21.549 -2.029 58.743 1.00 34.52 C +ANISOU 4660 CD2 TRP B 205 4084 5071 3962 1091 -156 -377 C +ATOM 4661 NE1 TRP B 205 20.984 -0.884 56.901 1.00 35.14 N +ANISOU 4661 NE1 TRP B 205 4180 5130 4043 1063 -140 -376 N +ATOM 4662 CE2 TRP B 205 22.046 -1.229 57.696 1.00 37.48 C +ANISOU 4662 CE2 TRP B 205 4478 5412 4351 1073 -148 -408 C +ATOM 4663 CE3 TRP B 205 22.442 -2.517 59.702 1.00 35.42 C +ANISOU 4663 CE3 TRP B 205 4196 5177 4083 1104 -166 -400 C +ATOM 4664 CZ2 TRP B 205 23.397 -0.905 57.580 1.00 35.39 C +ANISOU 4664 CZ2 TRP B 205 4230 5109 4109 1067 -148 -461 C +ATOM 4665 CZ3 TRP B 205 23.782 -2.194 59.586 1.00 27.21 C +ANISOU 4665 CZ3 TRP B 205 3172 4099 3066 1098 -167 -453 C +ATOM 4666 CH2 TRP B 205 24.246 -1.396 58.533 1.00 30.87 C +ANISOU 4666 CH2 TRP B 205 3654 4531 3544 1080 -157 -482 C +ATOM 4667 N ALA B 206 17.542 -5.973 59.620 1.00 33.64 N +ANISOU 4667 N ALA B 206 3891 5094 3798 1065 -181 -175 N +ATOM 4668 CA ALA B 206 16.567 -6.781 60.342 1.00 32.30 C +ANISOU 4668 CA ALA B 206 3698 4965 3608 1074 -188 -127 C +ATOM 4669 C ALA B 206 17.137 -8.151 60.693 1.00 39.49 C +ANISOU 4669 C ALA B 206 4603 5869 4534 1054 -202 -127 C +ATOM 4670 O ALA B 206 16.995 -8.622 61.821 1.00 51.62 O +ANISOU 4670 O ALA B 206 6127 7430 6057 1076 -210 -112 O +ATOM 4671 CB ALA B 206 15.292 -6.929 59.525 1.00 34.82 C +ANISOU 4671 CB ALA B 206 4008 5307 3916 1055 -184 -79 C +ATOM 4672 N GLN B 207 17.782 -8.785 59.719 1.00 43.53 N +ANISOU 4672 N GLN B 207 5122 6346 5071 1012 -206 -144 N +ATOM 4673 CA GLN B 207 18.172 -10.185 59.843 1.00 50.09 C +ANISOU 4673 CA GLN B 207 5945 7169 5917 986 -220 -138 C +ATOM 4674 C GLN B 207 19.686 -10.326 59.962 1.00 49.65 C +ANISOU 4674 C GLN B 207 5903 7073 5888 981 -225 -191 C +ATOM 4675 O GLN B 207 20.185 -11.076 60.802 1.00 50.04 O +ANISOU 4675 O GLN B 207 5946 7124 5943 988 -237 -196 O +ATOM 4676 CB GLN B 207 17.661 -10.991 58.647 1.00 57.16 C +ANISOU 4676 CB GLN B 207 6838 8059 6821 940 -222 -111 C +ATOM 4677 CG GLN B 207 16.553 -11.973 58.989 1.00 66.58 C +ANISOU 4677 CG GLN B 207 8010 9290 7997 934 -230 -55 C +ATOM 4678 CD GLN B 207 15.579 -12.174 57.845 1.00 69.70 C +ANISOU 4678 CD GLN B 207 8402 9693 8388 902 -226 -19 C +ATOM 4679 OE1 GLN B 207 14.544 -12.821 58.001 1.00 79.62 O +ANISOU 4679 OE1 GLN B 207 9641 10982 9628 897 -232 29 O +ATOM 4680 NE2 GLN B 207 15.907 -11.617 56.684 1.00 66.43 N +ANISOU 4680 NE2 GLN B 207 8004 9249 7988 879 -218 -43 N +ATOM 4681 N SER B 208 20.411 -9.601 59.117 1.00 52.58 N +ANISOU 4681 N SER B 208 6293 7409 6277 968 -217 -230 N +ATOM 4682 CA SER B 208 21.831 -9.859 58.910 1.00 57.91 C +ANISOU 4682 CA SER B 208 6979 8041 6982 952 -221 -279 C +ATOM 4683 C SER B 208 22.670 -9.256 60.032 1.00 61.35 C +ANISOU 4683 C SER B 208 7420 8472 7417 990 -223 -314 C +ATOM 4684 O SER B 208 23.308 -9.977 60.800 1.00 70.52 O +ANISOU 4684 O SER B 208 8577 9630 8588 995 -235 -324 O +ATOM 4685 CB SER B 208 22.285 -9.304 57.559 1.00 60.98 C +ANISOU 4685 CB SER B 208 7386 8394 7389 922 -210 -307 C +ATOM 4686 OG SER B 208 22.171 -10.284 56.541 1.00 60.83 O +ANISOU 4686 OG SER B 208 7366 8362 7385 876 -213 -293 O +HETATM 4687 N MSE B 209 22.664 -7.930 60.122 1.00 61.18 N +ANISOU 4687 N MSE B 209 7409 8451 7384 1016 -212 -332 N +HETATM 4688 CA MSE B 209 23.189 -7.239 61.294 1.00 62.77 C +ANISOU 4688 CA MSE B 209 7615 8658 7578 1058 -213 -357 C +HETATM 4689 C MSE B 209 22.066 -6.622 62.120 1.00 61.75 C +ANISOU 4689 C MSE B 209 7476 8572 7414 1097 -209 -323 C +HETATM 4690 O MSE B 209 21.800 -5.424 62.028 1.00 63.50 O +ANISOU 4690 O MSE B 209 7707 8798 7624 1118 -197 -331 O +HETATM 4691 CB MSE B 209 24.188 -6.159 60.875 1.00 64.58 C +ANISOU 4691 CB MSE B 209 7865 8852 7823 1061 -205 -409 C +HETATM 4692 CG MSE B 209 25.643 -6.539 61.097 1.00 71.82 C +ANISOU 4692 CG MSE B 209 8788 9733 8766 1052 -213 -454 C +HETATM 4693 SE MSE B 209 26.883 -5.169 60.473 0.80 97.59 SE +ANISOU 4693 SE MSE B 209 12078 12952 12050 1052 -202 -518 SE +HETATM 4694 CE MSE B 209 28.441 -6.296 60.150 1.00152.85 C +ANISOU 4694 CE MSE B 209 19080 19906 19091 1016 -213 -558 C +ATOM 4695 N PRO B 210 21.409 -7.449 62.927 1.00 57.09 N +ANISOU 4695 N PRO B 210 6867 8015 6808 1107 -217 -286 N +ATOM 4696 CA PRO B 210 20.224 -7.017 63.674 1.00 57.63 C +ANISOU 4696 CA PRO B 210 6925 8130 6844 1142 -213 -248 C +ATOM 4697 C PRO B 210 20.470 -5.709 64.419 1.00 62.77 C +ANISOU 4697 C PRO B 210 7587 8784 7481 1185 -205 -274 C +ATOM 4698 O PRO B 210 21.356 -5.643 65.272 1.00 71.84 O +ANISOU 4698 O PRO B 210 8740 9922 8634 1204 -211 -304 O +ATOM 4699 CB PRO B 210 20.009 -8.157 64.671 1.00 55.08 C +ANISOU 4699 CB PRO B 210 6585 7831 6513 1147 -226 -220 C +ATOM 4700 CG PRO B 210 20.582 -9.352 63.995 1.00 54.24 C +ANISOU 4700 CG PRO B 210 6477 7698 6433 1104 -236 -225 C +ATOM 4701 CD PRO B 210 21.760 -8.853 63.206 1.00 56.37 C +ANISOU 4701 CD PRO B 210 6767 7921 6731 1087 -232 -277 C +ATOM 4702 N VAL B 211 19.691 -4.683 64.096 1.00 51.68 N +ANISOU 4702 N VAL B 211 6185 7393 6059 1200 -192 -262 N +ATOM 4703 CA VAL B 211 19.971 -3.331 64.564 1.00 43.25 C +ANISOU 4703 CA VAL B 211 5131 6322 4981 1237 -183 -291 C +ATOM 4704 C VAL B 211 19.187 -3.012 65.832 1.00 40.49 C +ANISOU 4704 C VAL B 211 4770 6014 4599 1282 -181 -265 C +ATOM 4705 O VAL B 211 19.422 -1.992 66.480 1.00 29.54 O +ANISOU 4705 O VAL B 211 3393 4629 3201 1318 -175 -288 O +ATOM 4706 CB VAL B 211 19.637 -2.281 63.488 1.00 43.03 C +ANISOU 4706 CB VAL B 211 5114 6281 4953 1230 -169 -297 C +ATOM 4707 CG1 VAL B 211 18.265 -1.676 63.745 1.00 44.47 C +ANISOU 4707 CG1 VAL B 211 5287 6504 5105 1258 -159 -256 C +ATOM 4708 CG2 VAL B 211 20.706 -1.199 63.453 1.00 40.02 C +ANISOU 4708 CG2 VAL B 211 4756 5867 4584 1243 -164 -350 C +ATOM 4709 N TRP B 212 18.254 -3.892 66.182 1.00 50.74 N +ANISOU 4709 N TRP B 212 6048 7347 5882 1280 -186 -218 N +ATOM 4710 CA TRP B 212 17.347 -3.645 67.297 1.00 58.39 C +ANISOU 4710 CA TRP B 212 7004 8361 6819 1320 -183 -188 C +ATOM 4711 C TRP B 212 18.118 -3.325 68.574 1.00 65.81 C +ANISOU 4711 C TRP B 212 7952 9301 7754 1355 -187 -218 C +ATOM 4712 O TRP B 212 17.968 -2.245 69.146 1.00 65.33 O +ANISOU 4712 O TRP B 212 7899 9250 7675 1392 -178 -228 O +ATOM 4713 CB TRP B 212 16.435 -4.853 67.523 1.00 59.46 C +ANISOU 4713 CB TRP B 212 7117 8531 6945 1308 -190 -137 C +ATOM 4714 CG TRP B 212 15.970 -5.498 66.254 1.00 63.50 C +ANISOU 4714 CG TRP B 212 7623 9036 7470 1264 -191 -112 C +ATOM 4715 CD1 TRP B 212 16.180 -6.790 65.867 1.00 63.64 C +ANISOU 4715 CD1 TRP B 212 7633 9043 7504 1226 -203 -101 C +ATOM 4716 CD2 TRP B 212 15.215 -4.883 65.204 1.00 58.54 C +ANISOU 4716 CD2 TRP B 212 6996 8409 6838 1253 -179 -96 C +ATOM 4717 NE1 TRP B 212 15.603 -7.016 64.641 1.00 56.98 N +ANISOU 4717 NE1 TRP B 212 6788 8196 6668 1192 -199 -79 N +ATOM 4718 CE2 TRP B 212 15.004 -5.861 64.212 1.00 55.98 C +ANISOU 4718 CE2 TRP B 212 6666 8076 6529 1207 -185 -76 C +ATOM 4719 CE3 TRP B 212 14.696 -3.599 65.006 1.00 55.85 C +ANISOU 4719 CE3 TRP B 212 6661 8075 6483 1277 -165 -97 C +ATOM 4720 CZ2 TRP B 212 14.298 -5.597 63.040 1.00 59.18 C +ANISOU 4720 CZ2 TRP B 212 7071 8480 6936 1185 -178 -56 C +ATOM 4721 CZ3 TRP B 212 13.996 -3.339 63.842 1.00 55.43 C +ANISOU 4721 CZ3 TRP B 212 6609 8021 6432 1255 -158 -78 C +ATOM 4722 CH2 TRP B 212 13.803 -4.333 62.875 1.00 56.17 C +ANISOU 4722 CH2 TRP B 212 6695 8106 6540 1209 -164 -57 C +ATOM 4723 N PRO B 213 18.942 -4.269 69.015 1.00 65.21 N +ANISOU 4723 N PRO B 213 7874 9212 7693 1342 -202 -231 N +ATOM 4724 CA PRO B 213 19.621 -4.157 70.310 1.00 61.68 C +ANISOU 4724 CA PRO B 213 7431 8767 7239 1373 -209 -254 C +ATOM 4725 C PRO B 213 20.439 -2.873 70.410 1.00 63.37 C +ANISOU 4725 C PRO B 213 7666 8955 7456 1395 -202 -302 C +ATOM 4726 O PRO B 213 20.613 -2.338 71.505 1.00 75.96 O +ANISOU 4726 O PRO B 213 9265 10561 9034 1432 -202 -315 O +ATOM 4727 CB PRO B 213 20.549 -5.373 70.320 1.00 59.58 C +ANISOU 4727 CB PRO B 213 7162 8478 6997 1344 -225 -267 C +ATOM 4728 CG PRO B 213 19.864 -6.368 69.452 1.00 59.06 C +ANISOU 4728 CG PRO B 213 7082 8419 6938 1307 -228 -230 C +ATOM 4729 CD PRO B 213 19.185 -5.573 68.373 1.00 59.15 C +ANISOU 4729 CD PRO B 213 7098 8429 6947 1299 -213 -221 C +ATOM 4730 N VAL B 214 20.932 -2.390 69.275 1.00 62.10 N +ANISOU 4730 N VAL B 214 7519 8759 7316 1372 -196 -329 N +ATOM 4731 CA VAL B 214 21.798 -1.217 69.254 1.00 58.94 C +ANISOU 4731 CA VAL B 214 7140 8331 6923 1388 -190 -377 C +ATOM 4732 C VAL B 214 21.007 0.058 69.528 1.00 65.13 C +ANISOU 4732 C VAL B 214 7930 9137 7680 1425 -176 -369 C +ATOM 4733 O VAL B 214 21.477 0.951 70.233 1.00 62.39 O +ANISOU 4733 O VAL B 214 7596 8785 7325 1457 -173 -398 O +ATOM 4734 CB VAL B 214 22.527 -1.078 67.904 1.00 39.13 C +ANISOU 4734 CB VAL B 214 4645 5779 4445 1350 -187 -407 C +ATOM 4735 CG1 VAL B 214 23.469 0.116 67.931 1.00 35.25 C +ANISOU 4735 CG1 VAL B 214 4176 5258 3961 1366 -182 -457 C +ATOM 4736 CG2 VAL B 214 23.283 -2.356 67.575 1.00 32.21 C +ANISOU 4736 CG2 VAL B 214 3763 4880 3596 1313 -201 -414 C +ATOM 4737 N LEU B 215 19.805 0.134 68.967 1.00 66.07 N +ANISOU 4737 N LEU B 215 8038 9279 7786 1421 -167 -330 N +ATOM 4738 CA LEU B 215 18.936 1.287 69.172 1.00 58.86 C +ANISOU 4738 CA LEU B 215 7128 8389 6847 1456 -152 -317 C +ATOM 4739 C LEU B 215 18.383 1.315 70.592 1.00 59.74 C +ANISOU 4739 C LEU B 215 7230 8541 6929 1498 -153 -297 C +ATOM 4740 O LEU B 215 18.370 2.360 71.243 1.00 58.12 O +ANISOU 4740 O LEU B 215 7035 8342 6707 1535 -145 -312 O +ATOM 4741 CB LEU B 215 17.788 1.279 68.160 1.00 44.71 C +ANISOU 4741 CB LEU B 215 5325 6612 5050 1438 -144 -278 C +ATOM 4742 CG LEU B 215 18.185 1.179 66.686 1.00 36.33 C +ANISOU 4742 CG LEU B 215 4272 5514 4016 1394 -143 -292 C +ATOM 4743 CD1 LEU B 215 17.010 0.704 65.844 1.00 39.76 C +ANISOU 4743 CD1 LEU B 215 4691 5970 4446 1371 -139 -245 C +ATOM 4744 CD2 LEU B 215 18.707 2.514 66.178 1.00 36.26 C +ANISOU 4744 CD2 LEU B 215 4287 5477 4014 1403 -133 -331 C +ATOM 4745 N THR B 216 17.926 0.161 71.067 1.00 61.86 N +ANISOU 4745 N THR B 216 7478 8835 7190 1490 -161 -262 N +ATOM 4746 CA THR B 216 17.537 0.006 72.470 1.00 58.88 C +ANISOU 4746 CA THR B 216 7091 8493 6787 1526 -164 -245 C +ATOM 4747 C THR B 216 18.564 0.635 73.393 1.00 53.18 C +ANISOU 4747 C THR B 216 6386 7755 6064 1554 -167 -289 C +ATOM 4748 O THR B 216 18.239 1.512 74.185 1.00 48.48 O +ANISOU 4748 O THR B 216 5797 7180 5446 1594 -159 -291 O +ATOM 4749 CB THR B 216 17.433 -1.462 72.854 1.00 63.84 C +ANISOU 4749 CB THR B 216 7701 9138 7418 1507 -178 -217 C +ATOM 4750 OG1 THR B 216 16.564 -2.132 71.935 1.00 70.35 O +ANISOU 4750 OG1 THR B 216 8509 9974 8245 1476 -177 -177 O +ATOM 4751 CG2 THR B 216 16.886 -1.597 74.251 1.00 64.33 C +ANISOU 4751 CG2 THR B 216 7752 9241 7450 1543 -179 -194 C +ATOM 4752 N SER B 217 19.805 0.182 73.273 1.00 51.58 N +ANISOU 4752 N SER B 217 6193 7518 5888 1532 -179 -324 N +ATOM 4753 CA SER B 217 20.898 0.715 74.053 1.00 44.01 C +ANISOU 4753 CA SER B 217 5251 6539 4932 1553 -184 -369 C +ATOM 4754 C SER B 217 21.020 2.226 73.925 1.00 43.36 C +ANISOU 4754 C SER B 217 5188 6444 4842 1578 -171 -397 C +ATOM 4755 O SER B 217 21.078 2.914 74.916 1.00 52.02 O +ANISOU 4755 O SER B 217 6292 7552 5919 1616 -168 -409 O +ATOM 4756 CB SER B 217 22.213 0.054 73.633 1.00 46.94 C +ANISOU 4756 CB SER B 217 5629 6869 5338 1519 -197 -403 C +ATOM 4757 OG SER B 217 23.330 0.821 74.084 1.00 50.97 O +ANISOU 4757 OG SER B 217 6159 7352 5855 1536 -200 -452 O +ATOM 4758 N LEU B 218 21.086 2.733 72.702 1.00 55.56 N +ANISOU 4758 N LEU B 218 6742 7964 6403 1557 -163 -409 N +ATOM 4759 CA LEU B 218 21.424 4.138 72.453 1.00 58.82 C +ANISOU 4759 CA LEU B 218 7176 8356 6815 1575 -153 -443 C +ATOM 4760 C LEU B 218 20.346 5.112 72.893 1.00 62.44 C +ANISOU 4760 C LEU B 218 7635 8847 7242 1615 -138 -422 C +ATOM 4761 O LEU B 218 20.617 6.306 73.094 1.00 59.45 O +ANISOU 4761 O LEU B 218 7274 8457 6856 1641 -131 -450 O +ATOM 4762 CB LEU B 218 21.709 4.352 70.972 1.00 51.49 C +ANISOU 4762 CB LEU B 218 6257 7394 5912 1539 -148 -458 C +ATOM 4763 CG LEU B 218 23.084 3.943 70.491 1.00 44.89 C +ANISOU 4763 CG LEU B 218 5431 6514 5109 1507 -159 -498 C +ATOM 4764 CD1 LEU B 218 23.040 3.633 69.010 1.00 35.51 C +ANISOU 4764 CD1 LEU B 218 4243 5305 3944 1463 -156 -494 C +ATOM 4765 CD2 LEU B 218 24.052 5.067 70.803 1.00 51.86 C +ANISOU 4765 CD2 LEU B 218 6338 7371 5996 1527 -157 -548 C +ATOM 4766 N THR B 219 19.124 4.603 73.019 1.00 60.45 N +ANISOU 4766 N THR B 219 7362 8634 6971 1619 -135 -373 N +ATOM 4767 CA THR B 219 18.017 5.404 73.522 1.00 62.40 C +ANISOU 4767 CA THR B 219 7606 8917 7188 1658 -121 -348 C +ATOM 4768 C THR B 219 17.906 5.264 75.056 1.00 65.97 C +ANISOU 4768 C THR B 219 8052 9399 7615 1695 -124 -341 C +ATOM 4769 O THR B 219 17.612 6.244 75.762 1.00 64.54 O +ANISOU 4769 O THR B 219 7880 9232 7411 1735 -115 -347 O +ATOM 4770 CB THR B 219 16.679 5.038 72.822 1.00 62.68 C +ANISOU 4770 CB THR B 219 7620 8980 7215 1645 -114 -297 C +ATOM 4771 OG1 THR B 219 16.852 5.117 71.403 1.00 64.88 O +ANISOU 4771 OG1 THR B 219 7905 9228 7517 1609 -112 -304 O +ATOM 4772 CG2 THR B 219 15.549 5.977 73.253 1.00 52.53 C +ANISOU 4772 CG2 THR B 219 6332 7728 5899 1686 -98 -273 C +ATOM 4773 N HIS B 220 18.140 4.055 75.555 1.00 68.75 N +ANISOU 4773 N HIS B 220 8391 9759 7971 1680 -138 -329 N +ATOM 4774 CA HIS B 220 18.133 3.805 76.992 1.00 67.37 C +ANISOU 4774 CA HIS B 220 8212 9611 7775 1711 -143 -323 C +ATOM 4775 C HIS B 220 19.136 4.698 77.713 1.00 66.17 C +ANISOU 4775 C HIS B 220 8083 9437 7621 1737 -145 -371 C +ATOM 4776 O HIS B 220 18.947 5.047 78.878 1.00 83.07 O +ANISOU 4776 O HIS B 220 10226 11601 9736 1774 -142 -370 O +ATOM 4777 CB HIS B 220 18.436 2.333 77.281 1.00 71.09 C +ANISOU 4777 CB HIS B 220 8668 10086 8257 1685 -160 -308 C +ATOM 4778 CG HIS B 220 18.288 1.959 78.723 1.00 84.25 C +ANISOU 4778 CG HIS B 220 10327 11784 9899 1713 -166 -296 C +ATOM 4779 ND1 HIS B 220 19.256 1.261 79.413 1.00 87.84 N +ANISOU 4779 ND1 HIS B 220 10785 12226 10364 1706 -182 -315 N +ATOM 4780 CD2 HIS B 220 17.287 2.185 79.606 1.00 83.46 C +ANISOU 4780 CD2 HIS B 220 10218 11727 9766 1747 -157 -265 C +ATOM 4781 CE1 HIS B 220 18.857 1.073 80.659 1.00 78.82 C +ANISOU 4781 CE1 HIS B 220 9636 11119 9195 1735 -184 -297 C +ATOM 4782 NE2 HIS B 220 17.665 1.624 80.801 1.00 75.36 N +ANISOU 4782 NE2 HIS B 220 9190 10715 8730 1760 -169 -267 N +ATOM 4783 N ARG B 221 20.204 5.065 77.012 1.00 51.83 N +ANISOU 4783 N ARG B 221 6285 7577 5831 1717 -148 -414 N +ATOM 4784 CA ARG B 221 21.162 6.037 77.527 1.00 58.07 C +ANISOU 4784 CA ARG B 221 7099 8343 6622 1740 -149 -461 C +ATOM 4785 C ARG B 221 20.904 7.425 76.950 1.00 57.35 C +ANISOU 4785 C ARG B 221 7025 8241 6526 1756 -133 -476 C +ATOM 4786 O ARG B 221 21.566 8.394 77.320 1.00 61.99 O +ANISOU 4786 O ARG B 221 7633 8810 7111 1777 -131 -514 O +ATOM 4787 CB ARG B 221 22.593 5.595 77.215 1.00 60.72 C +ANISOU 4787 CB ARG B 221 7444 8636 6990 1710 -163 -501 C +ATOM 4788 CG ARG B 221 22.783 4.087 77.177 1.00 62.36 C +ANISOU 4788 CG ARG B 221 7635 8847 7214 1678 -178 -482 C +ATOM 4789 CD ARG B 221 24.257 3.718 77.129 1.00 76.08 C +ANISOU 4789 CD ARG B 221 9382 10544 8980 1656 -193 -524 C +ATOM 4790 NE ARG B 221 24.593 2.966 75.923 1.00 91.72 N +ANISOU 4790 NE ARG B 221 11357 12500 10993 1610 -197 -525 N +ATOM 4791 CZ ARG B 221 25.326 3.446 74.924 1.00103.35 C +ANISOU 4791 CZ ARG B 221 12845 13934 12491 1588 -194 -559 C +ATOM 4792 NH1 ARG B 221 25.804 4.681 74.983 1.00105.13 N +ANISOU 4792 NH1 ARG B 221 13090 14140 12713 1608 -188 -594 N +ATOM 4793 NH2 ARG B 221 25.582 2.690 73.865 1.00109.15 N +ANISOU 4793 NH2 ARG B 221 13573 14647 13252 1546 -198 -557 N +ATOM 4794 N GLN B 222 19.938 7.512 76.042 1.00 59.02 N +ANISOU 4794 N GLN B 222 7226 8464 6736 1745 -123 -446 N +ATOM 4795 CA GLN B 222 19.417 8.800 75.600 1.00 62.92 C +ANISOU 4795 CA GLN B 222 7732 8956 7220 1765 -107 -450 C +ATOM 4796 C GLN B 222 20.475 9.591 74.838 1.00 61.45 C +ANISOU 4796 C GLN B 222 7569 8722 7056 1751 -107 -498 C +ATOM 4797 O GLN B 222 20.785 10.729 75.190 1.00 72.11 O +ANISOU 4797 O GLN B 222 8939 10061 8397 1778 -101 -527 O +ATOM 4798 CB GLN B 222 18.911 9.612 76.794 1.00 67.43 C +ANISOU 4798 CB GLN B 222 8308 9556 7757 1816 -98 -447 C +ATOM 4799 CG GLN B 222 20.015 10.178 77.672 1.00 78.78 C +ANISOU 4799 CG GLN B 222 9766 10972 9192 1837 -104 -493 C +ATOM 4800 CD GLN B 222 19.576 10.368 79.110 1.00 93.22 C +ANISOU 4800 CD GLN B 222 11593 12837 10989 1881 -101 -482 C +ATOM 4801 OE1 GLN B 222 18.433 10.737 79.379 1.00 98.13 O +ANISOU 4801 OE1 GLN B 222 12207 13493 11586 1908 -88 -451 O +ATOM 4802 NE2 GLN B 222 20.485 10.117 80.045 1.00 94.52 N +ANISOU 4802 NE2 GLN B 222 11766 12993 11153 1888 -113 -507 N +ATOM 4803 N GLN B 223 21.025 8.981 73.793 1.00 42.20 N +ANISOU 4803 N GLN B 223 5130 6256 4648 1706 -114 -507 N +ATOM 4804 CA GLN B 223 21.646 9.731 72.708 1.00 44.17 C +ANISOU 4804 CA GLN B 223 5399 6466 4919 1687 -110 -540 C +ATOM 4805 C GLN B 223 20.720 9.823 71.500 1.00 47.22 C +ANISOU 4805 C GLN B 223 5777 6857 5309 1667 -100 -510 C +ATOM 4806 O GLN B 223 20.922 10.653 70.613 1.00 46.62 O +ANISOU 4806 O GLN B 223 5716 6755 5243 1658 -94 -530 O +ATOM 4807 CB GLN B 223 22.974 9.088 72.305 1.00 48.68 C +ANISOU 4807 CB GLN B 223 5976 6999 5523 1651 -123 -574 C +ATOM 4808 CG GLN B 223 23.961 8.929 73.450 1.00 60.74 C +ANISOU 4808 CG GLN B 223 7510 8519 7050 1667 -135 -603 C +ATOM 4809 CD GLN B 223 25.403 9.028 72.995 1.00 78.49 C +ANISOU 4809 CD GLN B 223 9775 10721 9328 1642 -143 -652 C +ATOM 4810 OE1 GLN B 223 26.135 9.929 73.404 1.00 90.30 O +ANISOU 4810 OE1 GLN B 223 11290 12197 10822 1661 -143 -690 O +ATOM 4811 NE2 GLN B 223 25.820 8.099 72.142 1.00 79.31 N +ANISOU 4811 NE2 GLN B 223 9870 10805 9459 1600 -150 -652 N +ATOM 4812 N LEU B 224 19.704 8.967 71.473 1.00 51.51 N +ANISOU 4812 N LEU B 224 6297 7433 5843 1660 -100 -463 N +ATOM 4813 CA LEU B 224 18.680 9.039 70.461 1.00 55.65 C +ANISOU 4813 CA LEU B 224 6812 7968 6365 1646 -91 -429 C +ATOM 4814 C LEU B 224 17.350 9.233 71.185 1.00 64.44 C +ANISOU 4814 C LEU B 224 7909 9128 7445 1682 -82 -387 C +ATOM 4815 O LEU B 224 17.167 8.736 72.299 1.00 76.27 O +ANISOU 4815 O LEU B 224 9396 10654 8927 1703 -86 -373 O +ATOM 4816 CB LEU B 224 18.650 7.723 69.653 1.00 46.31 C +ANISOU 4816 CB LEU B 224 5613 6781 5203 1598 -99 -408 C +ATOM 4817 CG LEU B 224 19.824 7.253 68.786 1.00 34.70 C +ANISOU 4817 CG LEU B 224 4152 5267 3766 1555 -108 -441 C +ATOM 4818 CD1 LEU B 224 19.446 5.937 68.129 1.00 25.17 C +ANISOU 4818 CD1 LEU B 224 2925 4067 2571 1515 -115 -408 C +ATOM 4819 CD2 LEU B 224 20.270 8.311 67.766 1.00 25.53 C +ANISOU 4819 CD2 LEU B 224 3011 4069 2618 1544 -101 -473 C +ATOM 4820 N PRO B 225 16.407 9.933 70.545 1.00 68.48 N +ANISOU 4820 N PRO B 225 8420 9651 7949 1689 -69 -366 N +ATOM 4821 CA PRO B 225 15.082 10.064 71.144 1.00 69.46 C +ANISOU 4821 CA PRO B 225 8527 9822 8044 1721 -60 -323 C +ATOM 4822 C PRO B 225 14.325 8.767 70.934 1.00 66.76 C +ANISOU 4822 C PRO B 225 8157 9506 7701 1696 -65 -276 C +ATOM 4823 O PRO B 225 14.772 7.957 70.141 1.00 65.10 O +ANISOU 4823 O PRO B 225 7945 9276 7515 1654 -74 -278 O +ATOM 4824 CB PRO B 225 14.445 11.194 70.316 1.00 74.76 C +ANISOU 4824 CB PRO B 225 9206 10488 8711 1730 -46 -319 C +ATOM 4825 CG PRO B 225 15.583 11.782 69.464 1.00 73.72 C +ANISOU 4825 CG PRO B 225 9099 10306 8605 1707 -49 -367 C +ATOM 4826 CD PRO B 225 16.493 10.636 69.254 1.00 72.57 C +ANISOU 4826 CD PRO B 225 8950 10139 8482 1668 -63 -380 C +ATOM 4827 N PRO B 226 13.205 8.563 71.639 1.00 70.40 N +ANISOU 4827 N PRO B 226 8599 10014 8137 1722 -59 -234 N +ATOM 4828 CA PRO B 226 12.315 7.443 71.291 1.00 71.27 C +ANISOU 4828 CA PRO B 226 8683 10151 8246 1697 -63 -185 C +ATOM 4829 C PRO B 226 11.655 7.675 69.932 1.00 57.97 C +ANISOU 4829 C PRO B 226 6995 8461 6571 1673 -56 -165 C +ATOM 4830 O PRO B 226 11.169 8.773 69.650 1.00 46.11 O +ANISOU 4830 O PRO B 226 5500 6960 5060 1694 -44 -165 O +ATOM 4831 CB PRO B 226 11.266 7.456 72.407 1.00 76.10 C +ANISOU 4831 CB PRO B 226 9277 10813 8824 1737 -55 -149 C +ATOM 4832 CG PRO B 226 11.936 8.175 73.545 1.00 75.20 C +ANISOU 4832 CG PRO B 226 9180 10694 8699 1776 -54 -185 C +ATOM 4833 CD PRO B 226 12.810 9.216 72.895 1.00 70.98 C +ANISOU 4833 CD PRO B 226 8673 10116 8181 1773 -51 -232 C +ATOM 4834 N ALA B 227 11.656 6.647 69.090 1.00 60.90 N +ANISOU 4834 N ALA B 227 7355 8824 6960 1628 -65 -147 N +ATOM 4835 CA ALA B 227 11.265 6.820 67.697 1.00 60.53 C +ANISOU 4835 CA ALA B 227 7309 8763 6927 1597 -61 -136 C +ATOM 4836 C ALA B 227 10.708 5.546 67.097 1.00 56.93 C +ANISOU 4836 C ALA B 227 6832 8320 6478 1558 -69 -95 C +ATOM 4837 O ALA B 227 10.857 4.465 67.669 1.00 51.82 O +ANISOU 4837 O ALA B 227 6173 7686 5831 1549 -79 -84 O +ATOM 4838 CB ALA B 227 12.449 7.320 66.867 1.00 62.70 C +ANISOU 4838 CB ALA B 227 7609 8986 7228 1574 -64 -185 C +ATOM 4839 N VAL B 228 10.062 5.700 65.943 1.00 61.12 N +ANISOU 4839 N VAL B 228 7359 8849 7015 1535 -65 -74 N +ATOM 4840 CA VAL B 228 9.563 4.588 65.146 1.00 59.97 C +ANISOU 4840 CA VAL B 228 7197 8711 6879 1493 -72 -38 C +ATOM 4841 C VAL B 228 10.492 4.365 63.945 1.00 61.65 C +ANISOU 4841 C VAL B 228 7425 8876 7122 1446 -78 -68 C +ATOM 4842 O VAL B 228 10.746 5.288 63.172 1.00 61.57 O +ANISOU 4842 O VAL B 228 7433 8841 7122 1442 -72 -91 O +ATOM 4843 CB VAL B 228 8.154 4.887 64.629 1.00 59.48 C +ANISOU 4843 CB VAL B 228 7119 8678 6802 1497 -63 9 C +ATOM 4844 CG1 VAL B 228 7.588 3.683 63.900 1.00 63.48 C +ANISOU 4844 CG1 VAL B 228 7607 9196 7317 1454 -71 49 C +ATOM 4845 CG2 VAL B 228 7.260 5.301 65.770 1.00 48.25 C +ANISOU 4845 CG2 VAL B 228 5683 7301 5351 1546 -54 34 C +ATOM 4846 N TYR B 229 10.990 3.137 63.794 1.00 65.78 N +ANISOU 4846 N TYR B 229 7943 9389 7661 1412 -90 -67 N +ATOM 4847 CA TYR B 229 11.930 2.776 62.719 1.00 55.42 C +ANISOU 4847 CA TYR B 229 6646 8034 6379 1366 -96 -96 C +ATOM 4848 C TYR B 229 11.270 1.882 61.695 1.00 55.29 C +ANISOU 4848 C TYR B 229 6616 8022 6370 1323 -101 -58 C +ATOM 4849 O TYR B 229 10.819 0.780 62.017 1.00 63.84 O +ANISOU 4849 O TYR B 229 7680 9129 7447 1312 -108 -25 O +ATOM 4850 CB TYR B 229 13.179 2.070 63.294 1.00 42.99 C +ANISOU 4850 CB TYR B 229 5078 6437 4820 1358 -108 -130 C +ATOM 4851 CG TYR B 229 14.005 2.964 64.207 1.00 31.40 C +ANISOU 4851 CG TYR B 229 3626 4957 3347 1395 -105 -173 C +ATOM 4852 CD1 TYR B 229 13.834 2.942 65.585 1.00 35.76 C +ANISOU 4852 CD1 TYR B 229 4171 5538 3879 1434 -106 -166 C +ATOM 4853 CD2 TYR B 229 14.921 3.866 63.672 1.00 31.77 C +ANISOU 4853 CD2 TYR B 229 3697 4964 3410 1392 -101 -220 C +ATOM 4854 CE1 TYR B 229 14.577 3.777 66.414 1.00 46.50 C +ANISOU 4854 CE1 TYR B 229 5547 6887 5234 1468 -103 -205 C +ATOM 4855 CE2 TYR B 229 15.674 4.705 64.470 1.00 41.57 C +ANISOU 4855 CE2 TYR B 229 4955 6194 4648 1425 -99 -259 C +ATOM 4856 CZ TYR B 229 15.500 4.663 65.856 1.00 48.99 C +ANISOU 4856 CZ TYR B 229 5887 7163 5567 1463 -100 -252 C +ATOM 4857 OH TYR B 229 16.250 5.502 66.668 1.00 34.83 O +ANISOU 4857 OH TYR B 229 4109 5357 3768 1496 -98 -291 O +ATOM 4858 N VAL B 230 11.217 2.343 60.452 1.00 49.17 N +ANISOU 4858 N VAL B 230 5851 7224 5606 1298 -96 -63 N +ATOM 4859 CA VAL B 230 10.650 1.511 59.394 1.00 39.01 C +ANISOU 4859 CA VAL B 230 4555 5940 4329 1253 -101 -30 C +ATOM 4860 C VAL B 230 11.731 1.022 58.460 1.00 35.26 C +ANISOU 4860 C VAL B 230 4095 5420 3883 1208 -107 -63 C +ATOM 4861 O VAL B 230 12.327 1.824 57.737 1.00 31.57 O +ANISOU 4861 O VAL B 230 3648 4919 3428 1199 -102 -97 O +ATOM 4862 CB VAL B 230 9.579 2.258 58.587 1.00 40.31 C +ANISOU 4862 CB VAL B 230 4717 6117 4484 1254 -91 -1 C +ATOM 4863 CG1 VAL B 230 8.968 1.325 57.559 1.00 46.09 C +ANISOU 4863 CG1 VAL B 230 5436 6852 5222 1207 -97 35 C +ATOM 4864 CG2 VAL B 230 8.504 2.815 59.518 1.00 41.72 C +ANISOU 4864 CG2 VAL B 230 4880 6340 4633 1301 -84 30 C +ATOM 4865 N LEU B 231 11.985 -0.288 58.507 1.00 40.18 N +ANISOU 4865 N LEU B 231 4709 6042 4516 1180 -118 -54 N +ATOM 4866 CA LEU B 231 13.035 -0.934 57.711 1.00 37.67 C +ANISOU 4866 CA LEU B 231 4404 5683 4227 1137 -125 -84 C +ATOM 4867 C LEU B 231 12.409 -1.664 56.549 1.00 31.27 C +ANISOU 4867 C LEU B 231 3586 4872 3422 1092 -128 -51 C +ATOM 4868 O LEU B 231 11.605 -2.570 56.745 1.00 23.41 O +ANISOU 4868 O LEU B 231 2572 3907 2418 1084 -134 -8 O +ATOM 4869 CB LEU B 231 13.832 -1.923 58.555 1.00 40.44 C +ANISOU 4869 CB LEU B 231 4750 6029 4585 1136 -136 -99 C +ATOM 4870 CG LEU B 231 15.055 -1.391 59.309 1.00 37.91 C +ANISOU 4870 CG LEU B 231 4445 5686 4273 1161 -136 -150 C +ATOM 4871 CD1 LEU B 231 14.718 -0.202 60.193 1.00 28.44 C +ANISOU 4871 CD1 LEU B 231 3248 4507 3052 1212 -127 -154 C +ATOM 4872 CD2 LEU B 231 15.677 -2.514 60.124 1.00 35.39 C +ANISOU 4872 CD2 LEU B 231 4119 5368 3962 1158 -149 -156 C +ATOM 4873 N ILE B 232 12.785 -1.260 55.340 1.00 36.08 N +ANISOU 4873 N ILE B 232 4212 5448 4048 1062 -124 -72 N +ATOM 4874 CA ILE B 232 12.110 -1.734 54.136 1.00 39.20 C +ANISOU 4874 CA ILE B 232 4603 5843 4447 1020 -125 -41 C +ATOM 4875 C ILE B 232 12.926 -2.766 53.355 1.00 29.20 C +ANISOU 4875 C ILE B 232 3345 4543 3206 971 -133 -58 C +ATOM 4876 O ILE B 232 14.006 -2.468 52.860 1.00 27.78 O +ANISOU 4876 O ILE B 232 3185 4325 3047 956 -130 -104 O +ATOM 4877 CB ILE B 232 11.693 -0.539 53.222 1.00 49.69 C +ANISOU 4877 CB ILE B 232 5944 7163 5773 1020 -114 -42 C +ATOM 4878 CG1 ILE B 232 10.810 0.440 54.004 1.00 41.83 C +ANISOU 4878 CG1 ILE B 232 4939 6202 4752 1069 -107 -22 C +ATOM 4879 CG2 ILE B 232 10.995 -1.028 51.949 1.00 42.76 C +ANISOU 4879 CG2 ILE B 232 5062 6284 4899 975 -116 -10 C +ATOM 4880 CD1 ILE B 232 10.677 1.768 53.328 1.00 44.02 C +ANISOU 4880 CD1 ILE B 232 5232 6466 5028 1077 -96 -35 C +ATOM 4881 N ASP B 233 12.393 -3.981 53.281 1.00 21.89 N +ANISOU 4881 N ASP B 233 2403 3635 2279 947 -141 -22 N +ATOM 4882 CA ASP B 233 12.968 -5.059 52.494 1.00 28.46 C +ANISOU 4882 CA ASP B 233 3240 4440 3134 898 -149 -30 C +ATOM 4883 C ASP B 233 13.201 -4.588 51.034 1.00 56.36 C +ANISOU 4883 C ASP B 233 6793 7940 6682 862 -143 -47 C +ATOM 4884 O ASP B 233 12.282 -4.041 50.380 1.00 51.43 O +ANISOU 4884 O ASP B 233 6167 7329 6047 858 -137 -20 O +ATOM 4885 CB ASP B 233 12.029 -6.278 52.566 1.00 32.67 C +ANISOU 4885 CB ASP B 233 3752 5003 3657 880 -158 22 C +ATOM 4886 CG ASP B 233 12.572 -7.505 51.845 1.00 35.28 C +ANISOU 4886 CG ASP B 233 4087 5308 4010 831 -167 17 C +ATOM 4887 OD1 ASP B 233 11.746 -8.388 51.493 1.00 38.21 O +ANISOU 4887 OD1 ASP B 233 4445 5697 4375 806 -173 60 O +ATOM 4888 OD2 ASP B 233 13.801 -7.592 51.631 1.00 28.63 O +ANISOU 4888 OD2 ASP B 233 3260 4427 3189 818 -167 -30 O +ATOM 4889 N ALA B 234 14.427 -4.784 50.534 1.00 54.73 N +ANISOU 4889 N ALA B 234 6603 7691 6500 837 -143 -92 N +ATOM 4890 CA ALA B 234 14.761 -4.430 49.152 1.00 47.53 C +ANISOU 4890 CA ALA B 234 5710 6745 5604 800 -138 -112 C +ATOM 4891 C ALA B 234 14.408 -5.566 48.165 1.00 45.12 C +ANISOU 4891 C ALA B 234 5401 6435 5307 749 -144 -85 C +ATOM 4892 O ALA B 234 14.506 -5.389 46.951 1.00 44.47 O +ANISOU 4892 O ALA B 234 5333 6329 5235 714 -140 -93 O +ATOM 4893 CB ALA B 234 16.214 -4.033 49.046 1.00 43.84 C +ANISOU 4893 CB ALA B 234 5263 6236 5158 797 -134 -172 C +ATOM 4894 N ILE B 235 13.979 -6.711 48.711 1.00 47.88 N +ANISOU 4894 N ILE B 235 5733 6808 5652 745 -154 -53 N +ATOM 4895 CA ILE B 235 13.504 -7.885 47.960 1.00 44.88 C +ANISOU 4895 CA ILE B 235 5346 6429 5275 701 -161 -21 C +ATOM 4896 C ILE B 235 14.640 -8.710 47.337 1.00 54.68 C +ANISOU 4896 C ILE B 235 6602 7630 6545 661 -165 -56 C +ATOM 4897 O ILE B 235 14.982 -9.789 47.812 1.00 58.45 O +ANISOU 4897 O ILE B 235 7071 8106 7029 654 -174 -55 O +ATOM 4898 CB ILE B 235 12.450 -7.532 46.902 1.00 36.15 C +ANISOU 4898 CB ILE B 235 4241 5334 4159 679 -157 13 C +ATOM 4899 CG1 ILE B 235 11.201 -6.907 47.537 1.00 33.85 C +ANISOU 4899 CG1 ILE B 235 3933 5088 3841 716 -155 55 C +ATOM 4900 CG2 ILE B 235 12.050 -8.781 46.164 1.00 38.09 C +ANISOU 4900 CG2 ILE B 235 4482 5580 4411 632 -166 43 C +ATOM 4901 CD1 ILE B 235 10.187 -6.424 46.506 1.00 30.38 C +ANISOU 4901 CD1 ILE B 235 3494 4658 3391 698 -151 87 C +ATOM 4902 N ASP B 236 15.216 -8.205 46.261 1.00 58.16 N +ANISOU 4902 N ASP B 236 7063 8036 7001 635 -157 -87 N +ATOM 4903 CA ASP B 236 16.421 -8.806 45.717 1.00 52.24 C +ANISOU 4903 CA ASP B 236 6328 7244 6278 602 -158 -128 C +ATOM 4904 C ASP B 236 17.231 -7.799 44.901 1.00 53.19 C +ANISOU 4904 C ASP B 236 6471 7328 6412 592 -147 -173 C +ATOM 4905 O ASP B 236 16.880 -6.613 44.826 1.00 54.95 O +ANISOU 4905 O ASP B 236 6698 7557 6622 613 -139 -174 O +ATOM 4906 CB ASP B 236 16.111 -10.063 44.901 1.00 53.90 C +ANISOU 4906 CB ASP B 236 6535 7449 6495 554 -165 -102 C +ATOM 4907 CG ASP B 236 15.028 -9.848 43.872 1.00 64.79 C +ANISOU 4907 CG ASP B 236 7916 8840 7862 529 -163 -65 C +ATOM 4908 OD1 ASP B 236 14.934 -8.736 43.313 1.00 67.68 O +ANISOU 4908 OD1 ASP B 236 8293 9198 8224 532 -153 -76 O +ATOM 4909 OD2 ASP B 236 14.274 -10.812 43.612 1.00 74.35 O +ANISOU 4909 OD2 ASP B 236 9116 10068 9068 504 -171 -25 O +ATOM 4910 N THR B 237 18.318 -8.273 44.305 1.00 42.47 N +ANISOU 4910 N THR B 237 5126 5931 5079 561 -146 -211 N +ATOM 4911 CA THR B 237 19.217 -7.410 43.559 1.00 38.68 C +ANISOU 4911 CA THR B 237 4669 5414 4614 550 -136 -257 C +ATOM 4912 C THR B 237 18.537 -6.617 42.447 1.00 36.41 C +ANISOU 4912 C THR B 237 4392 5125 4317 531 -128 -243 C +ATOM 4913 O THR B 237 18.804 -5.437 42.263 1.00 27.89 O +ANISOU 4913 O THR B 237 3325 4035 3238 545 -120 -267 O +ATOM 4914 CB THR B 237 20.334 -8.233 42.956 1.00 44.28 C +ANISOU 4914 CB THR B 237 5389 6084 5351 512 -137 -292 C +ATOM 4915 OG1 THR B 237 21.084 -8.827 44.018 1.00 50.42 O +ANISOU 4915 OG1 THR B 237 6158 6860 6138 533 -144 -311 O +ATOM 4916 CG2 THR B 237 21.253 -7.352 42.110 1.00 47.16 C +ANISOU 4916 CG2 THR B 237 5777 6411 5732 497 -125 -340 C +ATOM 4917 N THR B 238 17.668 -7.272 41.696 1.00 47.80 N +ANISOU 4917 N THR B 238 5830 6578 5754 498 -132 -204 N +ATOM 4918 CA THR B 238 17.079 -6.631 40.540 1.00 53.38 C +ANISOU 4918 CA THR B 238 6547 7280 6454 474 -126 -191 C +ATOM 4919 C THR B 238 16.104 -5.556 40.950 1.00 52.47 C +ANISOU 4919 C THR B 238 6424 7196 6315 511 -123 -164 C +ATOM 4920 O THR B 238 16.131 -4.451 40.411 1.00 58.55 O +ANISOU 4920 O THR B 238 7208 7955 7083 513 -115 -179 O +ATOM 4921 CB THR B 238 16.373 -7.640 39.651 1.00 59.90 C +ANISOU 4921 CB THR B 238 7370 8111 7279 429 -131 -154 C +ATOM 4922 OG1 THR B 238 17.270 -8.726 39.363 1.00 65.85 O +ANISOU 4922 OG1 THR B 238 8129 8835 8054 397 -135 -177 O +ATOM 4923 CG2 THR B 238 15.927 -6.962 38.355 1.00 59.02 C +ANISOU 4923 CG2 THR B 238 7273 7988 7163 400 -125 -146 C +ATOM 4924 N HIS B 239 15.232 -5.888 41.894 1.00 46.56 N +ANISOU 4924 N HIS B 239 5654 6488 5549 539 -130 -124 N +ATOM 4925 CA HIS B 239 14.281 -4.918 42.417 1.00 47.51 C +ANISOU 4925 CA HIS B 239 5765 6641 5646 578 -127 -98 C +ATOM 4926 C HIS B 239 15.024 -3.714 43.002 1.00 47.78 C +ANISOU 4926 C HIS B 239 5810 6664 5683 617 -119 -140 C +ATOM 4927 O HIS B 239 14.619 -2.573 42.836 1.00 50.13 O +ANISOU 4927 O HIS B 239 6112 6966 5969 635 -112 -138 O +ATOM 4928 CB HIS B 239 13.441 -5.556 43.496 1.00 52.53 C +ANISOU 4928 CB HIS B 239 6375 7319 6264 605 -135 -55 C +ATOM 4929 CG HIS B 239 12.358 -6.438 42.973 1.00 61.89 C +ANISOU 4929 CG HIS B 239 7548 8527 7441 575 -142 -3 C +ATOM 4930 ND1 HIS B 239 12.579 -7.753 42.632 1.00 66.60 N +ANISOU 4930 ND1 HIS B 239 8143 9113 8049 537 -150 3 N +ATOM 4931 CD2 HIS B 239 11.045 -6.204 42.760 1.00 61.89 C +ANISOU 4931 CD2 HIS B 239 7535 8558 7421 578 -143 46 C +ATOM 4932 CE1 HIS B 239 11.444 -8.295 42.228 1.00 65.41 C +ANISOU 4932 CE1 HIS B 239 7980 8987 7886 517 -156 54 C +ATOM 4933 NE2 HIS B 239 10.496 -7.375 42.297 1.00 62.34 N +ANISOU 4933 NE2 HIS B 239 7583 8624 7477 541 -152 81 N +ATOM 4934 N ARG B 240 16.138 -3.974 43.669 1.00 43.58 N +ANISOU 4934 N ARG B 240 5281 6114 5165 629 -120 -179 N +ATOM 4935 CA ARG B 240 16.852 -2.929 44.385 1.00 41.38 C +ANISOU 4935 CA ARG B 240 5010 5825 4886 668 -114 -218 C +ATOM 4936 C ARG B 240 17.550 -1.990 43.423 1.00 35.20 C +ANISOU 4936 C ARG B 240 4252 5006 4116 651 -105 -257 C +ATOM 4937 O ARG B 240 17.708 -0.798 43.701 1.00 24.47 O +ANISOU 4937 O ARG B 240 2902 3645 2752 680 -98 -277 O +ATOM 4938 CB ARG B 240 17.858 -3.556 45.353 1.00 42.12 C +ANISOU 4938 CB ARG B 240 5100 5910 4993 682 -119 -247 C +ATOM 4939 CG ARG B 240 18.496 -2.579 46.285 1.00 42.37 C +ANISOU 4939 CG ARG B 240 5137 5939 5023 726 -115 -281 C +ATOM 4940 CD ARG B 240 19.612 -3.238 47.007 1.00 41.09 C +ANISOU 4940 CD ARG B 240 4974 5760 4877 731 -121 -314 C +ATOM 4941 NE ARG B 240 20.381 -2.268 47.759 1.00 47.09 N +ANISOU 4941 NE ARG B 240 5743 6511 5638 768 -117 -353 N +ATOM 4942 CZ ARG B 240 21.439 -1.633 47.276 1.00 53.20 C +ANISOU 4942 CZ ARG B 240 6536 7247 6429 759 -111 -401 C +ATOM 4943 NH1 ARG B 240 21.843 -1.887 46.036 1.00 50.40 N +ANISOU 4943 NH1 ARG B 240 6195 6864 6093 713 -107 -416 N +ATOM 4944 NH2 ARG B 240 22.093 -0.758 48.042 1.00 57.25 N +ANISOU 4944 NH2 ARG B 240 7056 7754 6941 794 -108 -435 N +ATOM 4945 N ALA B 241 17.975 -2.543 42.288 1.00 35.73 N +ANISOU 4945 N ALA B 241 4330 5044 4200 601 -104 -269 N +ATOM 4946 CA ALA B 241 18.633 -1.766 41.228 1.00 32.58 C +ANISOU 4946 CA ALA B 241 3956 4610 3815 578 -95 -305 C +ATOM 4947 C ALA B 241 17.598 -0.986 40.420 1.00 34.39 C +ANISOU 4947 C ALA B 241 4189 4850 4029 570 -91 -275 C +ATOM 4948 O ALA B 241 17.918 0.020 39.781 1.00 38.20 O +ANISOU 4948 O ALA B 241 4689 5311 4514 565 -84 -299 O +ATOM 4949 CB ALA B 241 19.459 -2.663 40.321 1.00 26.47 C +ANISOU 4949 CB ALA B 241 3193 3801 3065 528 -96 -328 C +ATOM 4950 N HIS B 242 16.344 -1.434 40.474 1.00 38.39 N +ANISOU 4950 N HIS B 242 4677 5390 4517 570 -97 -221 N +ATOM 4951 CA HIS B 242 15.251 -0.680 39.868 1.00 33.67 C +ANISOU 4951 CA HIS B 242 4081 4810 3903 569 -94 -188 C +ATOM 4952 C HIS B 242 14.592 0.297 40.808 1.00 37.54 C +ANISOU 4952 C HIS B 242 4560 5329 4373 623 -92 -173 C +ATOM 4953 O HIS B 242 14.263 1.395 40.380 1.00 52.31 O +ANISOU 4953 O HIS B 242 6440 7198 6236 631 -86 -173 O +ATOM 4954 CB HIS B 242 14.239 -1.604 39.251 1.00 41.85 C +ANISOU 4954 CB HIS B 242 5104 5863 4931 536 -101 -138 C +ATOM 4955 CG HIS B 242 14.724 -2.246 37.986 1.00 60.95 C +ANISOU 4955 CG HIS B 242 7539 8250 7368 479 -101 -152 C +ATOM 4956 ND1 HIS B 242 14.452 -3.542 37.665 1.00 66.74 N +ANISOU 4956 ND1 HIS B 242 8265 8988 8105 445 -108 -127 N +ATOM 4957 CD2 HIS B 242 15.494 -1.738 36.985 1.00 63.49 C +ANISOU 4957 CD2 HIS B 242 7885 8534 7704 451 -93 -189 C +ATOM 4958 CE1 HIS B 242 15.025 -3.832 36.493 1.00 68.21 C +ANISOU 4958 CE1 HIS B 242 8469 9140 8307 398 -105 -148 C +ATOM 4959 NE2 HIS B 242 15.655 -2.754 36.075 1.00 67.54 N +ANISOU 4959 NE2 HIS B 242 8404 9030 8229 401 -96 -185 N +ATOM 4960 N GLU B 243 14.468 -0.064 42.085 1.00 25.42 N +ANISOU 4960 N GLU B 243 3008 3820 2829 659 -96 -163 N +ATOM 4961 CA GLU B 243 13.717 0.750 43.051 1.00 25.45 C +ANISOU 4961 CA GLU B 243 2999 3858 2812 711 -94 -142 C +ATOM 4962 C GLU B 243 14.496 1.846 43.777 1.00 32.05 C +ANISOU 4962 C GLU B 243 3846 4681 3648 751 -88 -185 C +ATOM 4963 O GLU B 243 13.988 2.948 43.990 1.00 30.38 O +ANISOU 4963 O GLU B 243 3637 4484 3424 782 -83 -179 O +ATOM 4964 CB GLU B 243 12.968 -0.135 44.049 1.00 24.13 C +ANISOU 4964 CB GLU B 243 2807 3731 2631 731 -102 -102 C +ATOM 4965 CG GLU B 243 11.589 -0.510 43.507 1.00 42.48 C +ANISOU 4965 CG GLU B 243 5116 6085 4941 713 -105 -44 C +ATOM 4966 CD GLU B 243 11.089 -1.853 43.999 1.00 47.49 C +ANISOU 4966 CD GLU B 243 5729 6745 5570 705 -115 -8 C +ATOM 4967 OE1 GLU B 243 11.460 -2.232 45.126 1.00 46.61 O +ANISOU 4967 OE1 GLU B 243 5608 6644 5458 732 -118 -17 O +ATOM 4968 OE2 GLU B 243 10.338 -2.531 43.255 1.00 45.62 O +ANISOU 4968 OE2 GLU B 243 5486 6518 5331 671 -120 29 O +ATOM 4969 N LEU B 244 15.718 1.554 44.180 1.00 30.72 N +ANISOU 4969 N LEU B 244 3686 4489 3497 751 -89 -228 N +ATOM 4970 CA LEU B 244 16.440 2.519 44.995 1.00 30.97 C +ANISOU 4970 CA LEU B 244 3727 4512 3529 791 -84 -267 C +ATOM 4971 C LEU B 244 16.996 3.709 44.214 1.00 38.48 C +ANISOU 4971 C LEU B 244 4703 5431 4488 784 -76 -303 C +ATOM 4972 O LEU B 244 16.857 4.860 44.649 1.00 36.87 O +ANISOU 4972 O LEU B 244 4503 5232 4272 821 -70 -311 O +ATOM 4973 CB LEU B 244 17.539 1.841 45.805 1.00 30.95 C +ANISOU 4973 CB LEU B 244 3723 4496 3540 798 -89 -299 C +ATOM 4974 CG LEU B 244 16.922 0.927 46.860 1.00 28.87 C +ANISOU 4974 CG LEU B 244 3436 4270 3264 818 -97 -264 C +ATOM 4975 CD1 LEU B 244 17.937 0.498 47.912 1.00 20.66 C +ANISOU 4975 CD1 LEU B 244 2393 3223 2234 837 -101 -296 C +ATOM 4976 CD2 LEU B 244 15.725 1.616 47.471 1.00 15.97 C +ANISOU 4976 CD2 LEU B 244 1789 2676 1604 858 -94 -227 C +ATOM 4977 N PRO B 245 17.614 3.452 43.050 1.00 38.04 N +ANISOU 4977 N PRO B 245 4661 5340 4450 737 -74 -324 N +ATOM 4978 CA PRO B 245 18.186 4.594 42.333 1.00 30.98 C +ANISOU 4978 CA PRO B 245 3791 4416 3564 731 -66 -359 C +ATOM 4979 C PRO B 245 17.122 5.507 41.712 1.00 32.92 C +ANISOU 4979 C PRO B 245 4041 4675 3794 734 -62 -329 C +ATOM 4980 O PRO B 245 16.532 5.137 40.703 1.00 32.58 O +ANISOU 4980 O PRO B 245 3997 4632 3750 697 -63 -303 O +ATOM 4981 CB PRO B 245 19.011 3.927 41.240 1.00 18.34 C +ANISOU 4981 CB PRO B 245 2204 2779 1986 677 -66 -383 C +ATOM 4982 CG PRO B 245 19.044 2.521 41.563 1.00 15.68 C +ANISOU 4982 CG PRO B 245 1851 2451 1655 663 -73 -368 C +ATOM 4983 CD PRO B 245 17.831 2.202 42.312 1.00 39.23 C +ANISOU 4983 CD PRO B 245 4811 5478 4616 689 -79 -318 C +ATOM 4984 N CYS B 246 16.853 6.649 42.338 1.00 32.21 N +ANISOU 4984 N CYS B 246 3953 4597 3690 778 -58 -332 N +ATOM 4985 CA CYS B 246 16.003 7.669 41.736 1.00 36.38 C +ANISOU 4985 CA CYS B 246 4487 5132 4205 783 -54 -312 C +ATOM 4986 C CYS B 246 14.658 7.208 41.113 1.00 41.70 C +ANISOU 4986 C CYS B 246 5146 5831 4866 763 -57 -255 C +ATOM 4987 O CYS B 246 14.215 7.753 40.088 1.00 31.70 O +ANISOU 4987 O CYS B 246 3889 4557 3598 742 -55 -244 O +ATOM 4988 CB CYS B 246 16.807 8.443 40.687 1.00 33.76 C +ANISOU 4988 CB CYS B 246 4182 4758 3888 755 -48 -351 C +ATOM 4989 SG CYS B 246 18.311 9.151 41.299 1.00 32.05 S +ANISOU 4989 SG CYS B 246 3983 4510 3684 777 -44 -416 S +ATOM 4990 N ASN B 247 14.000 6.237 41.741 1.00 50.13 N +ANISOU 4990 N ASN B 247 6190 6932 5926 771 -63 -219 N +ATOM 4991 CA ASN B 247 12.728 5.727 41.240 1.00 46.98 C +ANISOU 4991 CA ASN B 247 5776 6561 5516 753 -68 -163 C +ATOM 4992 C ASN B 247 11.537 6.312 42.009 1.00 48.22 C +ANISOU 4992 C ASN B 247 5914 6758 5648 799 -67 -124 C +ATOM 4993 O ASN B 247 11.190 5.860 43.105 1.00 48.28 O +ANISOU 4993 O ASN B 247 5903 6796 5645 829 -69 -106 O +ATOM 4994 CB ASN B 247 12.712 4.187 41.263 1.00 44.26 C +ANISOU 4994 CB ASN B 247 5417 6223 5177 724 -75 -145 C +ATOM 4995 CG ASN B 247 11.363 3.601 40.839 1.00 41.28 C +ANISOU 4995 CG ASN B 247 5021 5876 4786 707 -81 -85 C +ATOM 4996 OD1 ASN B 247 10.322 4.203 41.066 1.00 49.50 O +ANISOU 4996 OD1 ASN B 247 6051 6947 5809 733 -80 -52 O +ATOM 4997 ND2 ASN B 247 11.382 2.417 40.240 1.00 30.56 N +ANISOU 4997 ND2 ASN B 247 3661 4514 3438 663 -87 -72 N +ATOM 4998 N ALA B 248 10.901 7.308 41.401 1.00 47.77 N +ANISOU 4998 N ALA B 248 5865 6702 5583 803 -63 -111 N +ATOM 4999 CA ALA B 248 9.824 8.065 42.042 1.00 43.71 C +ANISOU 4999 CA ALA B 248 5337 6224 5048 848 -60 -79 C +ATOM 5000 C ALA B 248 8.613 7.240 42.469 1.00 42.03 C +ANISOU 5000 C ALA B 248 5095 6055 4820 855 -66 -22 C +ATOM 5001 O ALA B 248 8.003 7.538 43.490 1.00 51.66 O +ANISOU 5001 O ALA B 248 6298 7306 6022 900 -64 -3 O +ATOM 5002 CB ALA B 248 9.383 9.234 41.159 1.00 36.40 C +ANISOU 5002 CB ALA B 248 4425 5288 4119 845 -56 -75 C +ATOM 5003 N ASP B 249 8.258 6.219 41.691 1.00 33.53 N +ANISOU 5003 N ASP B 249 4011 4980 3748 810 -72 5 N +ATOM 5004 CA ASP B 249 7.061 5.421 41.974 1.00 38.06 C +ANISOU 5004 CA ASP B 249 4558 5596 4308 811 -78 62 C +ATOM 5005 C ASP B 249 7.290 4.587 43.218 1.00 45.83 C +ANISOU 5005 C ASP B 249 5526 6600 5289 834 -81 62 C +ATOM 5006 O ASP B 249 6.338 4.037 43.781 1.00 53.38 O +ANISOU 5006 O ASP B 249 6457 7594 6230 848 -85 106 O +ATOM 5007 CB ASP B 249 6.659 4.522 40.782 1.00 47.47 C +ANISOU 5007 CB ASP B 249 5749 6783 5506 754 -85 90 C +ATOM 5008 CG ASP B 249 5.629 5.188 39.832 1.00 96.70 C +ANISOU 5008 CG ASP B 249 11983 13025 11732 742 -84 124 C +ATOM 5009 OD1 ASP B 249 4.501 5.487 40.281 1.00 94.44 O +ANISOU 5009 OD1 ASP B 249 11678 12776 11428 772 -84 165 O +ATOM 5010 OD2 ASP B 249 5.927 5.388 38.624 1.00 96.58 O +ANISOU 5010 OD2 ASP B 249 11987 12980 11727 703 -84 110 O +ATOM 5011 N PHE B 250 8.550 4.510 43.652 1.00 44.63 N +ANISOU 5011 N PHE B 250 5387 6421 5149 838 -80 13 N +ATOM 5012 CA PHE B 250 8.886 3.792 44.872 1.00 37.01 C +ANISOU 5012 CA PHE B 250 4409 5471 4183 862 -83 8 C +ATOM 5013 C PHE B 250 8.655 4.670 46.083 1.00 33.22 C +ANISOU 5013 C PHE B 250 3923 5015 3687 922 -77 5 C +ATOM 5014 O PHE B 250 8.140 4.210 47.095 1.00 34.39 O +ANISOU 5014 O PHE B 250 4050 5196 3821 949 -80 31 O +ATOM 5015 CB PHE B 250 10.338 3.314 44.865 1.00 37.50 C +ANISOU 5015 CB PHE B 250 4487 5496 4266 842 -85 -42 C +ATOM 5016 CG PHE B 250 10.808 2.816 46.214 1.00 41.52 C +ANISOU 5016 CG PHE B 250 4986 6018 4773 873 -87 -54 C +ATOM 5017 CD1 PHE B 250 11.373 3.699 47.153 1.00 37.16 C +ANISOU 5017 CD1 PHE B 250 4441 5463 4217 918 -82 -87 C +ATOM 5018 CD2 PHE B 250 10.648 1.478 46.562 1.00 39.43 C +ANISOU 5018 CD2 PHE B 250 4704 5769 4510 858 -96 -31 C +ATOM 5019 CE1 PHE B 250 11.774 3.259 48.388 1.00 27.64 C +ANISOU 5019 CE1 PHE B 250 3225 4269 3009 946 -85 -97 C +ATOM 5020 CE2 PHE B 250 11.052 1.033 47.818 1.00 33.63 C +ANISOU 5020 CE2 PHE B 250 3960 5047 3772 887 -99 -41 C +ATOM 5021 CZ PHE B 250 11.616 1.933 48.720 1.00 26.94 C +ANISOU 5021 CZ PHE B 250 3120 4196 2921 930 -94 -74 C +ATOM 5022 N TRP B 251 9.051 5.933 45.971 1.00 32.56 N +ANISOU 5022 N TRP B 251 3856 4910 3603 941 -70 -26 N +ATOM 5023 CA TRP B 251 8.896 6.901 47.054 1.00 37.75 C +ANISOU 5023 CA TRP B 251 4512 5586 4246 998 -63 -33 C +ATOM 5024 C TRP B 251 7.481 7.465 47.132 1.00 38.08 C +ANISOU 5024 C TRP B 251 4537 5664 4267 1024 -60 14 C +ATOM 5025 O TRP B 251 7.074 8.037 48.138 1.00 35.02 O +ANISOU 5025 O TRP B 251 4141 5302 3864 1072 -55 21 O +ATOM 5026 CB TRP B 251 9.916 8.023 46.913 1.00 37.75 C +ANISOU 5026 CB TRP B 251 4539 5549 4256 1009 -57 -87 C +ATOM 5027 CG TRP B 251 11.268 7.558 47.275 1.00 49.87 C +ANISOU 5027 CG TRP B 251 6085 7057 5808 1000 -60 -133 C +ATOM 5028 CD1 TRP B 251 12.321 7.337 46.426 1.00 49.89 C +ANISOU 5028 CD1 TRP B 251 6105 7017 5831 960 -61 -169 C +ATOM 5029 CD2 TRP B 251 11.724 7.192 48.585 1.00 56.20 C +ANISOU 5029 CD2 TRP B 251 6878 7871 6605 1032 -62 -146 C +ATOM 5030 NE1 TRP B 251 13.412 6.871 47.133 1.00 45.90 N +ANISOU 5030 NE1 TRP B 251 5605 6498 5338 965 -64 -205 N +ATOM 5031 CE2 TRP B 251 13.074 6.779 48.459 1.00 50.91 C +ANISOU 5031 CE2 TRP B 251 6223 7165 5957 1009 -65 -192 C +ATOM 5032 CE3 TRP B 251 11.123 7.179 49.859 1.00 54.49 C +ANISOU 5032 CE3 TRP B 251 6643 7692 6369 1077 -61 -124 C +ATOM 5033 CZ2 TRP B 251 13.838 6.379 49.555 1.00 51.68 C +ANISOU 5033 CZ2 TRP B 251 6317 7262 6056 1030 -68 -216 C +ATOM 5034 CZ3 TRP B 251 11.888 6.779 50.952 1.00 52.36 C +ANISOU 5034 CZ3 TRP B 251 6372 7423 6101 1097 -64 -148 C +ATOM 5035 CH2 TRP B 251 13.234 6.388 50.788 1.00 54.95 C +ANISOU 5035 CH2 TRP B 251 6714 7713 6450 1074 -68 -194 C +ATOM 5036 N LEU B 252 6.730 7.298 46.058 1.00 41.08 N +ANISOU 5036 N LEU B 252 4914 6048 4648 991 -62 47 N +ATOM 5037 CA LEU B 252 5.312 7.600 46.080 1.00 36.80 C +ANISOU 5037 CA LEU B 252 4353 5543 4087 1009 -61 98 C +ATOM 5038 C LEU B 252 4.591 6.422 46.728 1.00 39.89 C +ANISOU 5038 C LEU B 252 4716 5974 4468 1010 -67 141 C +ATOM 5039 O LEU B 252 3.587 6.594 47.417 1.00 40.10 O +ANISOU 5039 O LEU B 252 4721 6039 4475 1044 -64 177 O +ATOM 5040 CB LEU B 252 4.806 7.845 44.665 1.00 32.67 C +ANISOU 5040 CB LEU B 252 3837 5008 3569 971 -62 117 C +ATOM 5041 CG LEU B 252 5.322 9.140 44.045 1.00 26.70 C +ANISOU 5041 CG LEU B 252 3106 4218 2819 974 -56 81 C +ATOM 5042 CD1 LEU B 252 4.823 9.282 42.645 1.00 35.72 C +ANISOU 5042 CD1 LEU B 252 4256 5349 3967 933 -59 101 C +ATOM 5043 CD2 LEU B 252 4.900 10.328 44.863 1.00 30.77 C +ANISOU 5043 CD2 LEU B 252 3620 4752 3320 1031 -48 81 C +ATOM 5044 N ALA B 253 5.132 5.222 46.533 1.00 41.83 N +ANISOU 5044 N ALA B 253 4960 6207 4725 973 -75 135 N +ATOM 5045 CA ALA B 253 4.581 4.017 47.151 1.00 33.02 C +ANISOU 5045 CA ALA B 253 3820 5124 3602 971 -81 172 C +ATOM 5046 C ALA B 253 4.786 3.994 48.670 1.00 39.78 C +ANISOU 5046 C ALA B 253 4666 6002 4447 1019 -79 163 C +ATOM 5047 O ALA B 253 3.882 3.597 49.382 1.00 49.93 O +ANISOU 5047 O ALA B 253 5927 7328 5716 1040 -80 203 O +ATOM 5048 CB ALA B 253 5.174 2.790 46.524 1.00 34.55 C +ANISOU 5048 CB ALA B 253 4019 5297 3813 920 -90 166 C +ATOM 5049 N VAL B 254 5.953 4.417 49.168 1.00 43.71 N +ANISOU 5049 N VAL B 254 5181 6473 4953 1036 -76 111 N +ATOM 5050 CA VAL B 254 6.218 4.389 50.611 1.00 39.09 C +ANISOU 5050 CA VAL B 254 4588 5906 4358 1080 -75 100 C +ATOM 5051 C VAL B 254 5.399 5.455 51.366 1.00 36.42 C +ANISOU 5051 C VAL B 254 4241 5599 3999 1133 -66 116 C +ATOM 5052 O VAL B 254 4.955 5.228 52.496 1.00 37.95 O +ANISOU 5052 O VAL B 254 4417 5826 4175 1168 -65 135 O +ATOM 5053 CB VAL B 254 7.755 4.481 50.963 1.00 27.74 C +ANISOU 5053 CB VAL B 254 3172 4431 2937 1082 -75 40 C +ATOM 5054 CG1 VAL B 254 8.594 3.919 49.878 1.00 21.02 C +ANISOU 5054 CG1 VAL B 254 2336 3540 2109 1029 -80 16 C +ATOM 5055 CG2 VAL B 254 8.160 5.905 51.289 1.00 29.08 C +ANISOU 5055 CG2 VAL B 254 3359 4588 3104 1119 -66 4 C +ATOM 5056 N GLN B 255 5.189 6.597 50.714 1.00 39.79 N +ANISOU 5056 N GLN B 255 4681 6013 4425 1139 -59 110 N +ATOM 5057 CA GLN B 255 4.501 7.745 51.302 1.00 44.35 C +ANISOU 5057 CA GLN B 255 5253 6612 4984 1189 -49 120 C +ATOM 5058 C GLN B 255 2.993 7.564 51.289 1.00 44.88 C +ANISOU 5058 C GLN B 255 5295 6724 5034 1197 -49 180 C +ATOM 5059 O GLN B 255 2.295 7.947 52.222 1.00 43.68 O +ANISOU 5059 O GLN B 255 5127 6606 4863 1242 -43 200 O +ATOM 5060 CB GLN B 255 4.800 9.013 50.505 1.00 49.65 C +ANISOU 5060 CB GLN B 255 5949 7253 5663 1189 -43 92 C +ATOM 5061 CG GLN B 255 6.191 9.572 50.665 1.00 57.33 C +ANISOU 5061 CG GLN B 255 6948 8185 6648 1195 -41 30 C +ATOM 5062 CD GLN B 255 6.386 10.849 49.873 1.00 67.64 C +ANISOU 5062 CD GLN B 255 8277 9463 7959 1195 -35 7 C +ATOM 5063 OE1 GLN B 255 7.057 10.856 48.845 1.00 67.09 O +ANISOU 5063 OE1 GLN B 255 8225 9357 7908 1156 -38 -17 O +ATOM 5064 NE2 GLN B 255 5.782 11.934 50.339 1.00 76.05 N +ANISOU 5064 NE2 GLN B 255 9341 10545 9009 1240 -28 15 N +ATOM 5065 N GLN B 256 2.486 7.012 50.200 1.00 42.12 N +ANISOU 5065 N GLN B 256 4940 6373 4691 1154 -55 210 N +ATOM 5066 CA GLN B 256 1.058 6.897 50.017 1.00 29.75 C +ANISOU 5066 CA GLN B 256 3348 4845 3109 1156 -55 268 C +ATOM 5067 C GLN B 256 0.544 5.541 50.451 1.00 32.15 C +ANISOU 5067 C GLN B 256 3628 5181 3407 1143 -62 306 C +ATOM 5068 O GLN B 256 -0.573 5.442 50.923 1.00 52.13 O +ANISOU 5068 O GLN B 256 6133 7752 5919 1165 -61 351 O +ATOM 5069 CB GLN B 256 0.688 7.182 48.560 1.00 32.30 C +ANISOU 5069 CB GLN B 256 3680 5150 3441 1118 -57 281 C +ATOM 5070 CG GLN B 256 0.975 8.629 48.113 1.00 43.44 C +ANISOU 5070 CG GLN B 256 5114 6536 4857 1135 -49 251 C +ATOM 5071 CD GLN B 256 0.839 8.821 46.612 1.00 62.29 C +ANISOU 5071 CD GLN B 256 7513 8898 7255 1090 -53 257 C +ATOM 5072 OE1 GLN B 256 1.257 9.856 46.057 1.00 60.57 O +ANISOU 5072 OE1 GLN B 256 7317 8651 7044 1091 -48 228 O +ATOM 5073 NE2 GLN B 256 0.252 7.817 45.938 1.00 73.82 N +ANISOU 5073 NE2 GLN B 256 8960 10370 8717 1049 -61 295 N +ATOM 5074 N GLU B 257 1.353 4.497 50.327 1.00 28.18 N +ANISOU 5074 N GLU B 257 3131 4658 2918 1109 -71 289 N +ATOM 5075 CA GLU B 257 0.947 3.178 50.819 1.00 30.51 C +ANISOU 5075 CA GLU B 257 3403 4981 3207 1097 -79 323 C +ATOM 5076 C GLU B 257 1.535 2.825 52.192 1.00 41.91 C +ANISOU 5076 C GLU B 257 4843 6436 4646 1129 -79 303 C +ATOM 5077 O GLU B 257 0.778 2.491 53.109 1.00 51.63 O +ANISOU 5077 O GLU B 257 6051 7707 5859 1155 -78 336 O +ATOM 5078 CB GLU B 257 1.263 2.076 49.803 1.00 35.14 C +ANISOU 5078 CB GLU B 257 3994 5546 3810 1037 -89 327 C +ATOM 5079 CG GLU B 257 0.567 2.252 48.439 1.00 35.74 C +ANISOU 5079 CG GLU B 257 4073 5617 3890 1001 -91 354 C +ATOM 5080 CD GLU B 257 1.041 1.241 47.388 1.00 44.44 C +ANISOU 5080 CD GLU B 257 5185 6691 5010 940 -101 350 C +ATOM 5081 OE1 GLU B 257 0.694 1.390 46.203 1.00 43.32 O +ANISOU 5081 OE1 GLU B 257 5049 6536 4873 907 -103 363 O +ATOM 5082 OE2 GLU B 257 1.766 0.291 47.740 1.00 51.18 O +ANISOU 5082 OE2 GLU B 257 6040 7535 5873 925 -107 333 O +ATOM 5083 N LEU B 258 2.859 2.926 52.354 1.00 37.07 N +ANISOU 5083 N LEU B 258 4251 5785 4047 1127 -79 249 N +ATOM 5084 CA LEU B 258 3.517 2.350 53.539 1.00 28.97 C +ANISOU 5084 CA LEU B 258 3222 4765 3019 1146 -82 231 C +ATOM 5085 C LEU B 258 3.418 3.158 54.806 1.00 34.94 C +ANISOU 5085 C LEU B 258 3975 5543 3758 1205 -74 222 C +ATOM 5086 O LEU B 258 3.000 2.624 55.830 1.00 44.06 O +ANISOU 5086 O LEU B 258 5111 6731 4898 1227 -75 245 O +ATOM 5087 CB LEU B 258 4.978 2.010 53.286 1.00 40.35 C +ANISOU 5087 CB LEU B 258 4687 6162 4484 1120 -87 179 C +ATOM 5088 CG LEU B 258 5.674 1.265 54.435 1.00 42.94 C +ANISOU 5088 CG LEU B 258 5010 6494 4813 1135 -93 162 C +ATOM 5089 CD1 LEU B 258 5.024 -0.084 54.707 1.00 48.75 C +ANISOU 5089 CD1 LEU B 258 5721 7259 5541 1117 -102 207 C +ATOM 5090 CD2 LEU B 258 7.158 1.098 54.133 1.00 33.29 C +ANISOU 5090 CD2 LEU B 258 3811 5224 3614 1112 -96 108 C +ATOM 5091 N LEU B 259 3.813 4.426 54.762 1.00 33.35 N +ANISOU 5091 N LEU B 259 3792 5322 3557 1229 -65 188 N +ATOM 5092 CA LEU B 259 3.719 5.255 55.967 1.00 34.66 C +ANISOU 5092 CA LEU B 259 3956 5507 3706 1286 -56 178 C +ATOM 5093 C LEU B 259 2.268 5.301 56.535 1.00 39.14 C +ANISOU 5093 C LEU B 259 4496 6127 4249 1316 -51 233 C +ATOM 5094 O LEU B 259 2.043 5.070 57.718 1.00 26.90 O +ANISOU 5094 O LEU B 259 2932 4607 2683 1349 -50 243 O +ATOM 5095 CB LEU B 259 4.301 6.663 55.737 1.00 31.06 C +ANISOU 5095 CB LEU B 259 3525 5021 3255 1306 -48 136 C +ATOM 5096 CG LEU B 259 5.740 6.714 55.212 1.00 29.82 C +ANISOU 5096 CG LEU B 259 3395 4813 3121 1279 -51 81 C +ATOM 5097 CD1 LEU B 259 6.307 8.089 55.372 1.00 31.07 C +ANISOU 5097 CD1 LEU B 259 3576 4949 3280 1310 -43 40 C +ATOM 5098 CD2 LEU B 259 6.604 5.704 55.923 1.00 21.86 C +ANISOU 5098 CD2 LEU B 259 2386 3800 2121 1272 -60 62 C +ATOM 5099 N PRO B 260 1.271 5.600 55.691 1.00 46.05 N +ANISOU 5099 N PRO B 260 5362 7015 5120 1305 -49 268 N +ATOM 5100 CA PRO B 260 -0.080 5.536 56.255 1.00 42.16 C +ANISOU 5100 CA PRO B 260 4842 6573 4606 1332 -44 320 C +ATOM 5101 C PRO B 260 -0.340 4.263 57.080 1.00 36.69 C +ANISOU 5101 C PRO B 260 4126 5911 3904 1329 -51 348 C +ATOM 5102 O PRO B 260 -0.838 4.334 58.197 1.00 38.91 O +ANISOU 5102 O PRO B 260 4391 6227 4165 1369 -46 364 O +ATOM 5103 CB PRO B 260 -0.962 5.586 55.001 1.00 42.71 C +ANISOU 5103 CB PRO B 260 4904 6645 4678 1301 -46 356 C +ATOM 5104 CG PRO B 260 -0.180 6.440 54.050 1.00 38.83 C +ANISOU 5104 CG PRO B 260 4442 6108 4205 1285 -44 315 C +ATOM 5105 CD PRO B 260 1.256 6.048 54.285 1.00 46.47 C +ANISOU 5105 CD PRO B 260 5429 7039 5187 1272 -49 264 C +ATOM 5106 N LEU B 261 0.011 3.110 56.537 1.00 39.37 N +ANISOU 5106 N LEU B 261 4466 6237 4257 1282 -63 353 N +ATOM 5107 CA LEU B 261 -0.232 1.850 57.213 1.00 41.27 C +ANISOU 5107 CA LEU B 261 4685 6505 4490 1274 -71 380 C +ATOM 5108 C LEU B 261 0.576 1.702 58.501 1.00 53.44 C +ANISOU 5108 C LEU B 261 6232 8047 6028 1304 -71 349 C +ATOM 5109 O LEU B 261 0.135 1.056 59.453 1.00 61.70 O +ANISOU 5109 O LEU B 261 7257 9127 7058 1320 -73 375 O +ATOM 5110 CB LEU B 261 0.057 0.712 56.253 1.00 44.36 C +ANISOU 5110 CB LEU B 261 5080 6876 4901 1216 -84 387 C +ATOM 5111 CG LEU B 261 0.302 -0.641 56.896 1.00 62.00 C +ANISOU 5111 CG LEU B 261 7301 9121 7134 1202 -95 397 C +ATOM 5112 CD1 LEU B 261 -0.961 -1.162 57.617 1.00 64.15 C +ANISOU 5112 CD1 LEU B 261 7542 9448 7383 1219 -95 454 C +ATOM 5113 CD2 LEU B 261 0.793 -1.619 55.831 1.00 70.60 C +ANISOU 5113 CD2 LEU B 261 8399 10180 8245 1143 -106 393 C +ATOM 5114 N VAL B 262 1.757 2.314 58.522 1.00 58.61 N +ANISOU 5114 N VAL B 262 6912 8663 6695 1311 -69 294 N +ATOM 5115 CA VAL B 262 2.663 2.329 59.686 1.00 59.33 C +ANISOU 5115 CA VAL B 262 7012 8748 6784 1339 -70 258 C +ATOM 5116 C VAL B 262 2.214 3.283 60.802 1.00 59.82 C +ANISOU 5116 C VAL B 262 7068 8838 6823 1398 -58 259 C +ATOM 5117 O VAL B 262 2.465 3.024 61.986 1.00 52.07 O +ANISOU 5117 O VAL B 262 6082 7873 5830 1425 -58 253 O +ATOM 5118 CB VAL B 262 4.112 2.795 59.266 1.00 73.29 C +ANISOU 5118 CB VAL B 262 8810 10462 8574 1327 -71 196 C +ATOM 5119 CG1 VAL B 262 4.903 3.309 60.459 1.00 63.39 C +ANISOU 5119 CG1 VAL B 262 7567 9204 7315 1368 -67 158 C +ATOM 5120 CG2 VAL B 262 4.870 1.687 58.513 1.00 73.83 C +ANISOU 5120 CG2 VAL B 262 8885 10500 8666 1273 -83 185 C +ATOM 5121 N LYS B 263 1.557 4.373 60.420 1.00 62.18 N +ANISOU 5121 N LYS B 263 7369 9144 7115 1418 -47 268 N +ATOM 5122 CA LYS B 263 1.041 5.335 61.387 1.00 56.05 C +ANISOU 5122 CA LYS B 263 6588 8394 6316 1474 -35 271 C +ATOM 5123 C LYS B 263 -0.111 4.744 62.192 1.00 63.45 C +ANISOU 5123 C LYS B 263 7494 9385 7231 1493 -33 323 C +ATOM 5124 O LYS B 263 -0.396 5.188 63.304 1.00 72.75 O +ANISOU 5124 O LYS B 263 8665 10589 8388 1539 -25 325 O +ATOM 5125 CB LYS B 263 0.587 6.614 60.680 1.00 48.66 C +ANISOU 5125 CB LYS B 263 5661 7450 5380 1487 -25 270 C +ATOM 5126 CG LYS B 263 0.186 7.736 61.624 1.00 48.18 C +ANISOU 5126 CG LYS B 263 5599 7410 5298 1546 -11 266 C +ATOM 5127 CD LYS B 263 0.626 9.089 61.091 1.00 62.26 C +ANISOU 5127 CD LYS B 263 7408 9160 7089 1559 -4 229 C +ATOM 5128 CE LYS B 263 0.972 10.043 62.223 1.00 74.37 C +ANISOU 5128 CE LYS B 263 8952 10696 8608 1612 6 198 C +ATOM 5129 NZ LYS B 263 0.153 9.781 63.439 1.00 77.27 N +ANISOU 5129 NZ LYS B 263 9296 11112 8950 1650 12 230 N +ATOM 5130 N VAL B 264 -0.769 3.739 61.624 1.00 57.64 N +ANISOU 5130 N VAL B 264 6739 8665 6497 1457 -41 365 N +ATOM 5131 CA VAL B 264 -1.811 3.007 62.333 1.00 54.89 C +ANISOU 5131 CA VAL B 264 6361 8367 6129 1468 -41 416 C +ATOM 5132 C VAL B 264 -1.214 2.083 63.390 1.00 61.58 C +ANISOU 5132 C VAL B 264 7205 9221 6973 1472 -49 406 C +ATOM 5133 O VAL B 264 -1.828 1.833 64.428 1.00 67.64 O +ANISOU 5133 O VAL B 264 7953 10029 7719 1500 -46 432 O +ATOM 5134 CB VAL B 264 -2.675 2.175 61.367 1.00 57.91 C +ANISOU 5134 CB VAL B 264 6724 8763 6515 1426 -49 464 C +ATOM 5135 CG1 VAL B 264 -3.479 1.137 62.134 1.00 60.75 C +ANISOU 5135 CG1 VAL B 264 7055 9169 6859 1428 -53 511 C +ATOM 5136 CG2 VAL B 264 -3.592 3.082 60.561 1.00 58.38 C +ANISOU 5136 CG2 VAL B 264 6779 8830 6572 1431 -40 487 C +ATOM 5137 N ILE B 265 -0.015 1.578 63.119 1.00 64.67 N +ANISOU 5137 N ILE B 265 7615 9574 7385 1442 -59 368 N +ATOM 5138 CA ILE B 265 0.574 0.523 63.934 1.00 58.42 C +ANISOU 5138 CA ILE B 265 6819 8785 6593 1436 -70 362 C +ATOM 5139 C ILE B 265 1.531 1.097 64.972 1.00 55.41 C +ANISOU 5139 C ILE B 265 6454 8390 6208 1472 -66 315 C +ATOM 5140 O ILE B 265 1.549 0.660 66.123 1.00 53.96 O +ANISOU 5140 O ILE B 265 6261 8229 6010 1494 -68 321 O +ATOM 5141 CB ILE B 265 1.327 -0.505 63.068 1.00 52.84 C +ANISOU 5141 CB ILE B 265 6121 8044 5912 1381 -84 350 C +ATOM 5142 CG1 ILE B 265 0.342 -1.314 62.223 1.00 62.24 C +ANISOU 5142 CG1 ILE B 265 7293 9254 7103 1343 -90 402 C +ATOM 5143 CG2 ILE B 265 2.167 -1.424 63.942 1.00 49.36 C +ANISOU 5143 CG2 ILE B 265 5682 7599 5475 1378 -94 333 C +ATOM 5144 CD1 ILE B 265 0.962 -2.516 61.545 1.00 63.19 C +ANISOU 5144 CD1 ILE B 265 7418 9347 7244 1291 -104 397 C +ATOM 5145 N ALA B 266 2.326 2.079 64.558 1.00 55.54 N +ANISOU 5145 N ALA B 266 6497 8369 6237 1478 -61 270 N +ATOM 5146 CA ALA B 266 3.208 2.789 65.476 1.00 56.69 C +ANISOU 5146 CA ALA B 266 6660 8500 6379 1514 -57 225 C +ATOM 5147 C ALA B 266 3.353 4.255 65.080 1.00 57.75 C +ANISOU 5147 C ALA B 266 6813 8613 6514 1536 -45 196 C +ATOM 5148 O ALA B 266 4.105 4.589 64.165 1.00 62.70 O +ANISOU 5148 O ALA B 266 7461 9200 7163 1511 -48 164 O +ATOM 5149 CB ALA B 266 4.571 2.115 65.530 1.00 61.06 C +ANISOU 5149 CB ALA B 266 7230 9018 6954 1489 -69 185 C +ATOM 5150 N PRO B 267 2.627 5.125 65.775 1.00 58.55 N +ANISOU 5150 N PRO B 267 6908 8744 6593 1583 -33 208 N +ATOM 5151 CA PRO B 267 2.456 6.512 65.332 1.00 59.52 C +ANISOU 5151 CA PRO B 267 7045 8855 6716 1604 -21 193 C +ATOM 5152 C PRO B 267 3.754 7.305 65.438 1.00 61.59 C +ANISOU 5152 C PRO B 267 7338 9074 6990 1614 -20 132 C +ATOM 5153 O PRO B 267 4.529 7.097 66.372 1.00 58.55 O +ANISOU 5153 O PRO B 267 6961 8685 6602 1629 -24 105 O +ATOM 5154 CB PRO B 267 1.422 7.063 66.317 1.00 50.61 C +ANISOU 5154 CB PRO B 267 5900 7771 5558 1655 -8 221 C +ATOM 5155 CG PRO B 267 0.634 5.872 66.730 1.00 50.23 C +ANISOU 5155 CG PRO B 267 5823 7764 5498 1645 -13 269 C +ATOM 5156 CD PRO B 267 1.604 4.725 66.757 1.00 54.95 C +ANISOU 5156 CD PRO B 267 6425 8340 6112 1610 -29 251 C +ATOM 5157 N PHE B 268 3.984 8.203 64.486 1.00 63.23 N +ANISOU 5157 N PHE B 268 7564 9251 7210 1606 -16 110 N +ATOM 5158 CA PHE B 268 5.160 9.063 64.512 1.00 55.48 C +ANISOU 5158 CA PHE B 268 6612 8229 6239 1616 -15 53 C +ATOM 5159 C PHE B 268 4.794 10.510 64.198 1.00 49.33 C +ANISOU 5159 C PHE B 268 5845 7443 5454 1644 -2 44 C +ATOM 5160 O PHE B 268 3.670 10.801 63.788 1.00 44.10 O +ANISOU 5160 O PHE B 268 5169 6805 4782 1650 4 82 O +ATOM 5161 CB PHE B 268 6.214 8.561 63.523 1.00 46.25 C +ANISOU 5161 CB PHE B 268 5458 7014 5099 1565 -26 24 C +ATOM 5162 CG PHE B 268 5.689 8.358 62.130 1.00 41.43 C +ANISOU 5162 CG PHE B 268 4843 6396 4501 1525 -27 49 C +ATOM 5163 CD1 PHE B 268 5.070 7.170 61.775 1.00 34.01 C +ANISOU 5163 CD1 PHE B 268 3882 5477 3563 1493 -35 91 C +ATOM 5164 CD2 PHE B 268 5.814 9.353 61.176 1.00 41.05 C +ANISOU 5164 CD2 PHE B 268 4813 6320 4463 1518 -22 30 C +ATOM 5165 CE1 PHE B 268 4.587 6.980 60.495 1.00 29.70 C +ANISOU 5165 CE1 PHE B 268 3333 4924 3028 1455 -37 113 C +ATOM 5166 CE2 PHE B 268 5.332 9.169 59.894 1.00 39.68 C +ANISOU 5166 CE2 PHE B 268 4637 6140 4301 1481 -24 53 C +ATOM 5167 CZ PHE B 268 4.718 7.981 59.553 1.00 34.88 C +ANISOU 5167 CZ PHE B 268 4007 5553 3694 1449 -31 95 C +ATOM 5168 N SER B 269 5.749 11.413 64.393 1.00 44.86 N +ANISOU 5168 N SER B 269 5306 6846 4894 1660 0 -5 N +ATOM 5169 CA SER B 269 5.548 12.821 64.077 1.00 53.91 C +ANISOU 5169 CA SER B 269 6467 7981 6036 1685 11 -19 C +ATOM 5170 C SER B 269 5.513 13.040 62.573 1.00 62.02 C +ANISOU 5170 C SER B 269 7503 8981 7083 1647 9 -18 C +ATOM 5171 O SER B 269 6.155 12.311 61.807 1.00 60.38 O +ANISOU 5171 O SER B 269 7299 8747 6895 1601 -1 -29 O +ATOM 5172 CB SER B 269 6.640 13.694 64.715 1.00 57.62 C +ANISOU 5172 CB SER B 269 6964 8423 6506 1712 13 -74 C +ATOM 5173 OG SER B 269 6.653 14.994 64.156 1.00 53.53 O +ANISOU 5173 OG SER B 269 6465 7882 5990 1725 21 -94 O +ATOM 5174 N ASP B 270 4.778 14.068 62.161 1.00 74.64 N +ANISOU 5174 N ASP B 270 9103 10583 8673 1666 19 -6 N +ATOM 5175 CA ASP B 270 4.645 14.400 60.747 1.00 79.84 C +ANISOU 5175 CA ASP B 270 9770 11219 9348 1633 17 -3 C +ATOM 5176 C ASP B 270 5.539 15.576 60.349 1.00 74.93 C +ANISOU 5176 C ASP B 270 9179 10553 8736 1638 20 -52 C +ATOM 5177 O ASP B 270 5.424 16.132 59.253 1.00 77.29 O +ANISOU 5177 O ASP B 270 9488 10831 9046 1618 21 -54 O +ATOM 5178 CB ASP B 270 3.181 14.666 60.393 1.00 87.45 C +ANISOU 5178 CB ASP B 270 10713 12216 10299 1644 24 48 C +ATOM 5179 CG ASP B 270 2.307 13.428 60.558 1.00 97.89 C +ANISOU 5179 CG ASP B 270 12003 13577 11613 1629 20 100 C +ATOM 5180 OD1 ASP B 270 2.685 12.342 60.056 1.00 98.71 O +ANISOU 5180 OD1 ASP B 270 12103 13670 11731 1584 9 103 O +ATOM 5181 OD2 ASP B 270 1.240 13.549 61.197 1.00102.39 O +ANISOU 5181 OD2 ASP B 270 12552 14188 12162 1663 28 136 O +ATOM 5182 N ARG B 271 6.448 15.946 61.238 1.00 65.34 N +ANISOU 5182 N ARG B 271 7981 9325 7519 1663 21 -94 N +ATOM 5183 CA ARG B 271 7.362 17.028 60.931 1.00 65.12 C +ANISOU 5183 CA ARG B 271 7985 9257 7503 1667 23 -143 C +ATOM 5184 C ARG B 271 8.387 16.535 59.928 1.00 67.06 C +ANISOU 5184 C ARG B 271 8244 9460 7775 1614 13 -170 C +ATOM 5185 O ARG B 271 9.021 15.507 60.124 1.00 68.65 O +ANISOU 5185 O ARG B 271 8441 9657 7986 1591 5 -178 O +ATOM 5186 CB ARG B 271 8.055 17.523 62.201 1.00 66.01 C +ANISOU 5186 CB ARG B 271 8111 9367 7604 1708 26 -179 C +ATOM 5187 CG ARG B 271 7.115 17.815 63.354 1.00 70.73 C +ANISOU 5187 CG ARG B 271 8693 10008 8174 1760 35 -152 C +ATOM 5188 CD ARG B 271 7.661 18.926 64.213 1.00 82.02 C +ANISOU 5188 CD ARG B 271 10145 11425 9593 1804 42 -192 C +ATOM 5189 NE ARG B 271 8.049 20.065 63.385 1.00 93.45 N +ANISOU 5189 NE ARG B 271 11619 12837 11053 1800 44 -221 N +ATOM 5190 CZ ARG B 271 8.508 21.220 63.860 1.00101.45 C +ANISOU 5190 CZ ARG B 271 12654 13833 12058 1834 50 -256 C +ATOM 5191 NH1 ARG B 271 8.644 21.401 65.169 1.00102.28 N +ANISOU 5191 NH1 ARG B 271 12762 13955 12146 1874 54 -268 N +ATOM 5192 NH2 ARG B 271 8.836 22.197 63.021 1.00104.15 N +ANISOU 5192 NH2 ARG B 271 13019 14141 12412 1826 51 -280 N +ATOM 5193 N ALA B 272 8.550 17.251 58.832 1.00 66.68 N +ANISOU 5193 N ALA B 272 8213 9383 7739 1595 14 -184 N +ATOM 5194 CA ALA B 272 9.568 16.842 57.894 1.00 64.30 C +ANISOU 5194 CA ALA B 272 7927 9041 7463 1546 6 -212 C +ATOM 5195 C ALA B 272 10.906 16.865 58.580 1.00 65.33 C +ANISOU 5195 C ALA B 272 8074 9146 7601 1552 2 -263 C +ATOM 5196 O ALA B 272 11.732 16.026 58.287 1.00 64.69 O +ANISOU 5196 O ALA B 272 7996 9045 7538 1516 -6 -280 O +ATOM 5197 CB ALA B 272 9.582 17.738 56.650 1.00 65.79 C +ANISOU 5197 CB ALA B 272 8133 9200 7663 1526 9 -223 C +ATOM 5198 N ASP B 273 11.100 17.798 59.518 1.00 78.32 N +ANISOU 5198 N ASP B 273 9732 10794 9233 1598 8 -285 N +ATOM 5199 CA ASP B 273 12.436 18.070 60.117 1.00 90.40 C +ANISOU 5199 CA ASP B 273 11283 12294 10770 1606 5 -338 C +ATOM 5200 C ASP B 273 13.006 17.036 61.122 1.00100.53 C +ANISOU 5200 C ASP B 273 12555 13588 12052 1608 -2 -346 C +ATOM 5201 O ASP B 273 14.179 17.135 61.530 1.00 98.34 O +ANISOU 5201 O ASP B 273 12295 13285 11784 1609 -7 -389 O +ATOM 5202 CB ASP B 273 12.527 19.495 60.705 1.00 96.40 C +ANISOU 5202 CB ASP B 273 12063 13049 11517 1653 13 -364 C +ATOM 5203 CG ASP B 273 11.405 19.805 61.694 1.00103.05 C +ANISOU 5203 CG ASP B 273 12889 13934 12330 1702 22 -331 C +ATOM 5204 OD1 ASP B 273 10.617 18.892 62.045 1.00104.98 O +ANISOU 5204 OD1 ASP B 273 13106 14215 12565 1703 21 -291 O +ATOM 5205 OD2 ASP B 273 11.313 20.973 62.124 1.00105.95 O +ANISOU 5205 OD2 ASP B 273 13271 14300 12686 1741 29 -347 O +ATOM 5206 N ARG B 274 12.185 16.058 61.507 1.00 97.39 N +ANISOU 5206 N ARG B 274 12131 13228 11644 1608 -4 -303 N +ATOM 5207 CA ARG B 274 12.625 14.970 62.378 1.00 86.60 C +ANISOU 5207 CA ARG B 274 10752 11873 10277 1606 -12 -304 C +ATOM 5208 C ARG B 274 12.265 13.622 61.746 1.00 79.93 C +ANISOU 5208 C ARG B 274 9888 11040 9444 1564 -19 -270 C +ATOM 5209 O ARG B 274 12.167 12.610 62.440 1.00 75.94 O +ANISOU 5209 O ARG B 274 9364 10556 8932 1564 -25 -252 O +ATOM 5210 CB ARG B 274 11.988 15.093 63.767 1.00 80.91 C +ANISOU 5210 CB ARG B 274 10020 11193 9529 1656 -7 -285 C +ATOM 5211 CG ARG B 274 10.490 14.873 63.762 1.00 76.63 C +ANISOU 5211 CG ARG B 274 9452 10694 8970 1668 -1 -229 C +ATOM 5212 CD ARG B 274 9.931 14.783 65.165 1.00 80.30 C +ANISOU 5212 CD ARG B 274 9903 11200 9408 1713 4 -210 C +ATOM 5213 NE ARG B 274 10.039 16.047 65.886 1.00 87.24 N +ANISOU 5213 NE ARG B 274 10799 12077 10273 1760 13 -235 N +ATOM 5214 CZ ARG B 274 9.406 16.311 67.025 1.00 95.75 C +ANISOU 5214 CZ ARG B 274 11868 13190 11325 1806 20 -220 C +ATOM 5215 NH1 ARG B 274 8.613 15.396 67.583 1.00 92.30 N +ANISOU 5215 NH1 ARG B 274 11403 12792 10873 1810 20 -178 N +ATOM 5216 NH2 ARG B 274 9.570 17.493 67.604 1.00103.83 N +ANISOU 5216 NH2 ARG B 274 12909 14206 12335 1846 28 -246 N +ATOM 5217 N THR B 275 12.039 13.635 60.431 1.00 77.52 N +ANISOU 5217 N THR B 275 9585 10719 9152 1527 -19 -260 N +ATOM 5218 CA THR B 275 11.796 12.419 59.650 1.00 67.72 C +ANISOU 5218 CA THR B 275 8327 9480 7923 1481 -27 -232 C +ATOM 5219 C THR B 275 13.033 12.083 58.810 1.00 64.60 C +ANISOU 5219 C THR B 275 7950 9040 7557 1437 -34 -271 C +ATOM 5220 O THR B 275 13.412 12.858 57.945 1.00 61.86 O +ANISOU 5220 O THR B 275 7622 8662 7221 1423 -31 -294 O +ATOM 5221 CB THR B 275 10.571 12.565 58.741 1.00 51.82 C +ANISOU 5221 CB THR B 275 6303 7484 5904 1470 -22 -188 C +ATOM 5222 OG1 THR B 275 9.416 12.772 59.556 1.00 48.25 O +ANISOU 5222 OG1 THR B 275 5832 7076 5427 1510 -15 -151 O +ATOM 5223 CG2 THR B 275 10.378 11.301 57.937 1.00 54.32 C +ANISOU 5223 CG2 THR B 275 6604 7801 6233 1420 -30 -162 C +ATOM 5224 N VAL B 276 13.669 10.943 59.088 1.00 57.14 N +ANISOU 5224 N VAL B 276 6997 8090 6622 1415 -43 -277 N +ATOM 5225 CA VAL B 276 14.922 10.569 58.442 1.00 39.39 C +ANISOU 5225 CA VAL B 276 4765 5800 4401 1377 -50 -317 C +ATOM 5226 C VAL B 276 14.746 9.467 57.415 1.00 40.35 C +ANISOU 5226 C VAL B 276 4876 5916 4538 1326 -55 -294 C +ATOM 5227 O VAL B 276 13.971 8.527 57.608 1.00 41.93 O +ANISOU 5227 O VAL B 276 5055 6147 4731 1319 -59 -253 O +ATOM 5228 CB VAL B 276 15.951 10.059 59.454 1.00 32.33 C +ANISOU 5228 CB VAL B 276 3874 4899 3513 1386 -57 -347 C +ATOM 5229 CG1 VAL B 276 17.289 9.817 58.748 1.00 32.00 C +ANISOU 5229 CG1 VAL B 276 3848 4810 3499 1348 -62 -391 C +ATOM 5230 CG2 VAL B 276 16.127 11.047 60.611 1.00 23.09 C +ANISOU 5230 CG2 VAL B 276 2712 3735 2325 1438 -52 -368 C +ATOM 5231 N VAL B 277 15.480 9.596 56.316 1.00 46.53 N +ANISOU 5231 N VAL B 277 5676 6660 5343 1288 -56 -322 N +ATOM 5232 CA VAL B 277 15.729 8.463 55.425 1.00 46.91 C +ANISOU 5232 CA VAL B 277 5719 6694 5410 1237 -63 -315 C +ATOM 5233 C VAL B 277 17.198 8.051 55.457 1.00 44.22 C +ANISOU 5233 C VAL B 277 5391 6317 5093 1217 -69 -362 C +ATOM 5234 O VAL B 277 18.105 8.882 55.182 1.00 41.55 O +ANISOU 5234 O VAL B 277 5076 5946 4766 1217 -66 -406 O +ATOM 5235 CB VAL B 277 15.356 8.768 53.989 1.00 38.22 C +ANISOU 5235 CB VAL B 277 4626 5577 4318 1202 -59 -305 C +ATOM 5236 CG1 VAL B 277 13.916 8.378 53.754 1.00 30.40 C +ANISOU 5236 CG1 VAL B 277 3615 4624 3312 1200 -58 -247 C +ATOM 5237 CG2 VAL B 277 15.624 10.232 53.704 1.00 45.56 C +ANISOU 5237 CG2 VAL B 277 5578 6486 5246 1220 -51 -334 C +ATOM 5238 N ALA B 278 17.426 6.778 55.788 1.00 33.79 N +ANISOU 5238 N ALA B 278 4056 5002 3779 1201 -78 -353 N +ATOM 5239 CA ALA B 278 18.780 6.249 55.776 1.00 46.80 C +ANISOU 5239 CA ALA B 278 5714 6617 5450 1179 -84 -395 C +ATOM 5240 C ALA B 278 18.994 5.116 54.744 1.00 49.39 C +ANISOU 5240 C ALA B 278 6039 6928 5799 1125 -90 -388 C +ATOM 5241 O ALA B 278 18.212 4.175 54.642 1.00 49.28 O +ANISOU 5241 O ALA B 278 6006 6938 5780 1110 -94 -347 O +ATOM 5242 CB ALA B 278 19.176 5.809 57.166 1.00 52.65 C +ANISOU 5242 CB ALA B 278 6446 7372 6185 1209 -91 -402 C +ATOM 5243 N GLY B 279 20.076 5.233 53.981 1.00 42.22 N +ANISOU 5243 N GLY B 279 5148 5978 4915 1096 -89 -429 N +ATOM 5244 CA GLY B 279 20.463 4.196 53.043 1.00 31.74 C +ANISOU 5244 CA GLY B 279 3820 4631 3610 1046 -94 -430 C +ATOM 5245 C GLY B 279 21.947 4.219 52.733 1.00 37.85 C +ANISOU 5245 C GLY B 279 4612 5361 4410 1026 -95 -484 C +ATOM 5246 O GLY B 279 22.649 5.169 53.079 1.00 34.47 O +ANISOU 5246 O GLY B 279 4198 4916 3983 1048 -91 -521 O +ATOM 5247 N GLN B 280 22.426 3.166 52.078 1.00 44.25 N +ANISOU 5247 N GLN B 280 5420 6153 5241 984 -99 -489 N +ATOM 5248 CA GLN B 280 23.854 2.997 51.838 1.00 44.64 C +ANISOU 5248 CA GLN B 280 5483 6163 5317 964 -101 -539 C +ATOM 5249 C GLN B 280 24.125 2.574 50.398 1.00 43.59 C +ANISOU 5249 C GLN B 280 5358 6001 5204 911 -98 -545 C +ATOM 5250 O GLN B 280 23.501 1.645 49.886 1.00 48.47 O +ANISOU 5250 O GLN B 280 5965 6630 5823 884 -101 -512 O +ATOM 5251 CB GLN B 280 24.442 1.970 52.808 1.00 48.19 C +ANISOU 5251 CB GLN B 280 5920 6617 5775 971 -111 -545 C +ATOM 5252 CG GLN B 280 24.176 2.276 54.272 1.00 54.17 C +ANISOU 5252 CG GLN B 280 6668 7403 6511 1021 -115 -537 C +ATOM 5253 CD GLN B 280 22.926 1.593 54.793 1.00 55.52 C +ANISOU 5253 CD GLN B 280 6817 7617 6660 1034 -119 -483 C +ATOM 5254 OE1 GLN B 280 22.258 2.099 55.694 1.00 53.33 O +ANISOU 5254 OE1 GLN B 280 6533 7370 6360 1074 -118 -464 O +ATOM 5255 NE2 GLN B 280 22.604 0.437 54.225 1.00 48.72 N +ANISOU 5255 NE2 GLN B 280 5945 6759 5808 999 -124 -457 N +ATOM 5256 N SER B 281 25.060 3.262 49.751 1.00 47.57 N +ANISOU 5256 N SER B 281 5882 6469 5725 896 -92 -589 N +ATOM 5257 CA SER B 281 25.339 3.034 48.338 1.00 45.97 C +ANISOU 5257 CA SER B 281 5690 6237 5539 847 -88 -598 C +ATOM 5258 C SER B 281 24.134 3.387 47.473 1.00 37.59 C +ANISOU 5258 C SER B 281 4628 5190 4462 834 -82 -560 C +ATOM 5259 O SER B 281 23.869 4.561 47.211 1.00 37.69 O +ANISOU 5259 O SER B 281 4654 5202 4466 848 -76 -565 O +ATOM 5260 CB SER B 281 25.748 1.578 48.101 1.00 41.61 C +ANISOU 5260 CB SER B 281 5128 5675 5005 813 -94 -596 C +ATOM 5261 OG SER B 281 24.617 0.725 48.098 1.00 64.36 O +ANISOU 5261 OG SER B 281 7993 8588 7874 806 -99 -545 O +ATOM 5262 N PHE B 282 23.408 2.366 47.033 1.00 32.67 N +ANISOU 5262 N PHE B 282 3993 4583 3838 808 -86 -522 N +ATOM 5263 CA PHE B 282 22.200 2.569 46.241 1.00 23.77 C +ANISOU 5263 CA PHE B 282 2864 3473 2696 795 -83 -481 C +ATOM 5264 C PHE B 282 21.094 3.206 47.076 1.00 25.58 C +ANISOU 5264 C PHE B 282 3081 3740 2897 839 -83 -447 C +ATOM 5265 O PHE B 282 20.321 4.024 46.578 1.00 29.38 O +ANISOU 5265 O PHE B 282 3567 4230 3365 843 -77 -429 O +ATOM 5266 CB PHE B 282 21.717 1.243 45.651 1.00 32.33 C +ANISOU 5266 CB PHE B 282 3936 4563 3785 756 -88 -449 C +ATOM 5267 CG PHE B 282 22.078 1.055 44.205 1.00 46.19 C +ANISOU 5267 CG PHE B 282 5706 6286 5557 705 -84 -462 C +ATOM 5268 CD1 PHE B 282 22.873 1.980 43.550 1.00 53.55 C +ANISOU 5268 CD1 PHE B 282 6659 7185 6501 694 -76 -504 C +ATOM 5269 CD2 PHE B 282 21.621 -0.047 43.501 1.00 41.96 C +ANISOU 5269 CD2 PHE B 282 5162 5754 5025 666 -88 -434 C +ATOM 5270 CE1 PHE B 282 23.207 1.810 42.220 1.00 51.34 C +ANISOU 5270 CE1 PHE B 282 6393 6876 6236 647 -71 -516 C +ATOM 5271 CE2 PHE B 282 21.951 -0.222 42.170 1.00 46.84 C +ANISOU 5271 CE2 PHE B 282 5796 6343 5659 618 -83 -447 C +ATOM 5272 CZ PHE B 282 22.745 0.707 41.529 1.00 52.91 C +ANISOU 5272 CZ PHE B 282 6585 7078 6438 608 -75 -488 C +ATOM 5273 N GLY B 283 21.025 2.824 48.347 1.00 28.66 N +ANISOU 5273 N GLY B 283 3457 4155 3279 873 -89 -438 N +ATOM 5274 CA GLY B 283 19.996 3.326 49.238 1.00 33.74 C +ANISOU 5274 CA GLY B 283 4088 4838 3896 917 -88 -406 C +ATOM 5275 C GLY B 283 20.337 4.688 49.810 1.00 49.88 C +ANISOU 5275 C GLY B 283 6144 6876 5931 957 -82 -435 C +ATOM 5276 O GLY B 283 19.484 5.359 50.390 1.00 62.23 O +ANISOU 5276 O GLY B 283 7702 8468 7473 993 -79 -412 O +ATOM 5277 N GLY B 284 21.591 5.096 49.646 1.00 46.75 N +ANISOU 5277 N GLY B 284 5766 6444 5554 950 -80 -486 N +ATOM 5278 CA GLY B 284 22.016 6.427 50.035 1.00 45.07 C +ANISOU 5278 CA GLY B 284 5570 6220 5336 982 -74 -517 C +ATOM 5279 C GLY B 284 21.704 7.469 48.978 1.00 53.35 C +ANISOU 5279 C GLY B 284 6634 7255 6383 970 -66 -520 C +ATOM 5280 O GLY B 284 21.213 8.554 49.289 1.00 58.36 O +ANISOU 5280 O GLY B 284 7273 7900 7000 1003 -61 -515 O +ATOM 5281 N LEU B 285 21.991 7.136 47.724 1.00 53.08 N +ANISOU 5281 N LEU B 285 6608 7195 6365 922 -64 -527 N +ATOM 5282 CA LEU B 285 21.481 7.901 46.593 1.00 50.65 C +ANISOU 5282 CA LEU B 285 6313 6878 6054 904 -58 -518 C +ATOM 5283 C LEU B 285 19.955 8.065 46.664 1.00 43.10 C +ANISOU 5283 C LEU B 285 5343 5961 5074 921 -57 -464 C +ATOM 5284 O LEU B 285 19.434 9.156 46.541 1.00 35.44 O +ANISOU 5284 O LEU B 285 4380 4995 4091 941 -52 -458 O +ATOM 5285 CB LEU B 285 21.873 7.176 45.297 1.00 43.89 C +ANISOU 5285 CB LEU B 285 5464 5995 5218 846 -58 -525 C +ATOM 5286 CG LEU B 285 21.039 7.367 44.035 1.00 35.85 C +ANISOU 5286 CG LEU B 285 4449 4976 4195 815 -54 -497 C +ATOM 5287 CD1 LEU B 285 21.187 8.806 43.536 1.00 39.55 C +ANISOU 5287 CD1 LEU B 285 4939 5426 4661 823 -47 -519 C +ATOM 5288 CD2 LEU B 285 21.497 6.358 42.988 1.00 37.41 C +ANISOU 5288 CD2 LEU B 285 4651 5151 4413 760 -55 -503 C +ATOM 5289 N SER B 286 19.256 6.952 46.845 1.00 40.77 N +ANISOU 5289 N SER B 286 5026 5691 4772 912 -63 -425 N +ATOM 5290 CA SER B 286 17.805 6.920 46.989 1.00 39.03 C +ANISOU 5290 CA SER B 286 4788 5510 4530 927 -63 -371 C +ATOM 5291 C SER B 286 17.337 7.829 48.124 1.00 47.69 C +ANISOU 5291 C SER B 286 5881 6634 5606 984 -60 -364 C +ATOM 5292 O SER B 286 16.338 8.529 47.973 1.00 56.10 O +ANISOU 5292 O SER B 286 6943 7718 6655 1001 -56 -336 O +ATOM 5293 CB SER B 286 17.363 5.478 47.261 1.00 36.95 C +ANISOU 5293 CB SER B 286 4503 5270 4266 913 -71 -336 C +ATOM 5294 OG SER B 286 16.035 5.411 47.700 1.00 36.38 O +ANISOU 5294 OG SER B 286 4412 5240 4172 935 -72 -286 O +ATOM 5295 N ALA B 287 18.049 7.803 49.255 1.00 38.23 N +ANISOU 5295 N ALA B 287 4682 5436 4409 1014 -63 -390 N +ATOM 5296 CA ALA B 287 17.736 8.678 50.392 1.00 30.48 C +ANISOU 5296 CA ALA B 287 3698 4475 3407 1069 -59 -390 C +ATOM 5297 C ALA B 287 17.803 10.157 49.991 1.00 31.71 C +ANISOU 5297 C ALA B 287 3875 4615 3560 1083 -51 -411 C +ATOM 5298 O ALA B 287 16.838 10.896 50.187 1.00 39.88 O +ANISOU 5298 O ALA B 287 4904 5672 4575 1112 -47 -385 O +ATOM 5299 CB ALA B 287 18.646 8.396 51.579 1.00 32.86 C +ANISOU 5299 CB ALA B 287 3998 4775 3713 1093 -64 -419 C +ATOM 5300 N LEU B 288 18.926 10.572 49.407 1.00 30.88 N +ANISOU 5300 N LEU B 288 3791 4469 3474 1062 -50 -457 N +ATOM 5301 CA LEU B 288 19.099 11.938 48.905 1.00 37.75 C +ANISOU 5301 CA LEU B 288 4683 5318 4343 1070 -43 -480 C +ATOM 5302 C LEU B 288 17.989 12.343 47.911 1.00 44.35 C +ANISOU 5302 C LEU B 288 5518 6163 5169 1056 -39 -444 C +ATOM 5303 O LEU B 288 17.446 13.439 47.961 1.00 51.86 O +ANISOU 5303 O LEU B 288 6475 7121 6107 1083 -34 -438 O +ATOM 5304 CB LEU B 288 20.484 12.099 48.266 1.00 37.40 C +ANISOU 5304 CB LEU B 288 4660 5228 4323 1040 -42 -532 C +ATOM 5305 CG LEU B 288 21.112 13.496 48.280 1.00 48.20 C +ANISOU 5305 CG LEU B 288 6051 6570 5691 1059 -37 -572 C +ATOM 5306 CD1 LEU B 288 21.255 14.115 46.875 1.00 54.36 C +ANISOU 5306 CD1 LEU B 288 6851 7321 6481 1023 -32 -584 C +ATOM 5307 CD2 LEU B 288 20.378 14.452 49.237 1.00 46.15 C +ANISOU 5307 CD2 LEU B 288 5790 6338 5407 1114 -34 -558 C +ATOM 5308 N TYR B 289 17.652 11.448 47.004 1.00 38.01 N +ANISOU 5308 N TYR B 289 4707 5359 4374 1013 -42 -420 N +ATOM 5309 CA TYR B 289 16.632 11.714 46.021 1.00 34.60 C +ANISOU 5309 CA TYR B 289 4274 4936 3935 995 -40 -385 C +ATOM 5310 C TYR B 289 15.290 11.984 46.720 1.00 41.44 C +ANISOU 5310 C TYR B 289 5122 5847 4777 1035 -38 -339 C +ATOM 5311 O TYR B 289 14.517 12.862 46.318 1.00 35.16 O +ANISOU 5311 O TYR B 289 4330 5058 3971 1046 -34 -321 O +ATOM 5312 CB TYR B 289 16.549 10.500 45.075 1.00 32.80 C +ANISOU 5312 CB TYR B 289 4039 4702 3720 942 -44 -367 C +ATOM 5313 CG TYR B 289 15.407 10.518 44.058 1.00 37.47 C +ANISOU 5313 CG TYR B 289 4626 5307 4305 918 -44 -324 C +ATOM 5314 CD1 TYR B 289 15.516 11.237 42.869 1.00 45.35 C +ANISOU 5314 CD1 TYR B 289 5644 6278 5309 891 -40 -336 C +ATOM 5315 CD2 TYR B 289 14.233 9.789 44.271 1.00 34.76 C +ANISOU 5315 CD2 TYR B 289 4259 5002 3948 921 -48 -271 C +ATOM 5316 CE1 TYR B 289 14.489 11.237 41.933 1.00 46.19 C +ANISOU 5316 CE1 TYR B 289 5746 6395 5409 868 -41 -296 C +ATOM 5317 CE2 TYR B 289 13.200 9.798 43.341 1.00 38.62 C +ANISOU 5317 CE2 TYR B 289 4742 5501 4429 899 -48 -231 C +ATOM 5318 CZ TYR B 289 13.330 10.523 42.183 1.00 41.56 C +ANISOU 5318 CZ TYR B 289 5135 5847 4809 873 -45 -244 C +ATOM 5319 OH TYR B 289 12.302 10.519 41.266 1.00 44.39 O +ANISOU 5319 OH TYR B 289 5489 6217 5161 850 -46 -203 O +ATOM 5320 N ALA B 290 15.006 11.213 47.765 1.00 46.53 N +ANISOU 5320 N ALA B 290 5745 6520 5412 1057 -42 -320 N +ATOM 5321 CA ALA B 290 13.780 11.409 48.534 1.00 43.98 C +ANISOU 5321 CA ALA B 290 5404 6242 5066 1097 -41 -278 C +ATOM 5322 C ALA B 290 13.736 12.836 49.108 1.00 42.03 C +ANISOU 5322 C ALA B 290 5168 5994 4806 1144 -34 -295 C +ATOM 5323 O ALA B 290 12.709 13.500 49.072 1.00 42.77 O +ANISOU 5323 O ALA B 290 5257 6111 4885 1165 -29 -265 O +ATOM 5324 CB ALA B 290 13.676 10.372 49.644 1.00 40.62 C +ANISOU 5324 CB ALA B 290 4956 5843 4633 1113 -46 -261 C +ATOM 5325 N GLY B 291 14.867 13.304 49.628 1.00 42.71 N +ANISOU 5325 N GLY B 291 5271 6057 4900 1159 -33 -343 N +ATOM 5326 CA GLY B 291 14.953 14.619 50.237 1.00 40.32 C +ANISOU 5326 CA GLY B 291 4982 5753 4587 1203 -26 -364 C +ATOM 5327 C GLY B 291 14.821 15.789 49.272 1.00 43.31 C +ANISOU 5327 C GLY B 291 5380 6110 4967 1196 -21 -373 C +ATOM 5328 O GLY B 291 14.224 16.802 49.615 1.00 49.07 O +ANISOU 5328 O GLY B 291 6112 6852 5681 1233 -16 -365 O +ATOM 5329 N LEU B 292 15.402 15.681 48.080 1.00 38.14 N +ANISOU 5329 N LEU B 292 4739 5421 4330 1149 -23 -391 N +ATOM 5330 CA LEU B 292 15.330 16.767 47.103 1.00 36.19 C +ANISOU 5330 CA LEU B 292 4513 5152 4087 1139 -18 -401 C +ATOM 5331 C LEU B 292 13.924 16.878 46.532 1.00 42.05 C +ANISOU 5331 C LEU B 292 5242 5920 4816 1137 -17 -349 C +ATOM 5332 O LEU B 292 13.505 17.964 46.150 1.00 52.90 O +ANISOU 5332 O LEU B 292 6626 7289 6183 1149 -13 -346 O +ATOM 5333 CB LEU B 292 16.321 16.552 45.961 1.00 34.77 C +ANISOU 5333 CB LEU B 292 4351 4931 3930 1087 -20 -433 C +ATOM 5334 CG LEU B 292 17.802 16.303 46.299 1.00 37.90 C +ANISOU 5334 CG LEU B 292 4760 5298 4344 1078 -22 -485 C +ATOM 5335 CD1 LEU B 292 18.527 15.616 45.129 1.00 38.53 C +ANISOU 5335 CD1 LEU B 292 4849 5346 4446 1020 -24 -502 C +ATOM 5336 CD2 LEU B 292 18.540 17.565 46.704 1.00 27.71 C +ANISOU 5336 CD2 LEU B 292 3491 3985 3052 1107 -18 -528 C +ATOM 5337 N HIS B 293 13.193 15.762 46.517 1.00 37.02 N +ANISOU 5337 N HIS B 293 4581 5310 4175 1122 -21 -308 N +ATOM 5338 CA HIS B 293 11.887 15.668 45.857 1.00 40.00 C +ANISOU 5338 CA HIS B 293 4945 5712 4543 1111 -22 -257 C +ATOM 5339 C HIS B 293 10.620 15.752 46.758 1.00 40.82 C +ANISOU 5339 C HIS B 293 5025 5863 4624 1155 -20 -212 C +ATOM 5340 O HIS B 293 9.564 16.217 46.312 1.00 44.14 O +ANISOU 5340 O HIS B 293 5438 6299 5033 1161 -18 -177 O +ATOM 5341 CB HIS B 293 11.841 14.404 44.971 1.00 35.99 C +ANISOU 5341 CB HIS B 293 4428 5199 4047 1057 -28 -238 C +ATOM 5342 CG HIS B 293 12.624 14.530 43.698 1.00 37.98 C +ANISOU 5342 CG HIS B 293 4703 5409 4318 1009 -28 -267 C +ATOM 5343 ND1 HIS B 293 14.002 14.446 43.662 1.00 37.51 N +ANISOU 5343 ND1 HIS B 293 4661 5315 4276 993 -28 -318 N +ATOM 5344 CD2 HIS B 293 12.231 14.752 42.424 1.00 38.94 C +ANISOU 5344 CD2 HIS B 293 4833 5519 4445 973 -28 -252 C +ATOM 5345 CE1 HIS B 293 14.420 14.610 42.421 1.00 31.11 C +ANISOU 5345 CE1 HIS B 293 3869 4473 3480 950 -28 -334 C +ATOM 5346 NE2 HIS B 293 13.367 14.788 41.647 1.00 36.82 N +ANISOU 5346 NE2 HIS B 293 4587 5208 4195 937 -28 -295 N +ATOM 5347 N TRP B 294 10.714 15.276 47.997 1.00 29.58 N +ANISOU 5347 N TRP B 294 3587 4460 3192 1186 -20 -212 N +ATOM 5348 CA TRP B 294 9.592 15.340 48.935 1.00 37.34 C +ANISOU 5348 CA TRP B 294 4547 5488 4152 1229 -17 -173 C +ATOM 5349 C TRP B 294 10.060 15.825 50.274 1.00 32.01 C +ANISOU 5349 C TRP B 294 3875 4819 3467 1278 -13 -199 C +ATOM 5350 O TRP B 294 9.920 15.091 51.249 1.00 25.42 O +ANISOU 5350 O TRP B 294 3024 4011 2625 1296 -15 -186 O +ATOM 5351 CB TRP B 294 8.921 13.975 49.110 1.00 43.21 C +ANISOU 5351 CB TRP B 294 5262 6263 4891 1213 -23 -130 C +ATOM 5352 CG TRP B 294 8.352 13.451 47.831 1.00 49.21 C +ANISOU 5352 CG TRP B 294 6018 7022 5659 1166 -27 -99 C +ATOM 5353 CD1 TRP B 294 7.120 13.717 47.312 1.00 48.69 C +ANISOU 5353 CD1 TRP B 294 5940 6978 5583 1166 -26 -54 C +ATOM 5354 CD2 TRP B 294 9.006 12.580 46.898 1.00 55.66 C +ANISOU 5354 CD2 TRP B 294 6842 7811 6495 1110 -33 -110 C +ATOM 5355 NE1 TRP B 294 6.958 13.055 46.122 1.00 51.71 N +ANISOU 5355 NE1 TRP B 294 6322 7349 5975 1114 -32 -37 N +ATOM 5356 CE2 TRP B 294 8.099 12.360 45.841 1.00 53.91 C +ANISOU 5356 CE2 TRP B 294 6613 7598 6273 1079 -36 -71 C +ATOM 5357 CE3 TRP B 294 10.259 11.962 46.860 1.00 56.04 C +ANISOU 5357 CE3 TRP B 294 6902 7830 6561 1085 -37 -150 C +ATOM 5358 CZ2 TRP B 294 8.413 11.536 44.758 1.00 52.75 C +ANISOU 5358 CZ2 TRP B 294 6471 7430 6141 1022 -41 -71 C +ATOM 5359 CZ3 TRP B 294 10.570 11.155 45.781 1.00 53.01 C +ANISOU 5359 CZ3 TRP B 294 6522 7425 6193 1030 -42 -150 C +ATOM 5360 CH2 TRP B 294 9.646 10.942 44.747 1.00 51.32 C +ANISOU 5360 CH2 TRP B 294 6302 7219 5977 999 -44 -111 C +ATOM 5361 N PRO B 295 10.594 17.067 50.316 1.00 38.45 N +ANISOU 5361 N PRO B 295 4715 5611 4284 1300 -8 -236 N +ATOM 5362 CA PRO B 295 11.306 17.668 51.454 1.00 41.88 C +ANISOU 5362 CA PRO B 295 5160 6040 4713 1341 -5 -273 C +ATOM 5363 C PRO B 295 10.333 17.981 52.576 1.00 52.59 C +ANISOU 5363 C PRO B 295 6498 7437 6044 1395 0 -244 C +ATOM 5364 O PRO B 295 10.714 18.190 53.745 1.00 52.46 O +ANISOU 5364 O PRO B 295 6484 7429 6019 1432 2 -263 O +ATOM 5365 CB PRO B 295 11.877 18.978 50.874 1.00 41.24 C +ANISOU 5365 CB PRO B 295 5108 5923 4639 1343 -1 -310 C +ATOM 5366 CG PRO B 295 11.613 18.900 49.366 1.00 47.02 C +ANISOU 5366 CG PRO B 295 5845 6638 5384 1295 -3 -295 C +ATOM 5367 CD PRO B 295 10.387 18.059 49.248 1.00 43.77 C +ANISOU 5367 CD PRO B 295 5405 6264 4962 1288 -5 -239 C +ATOM 5368 N GLU B 296 9.057 17.989 52.208 1.00 52.04 N +ANISOU 5368 N GLU B 296 6412 7396 5964 1397 3 -196 N +ATOM 5369 CA GLU B 296 7.991 18.272 53.151 1.00 44.50 C +ANISOU 5369 CA GLU B 296 5438 6483 4986 1445 9 -163 C +ATOM 5370 C GLU B 296 7.569 17.018 53.924 1.00 37.99 C +ANISOU 5370 C GLU B 296 4587 5695 4154 1448 5 -132 C +ATOM 5371 O GLU B 296 6.740 17.094 54.840 1.00 42.03 O +ANISOU 5371 O GLU B 296 5081 6244 4645 1488 10 -104 O +ATOM 5372 CB GLU B 296 6.803 18.922 52.417 1.00 41.07 C +ANISOU 5372 CB GLU B 296 4998 6063 4545 1449 13 -125 C +ATOM 5373 CG GLU B 296 5.978 17.991 51.485 1.00 83.88 C +ANISOU 5373 CG GLU B 296 10399 11499 9970 1408 7 -79 C +ATOM 5374 CD GLU B 296 6.678 17.618 50.164 1.00 78.25 C +ANISOU 5374 CD GLU B 296 9703 10749 9281 1349 1 -96 C +ATOM 5375 OE1 GLU B 296 6.393 16.503 49.654 1.00 72.96 O +ANISOU 5375 OE1 GLU B 296 9018 10088 8617 1311 -6 -69 O +ATOM 5376 OE2 GLU B 296 7.489 18.432 49.640 1.00 72.69 O +ANISOU 5376 OE2 GLU B 296 9026 10007 8588 1340 2 -136 O +ATOM 5377 N ARG B 297 8.148 15.876 53.549 1.00 39.01 N +ANISOU 5377 N ARG B 297 4712 5812 4298 1405 -3 -136 N +ATOM 5378 CA ARG B 297 7.954 14.615 54.269 1.00 42.87 C +ANISOU 5378 CA ARG B 297 5178 6329 4781 1402 -8 -113 C +ATOM 5379 C ARG B 297 9.289 14.110 54.837 1.00 36.05 C +ANISOU 5379 C ARG B 297 4326 5442 3929 1396 -14 -157 C +ATOM 5380 O ARG B 297 9.342 13.519 55.912 1.00 35.17 O +ANISOU 5380 O ARG B 297 4202 5353 3809 1416 -16 -152 O +ATOM 5381 CB ARG B 297 7.294 13.556 53.358 1.00 44.12 C +ANISOU 5381 CB ARG B 297 5319 6499 4946 1357 -15 -71 C +ATOM 5382 CG ARG B 297 7.209 12.144 53.943 1.00 44.33 C +ANISOU 5382 CG ARG B 297 5324 6549 4971 1346 -21 -50 C +ATOM 5383 CD ARG B 297 6.286 12.059 55.134 1.00 49.04 C +ANISOU 5383 CD ARG B 297 5897 7193 5543 1390 -17 -16 C +ATOM 5384 NE ARG B 297 6.918 12.467 56.394 1.00 55.52 N +ANISOU 5384 NE ARG B 297 6726 8014 6356 1432 -14 -48 N +ATOM 5385 CZ ARG B 297 6.358 12.343 57.606 1.00 53.67 C +ANISOU 5385 CZ ARG B 297 6473 7817 6100 1473 -11 -28 C +ATOM 5386 NH1 ARG B 297 5.134 11.824 57.750 1.00 50.48 N +ANISOU 5386 NH1 ARG B 297 6042 7455 5682 1478 -10 25 N +ATOM 5387 NH2 ARG B 297 7.030 12.737 58.687 1.00 45.10 N +ANISOU 5387 NH2 ARG B 297 5398 6729 5009 1508 -8 -61 N +ATOM 5388 N PHE B 298 10.368 14.357 54.101 1.00 36.07 N +ANISOU 5388 N PHE B 298 4352 5401 3952 1367 -16 -198 N +ATOM 5389 CA PHE B 298 11.705 13.887 54.471 1.00 47.56 C +ANISOU 5389 CA PHE B 298 5819 6830 5422 1355 -22 -242 C +ATOM 5390 C PHE B 298 12.710 15.023 54.429 1.00 49.99 C +ANISOU 5390 C PHE B 298 6155 7101 5737 1367 -18 -294 C +ATOM 5391 O PHE B 298 13.286 15.306 53.392 1.00 44.48 O +ANISOU 5391 O PHE B 298 5475 6369 5057 1334 -19 -317 O +ATOM 5392 CB PHE B 298 12.209 12.792 53.514 1.00 49.44 C +ANISOU 5392 CB PHE B 298 6056 7047 5681 1298 -30 -244 C +ATOM 5393 CG PHE B 298 11.231 11.674 53.278 1.00 58.24 C +ANISOU 5393 CG PHE B 298 7145 8193 6792 1277 -34 -192 C +ATOM 5394 CD1 PHE B 298 10.614 11.529 52.048 1.00 57.68 C +ANISOU 5394 CD1 PHE B 298 7072 8119 6726 1241 -34 -165 C +ATOM 5395 CD2 PHE B 298 10.937 10.755 54.280 1.00 60.76 C +ANISOU 5395 CD2 PHE B 298 7442 8543 7100 1292 -38 -170 C +ATOM 5396 CE1 PHE B 298 9.718 10.488 51.823 1.00 54.64 C +ANISOU 5396 CE1 PHE B 298 6663 7761 6336 1220 -39 -117 C +ATOM 5397 CE2 PHE B 298 10.042 9.712 54.059 1.00 59.59 C +ANISOU 5397 CE2 PHE B 298 7271 8422 6947 1271 -42 -122 C +ATOM 5398 CZ PHE B 298 9.435 9.581 52.832 1.00 56.78 C +ANISOU 5398 CZ PHE B 298 6913 8064 6598 1235 -43 -96 C +ATOM 5399 N GLY B 299 12.941 15.669 55.559 1.00 58.66 N +ANISOU 5399 N GLY B 299 7259 8207 6823 1412 -14 -313 N +ATOM 5400 CA GLY B 299 13.924 16.740 55.624 1.00 53.35 C +ANISOU 5400 CA GLY B 299 6613 7500 6156 1425 -12 -364 C +ATOM 5401 C GLY B 299 15.252 16.296 56.222 1.00 48.66 C +ANISOU 5401 C GLY B 299 6029 6885 5575 1420 -18 -406 C +ATOM 5402 O GLY B 299 16.228 17.063 56.290 1.00 50.03 O +ANISOU 5402 O GLY B 299 6226 7028 5757 1427 -17 -452 O +ATOM 5403 N CYS B 300 15.293 15.045 56.660 1.00 44.14 N +ANISOU 5403 N CYS B 300 5438 6329 5005 1408 -25 -391 N +ATOM 5404 CA CYS B 300 16.522 14.487 57.192 1.00 54.40 C +ANISOU 5404 CA CYS B 300 6743 7608 6317 1401 -32 -428 C +ATOM 5405 C CYS B 300 17.008 13.326 56.318 1.00 56.49 C +ANISOU 5405 C CYS B 300 7003 7855 6605 1347 -39 -428 C +ATOM 5406 O CYS B 300 16.278 12.352 56.091 1.00 60.22 O +ANISOU 5406 O CYS B 300 7455 8350 7075 1328 -42 -388 O +ATOM 5407 CB CYS B 300 16.332 14.080 58.661 1.00 58.93 C +ANISOU 5407 CB CYS B 300 7302 8214 6873 1439 -34 -417 C +ATOM 5408 SG CYS B 300 16.298 15.486 59.803 1.00115.53 S +ANISOU 5408 SG CYS B 300 14485 15392 14020 1501 -26 -437 S +ATOM 5409 N VAL B 301 18.244 13.443 55.835 1.00 55.11 N +ANISOU 5409 N VAL B 301 6848 7640 6452 1322 -42 -473 N +ATOM 5410 CA VAL B 301 18.801 12.485 54.888 1.00 49.11 C +ANISOU 5410 CA VAL B 301 6087 6857 5716 1269 -47 -480 C +ATOM 5411 C VAL B 301 20.114 11.919 55.421 1.00 42.90 C +ANISOU 5411 C VAL B 301 5306 6049 4946 1262 -54 -519 C +ATOM 5412 O VAL B 301 21.008 12.681 55.808 1.00 41.82 O +ANISOU 5412 O VAL B 301 5186 5890 4813 1279 -54 -561 O +ATOM 5413 CB VAL B 301 18.999 13.160 53.496 1.00 44.68 C +ANISOU 5413 CB VAL B 301 5545 6263 5168 1237 -43 -495 C +ATOM 5414 CG1 VAL B 301 19.921 12.350 52.598 1.00 32.09 C +ANISOU 5414 CG1 VAL B 301 3956 4637 3601 1186 -47 -517 C +ATOM 5415 CG2 VAL B 301 17.649 13.406 52.838 1.00 49.96 C +ANISOU 5415 CG2 VAL B 301 6205 6955 5823 1235 -38 -449 C +ATOM 5416 N LEU B 302 20.227 10.588 55.447 1.00 48.63 N +ANISOU 5416 N LEU B 302 6015 6781 5681 1237 -62 -505 N +ATOM 5417 CA LEU B 302 21.477 9.931 55.861 1.00 48.86 C +ANISOU 5417 CA LEU B 302 6048 6789 5729 1226 -70 -540 C +ATOM 5418 C LEU B 302 22.102 9.127 54.724 1.00 44.85 C +ANISOU 5418 C LEU B 302 5542 6251 5246 1172 -73 -552 C +ATOM 5419 O LEU B 302 21.710 7.974 54.471 1.00 50.23 O +ANISOU 5419 O LEU B 302 6207 6944 5932 1147 -78 -523 O +ATOM 5420 CB LEU B 302 21.247 9.026 57.071 1.00 54.83 C +ANISOU 5420 CB LEU B 302 6784 7576 6474 1247 -77 -520 C +ATOM 5421 CG LEU B 302 22.456 8.281 57.646 1.00 47.31 C +ANISOU 5421 CG LEU B 302 5831 6605 5538 1240 -86 -552 C +ATOM 5422 CD1 LEU B 302 23.729 9.027 57.387 1.00 42.22 C +ANISOU 5422 CD1 LEU B 302 5210 5919 4911 1234 -85 -607 C +ATOM 5423 CD2 LEU B 302 22.270 8.033 59.149 1.00 39.05 C +ANISOU 5423 CD2 LEU B 302 4773 5589 4474 1281 -91 -541 C +ATOM 5424 N SER B 303 23.077 9.745 54.057 1.00 28.57 N +ANISOU 5424 N SER B 303 3503 4151 3203 1154 -70 -595 N +ATOM 5425 CA SER B 303 23.719 9.166 52.888 1.00 18.58 C +ANISOU 5425 CA SER B 303 2243 2854 1963 1103 -71 -611 C +ATOM 5426 C SER B 303 25.096 8.617 53.216 1.00 33.01 C +ANISOU 5426 C SER B 303 4074 4654 3812 1091 -77 -652 C +ATOM 5427 O SER B 303 26.028 9.353 53.537 1.00 33.06 O +ANISOU 5427 O SER B 303 4096 4639 3825 1105 -76 -694 O +ATOM 5428 CB SER B 303 23.837 10.211 51.793 1.00 20.64 C +ANISOU 5428 CB SER B 303 2525 3088 2229 1086 -63 -629 C +ATOM 5429 OG SER B 303 24.490 9.709 50.650 1.00 30.76 O +ANISOU 5429 OG SER B 303 3814 4339 3535 1037 -63 -646 O +ATOM 5430 N GLN B 304 25.213 7.299 53.162 1.00 47.02 N +ANISOU 5430 N GLN B 304 5835 6433 5599 1066 -84 -640 N +ATOM 5431 CA GLN B 304 26.498 6.643 53.363 1.00 46.72 C +ANISOU 5431 CA GLN B 304 5799 6369 5584 1051 -90 -676 C +ATOM 5432 C GLN B 304 26.917 6.027 52.043 1.00 37.23 C +ANISOU 5432 C GLN B 304 4601 5138 4405 998 -89 -685 C +ATOM 5433 O GLN B 304 26.150 5.266 51.433 1.00 31.86 O +ANISOU 5433 O GLN B 304 3911 4471 3724 973 -89 -650 O +ATOM 5434 CB GLN B 304 26.410 5.557 54.437 1.00 38.58 C +ANISOU 5434 CB GLN B 304 4748 5362 4549 1065 -100 -658 C +ATOM 5435 CG GLN B 304 25.932 6.064 55.790 1.00 39.70 C +ANISOU 5435 CG GLN B 304 4884 5534 4665 1117 -102 -646 C +ATOM 5436 CD GLN B 304 25.928 4.966 56.847 1.00 50.65 C +ANISOU 5436 CD GLN B 304 6251 6942 6049 1129 -113 -630 C +ATOM 5437 OE1 GLN B 304 26.961 4.679 57.468 1.00 53.18 O +ANISOU 5437 OE1 GLN B 304 6574 7248 6382 1134 -120 -661 O +ATOM 5438 NE2 GLN B 304 24.768 4.343 57.052 1.00 59.66 N +ANISOU 5438 NE2 GLN B 304 7375 8120 7174 1134 -114 -581 N +ATOM 5439 N SER B 305 28.128 6.379 51.616 1.00 30.67 N +ANISOU 5439 N SER B 305 3788 4270 3597 981 -87 -733 N +ATOM 5440 CA SER B 305 28.763 5.796 50.437 1.00 38.57 C +ANISOU 5440 CA SER B 305 4794 5239 4622 931 -85 -750 C +ATOM 5441 C SER B 305 27.800 5.716 49.237 1.00 33.25 C +ANISOU 5441 C SER B 305 4121 4571 3943 901 -79 -717 C +ATOM 5442 O SER B 305 27.770 4.716 48.485 1.00 26.71 O +ANISOU 5442 O SER B 305 3286 3734 3127 862 -80 -705 O +ATOM 5443 CB SER B 305 29.314 4.408 50.768 1.00 44.55 C +ANISOU 5443 CB SER B 305 5537 5993 5396 915 -94 -752 C +ATOM 5444 OG SER B 305 29.740 4.317 52.110 1.00 52.42 O +ANISOU 5444 OG SER B 305 6526 7000 6389 951 -101 -763 O +ATOM 5445 N GLY B 306 27.012 6.772 49.059 1.00 25.89 N +ANISOU 5445 N GLY B 306 3195 3649 2991 918 -73 -702 N +ATOM 5446 CA GLY B 306 25.959 6.777 48.061 1.00 32.17 C +ANISOU 5446 CA GLY B 306 3989 4455 3778 896 -68 -666 C +ATOM 5447 C GLY B 306 26.496 6.654 46.649 1.00 34.08 C +ANISOU 5447 C GLY B 306 4246 4663 4041 845 -63 -685 C +ATOM 5448 O GLY B 306 27.566 7.177 46.334 1.00 26.33 O +ANISOU 5448 O GLY B 306 3281 3649 3076 835 -60 -730 O +ATOM 5449 N SER B 307 25.751 5.960 45.796 1.00 38.11 N +ANISOU 5449 N SER B 307 4749 5180 4550 813 -63 -651 N +ATOM 5450 CA SER B 307 26.212 5.656 44.447 1.00 46.16 C +ANISOU 5450 CA SER B 307 5781 6170 5589 761 -59 -667 C +ATOM 5451 C SER B 307 25.923 6.808 43.491 1.00 50.54 C +ANISOU 5451 C SER B 307 6354 6712 6139 751 -51 -670 C +ATOM 5452 O SER B 307 25.050 6.709 42.629 1.00 53.88 O +ANISOU 5452 O SER B 307 6775 7142 6553 728 -49 -638 O +ATOM 5453 CB SER B 307 25.559 4.371 43.934 1.00 49.15 C +ANISOU 5453 CB SER B 307 6145 6561 5970 729 -63 -629 C +ATOM 5454 OG SER B 307 25.600 3.350 44.916 1.00 52.43 O +ANISOU 5454 OG SER B 307 6542 6994 6386 743 -72 -617 O +ATOM 5455 N TYR B 308 26.662 7.901 43.650 1.00 50.65 N +ANISOU 5455 N TYR B 308 6383 6705 6155 768 -46 -709 N +ATOM 5456 CA TYR B 308 26.370 9.135 42.930 1.00 54.26 C +ANISOU 5456 CA TYR B 308 6859 7153 6605 767 -39 -713 C +ATOM 5457 C TYR B 308 27.060 9.156 41.570 1.00 56.99 C +ANISOU 5457 C TYR B 308 7223 7462 6970 717 -33 -739 C +ATOM 5458 O TYR B 308 27.213 10.213 40.957 1.00 57.19 O +ANISOU 5458 O TYR B 308 7267 7470 6995 712 -27 -757 O +ATOM 5459 CB TYR B 308 26.796 10.350 43.755 1.00 42.91 C +ANISOU 5459 CB TYR B 308 5432 5713 5161 809 -37 -741 C +ATOM 5460 CG TYR B 308 25.938 10.593 44.976 1.00 41.17 C +ANISOU 5460 CG TYR B 308 5197 5529 4916 860 -41 -712 C +ATOM 5461 CD1 TYR B 308 24.624 11.024 44.851 1.00 33.52 C +ANISOU 5461 CD1 TYR B 308 4223 4588 3926 874 -40 -670 C +ATOM 5462 CD2 TYR B 308 26.442 10.391 46.254 1.00 42.38 C +ANISOU 5462 CD2 TYR B 308 5342 5691 5068 893 -46 -727 C +ATOM 5463 CE1 TYR B 308 23.836 11.248 45.964 1.00 28.35 C +ANISOU 5463 CE1 TYR B 308 3555 3968 3249 921 -42 -644 C +ATOM 5464 CE2 TYR B 308 25.661 10.612 47.373 1.00 40.72 C +ANISOU 5464 CE2 TYR B 308 5120 5516 4836 939 -49 -701 C +ATOM 5465 CZ TYR B 308 24.359 11.040 47.222 1.00 32.31 C +ANISOU 5465 CZ TYR B 308 4049 4477 3750 953 -46 -659 C +ATOM 5466 OH TYR B 308 23.578 11.261 48.333 1.00 34.25 O +ANISOU 5466 OH TYR B 308 4282 4758 3973 999 -48 -634 O +ATOM 5467 N TRP B 309 27.476 7.983 41.104 1.00 56.08 N +ANISOU 5467 N TRP B 309 7101 7335 6872 680 -35 -743 N +ATOM 5468 CA TRP B 309 27.830 7.797 39.702 1.00 44.08 C +ANISOU 5468 CA TRP B 309 5596 5787 5368 628 -29 -755 C +ATOM 5469 C TRP B 309 26.599 7.477 38.861 1.00 40.92 C +ANISOU 5469 C TRP B 309 5190 5403 4955 604 -29 -708 C +ATOM 5470 O TRP B 309 26.543 7.804 37.675 1.00 42.79 O +ANISOU 5470 O TRP B 309 5442 5622 5195 570 -23 -711 O +ATOM 5471 CB TRP B 309 28.871 6.686 39.555 1.00 45.08 C +ANISOU 5471 CB TRP B 309 5718 5890 5519 599 -30 -782 C +ATOM 5472 CG TRP B 309 28.496 5.416 40.257 1.00 53.67 C +ANISOU 5472 CG TRP B 309 6784 7003 6606 606 -38 -754 C +ATOM 5473 CD1 TRP B 309 28.761 5.089 41.555 1.00 57.73 C +ANISOU 5473 CD1 TRP B 309 7285 7532 7119 641 -45 -758 C +ATOM 5474 CD2 TRP B 309 27.787 4.303 39.699 1.00 49.21 C +ANISOU 5474 CD2 TRP B 309 6209 6450 6040 575 -41 -717 C +ATOM 5475 NE1 TRP B 309 28.261 3.841 41.840 1.00 51.38 N +ANISOU 5475 NE1 TRP B 309 6461 6747 6313 635 -52 -726 N +ATOM 5476 CE2 TRP B 309 27.659 3.337 40.717 1.00 49.98 C +ANISOU 5476 CE2 TRP B 309 6285 6568 6136 595 -50 -700 C +ATOM 5477 CE3 TRP B 309 27.248 4.030 38.438 1.00 41.32 C +ANISOU 5477 CE3 TRP B 309 5215 5444 5040 533 -38 -697 C +ATOM 5478 CZ2 TRP B 309 27.014 2.119 40.513 1.00 48.48 C +ANISOU 5478 CZ2 TRP B 309 6081 6394 5944 573 -56 -664 C +ATOM 5479 CZ3 TRP B 309 26.609 2.820 38.238 1.00 45.12 C +ANISOU 5479 CZ3 TRP B 309 5682 5940 5520 511 -43 -661 C +ATOM 5480 CH2 TRP B 309 26.498 1.880 39.270 1.00 47.32 C +ANISOU 5480 CH2 TRP B 309 5941 6241 5798 532 -52 -645 C +ATOM 5481 N TRP B 310 25.614 6.837 39.482 1.00 32.29 N +ANISOU 5481 N TRP B 310 4077 4346 3847 622 -36 -664 N +ATOM 5482 CA TRP B 310 24.512 6.228 38.746 1.00 41.73 C +ANISOU 5482 CA TRP B 310 5265 5558 5034 596 -38 -618 C +ATOM 5483 C TRP B 310 23.945 7.190 37.707 1.00 47.42 C +ANISOU 5483 C TRP B 310 6000 6272 5745 580 -32 -608 C +ATOM 5484 O TRP B 310 23.636 8.341 38.015 1.00 47.53 O +ANISOU 5484 O TRP B 310 6021 6294 5746 611 -30 -608 O +ATOM 5485 CB TRP B 310 23.408 5.781 39.707 1.00 36.37 C +ANISOU 5485 CB TRP B 310 4562 4922 4334 628 -45 -571 C +ATOM 5486 CG TRP B 310 22.343 4.955 39.054 1.00 47.11 C +ANISOU 5486 CG TRP B 310 5911 6301 5687 600 -48 -523 C +ATOM 5487 CD1 TRP B 310 22.360 3.605 38.853 1.00 53.90 C +ANISOU 5487 CD1 TRP B 310 6760 7162 6556 570 -53 -509 C +ATOM 5488 CD2 TRP B 310 21.102 5.425 38.514 1.00 46.27 C +ANISOU 5488 CD2 TRP B 310 5803 6215 5562 598 -48 -481 C +ATOM 5489 NE1 TRP B 310 21.207 3.206 38.223 1.00 54.48 N +ANISOU 5489 NE1 TRP B 310 6827 7256 6618 550 -56 -462 N +ATOM 5490 CE2 TRP B 310 20.417 4.304 38.003 1.00 45.28 C +ANISOU 5490 CE2 TRP B 310 5666 6102 5436 566 -53 -444 C +ATOM 5491 CE3 TRP B 310 20.502 6.684 38.414 1.00 37.44 C +ANISOU 5491 CE3 TRP B 310 4692 5104 4429 620 -44 -472 C +ATOM 5492 CZ2 TRP B 310 19.165 4.404 37.401 1.00 41.74 C +ANISOU 5492 CZ2 TRP B 310 5212 5674 4971 555 -54 -398 C +ATOM 5493 CZ3 TRP B 310 19.259 6.782 37.816 1.00 31.60 C +ANISOU 5493 CZ3 TRP B 310 3948 4386 3675 610 -45 -426 C +ATOM 5494 CH2 TRP B 310 18.604 5.649 37.317 1.00 39.04 C +ANISOU 5494 CH2 TRP B 310 4877 5340 4615 578 -50 -389 C +ATOM 5495 N PRO B 311 23.810 6.709 36.475 1.00 40.26 N +ANISOU 5495 N PRO B 311 5100 5351 4845 531 -30 -599 N +ATOM 5496 CA PRO B 311 23.943 5.278 36.187 1.00 33.27 C +ANISOU 5496 CA PRO B 311 4205 4463 3972 497 -33 -589 C +ATOM 5497 C PRO B 311 25.182 4.981 35.349 1.00 38.79 C +ANISOU 5497 C PRO B 311 4921 5121 4696 456 -27 -634 C +ATOM 5498 O PRO B 311 25.258 3.932 34.710 1.00 37.98 O +ANISOU 5498 O PRO B 311 4817 5011 4604 417 -28 -628 O +ATOM 5499 CB PRO B 311 22.679 4.968 35.384 1.00 28.07 C +ANISOU 5499 CB PRO B 311 3542 3824 3299 473 -36 -539 C +ATOM 5500 CG PRO B 311 22.333 6.256 34.727 1.00 25.46 C +ANISOU 5500 CG PRO B 311 3228 3487 2960 474 -31 -540 C +ATOM 5501 CD PRO B 311 22.722 7.332 35.701 1.00 32.02 C +ANISOU 5501 CD PRO B 311 4062 4319 3786 522 -29 -565 C +ATOM 5502 N HIS B 312 26.141 5.902 35.355 1.00 42.41 N +ANISOU 5502 N HIS B 312 5396 5555 5164 464 -21 -679 N +ATOM 5503 CA HIS B 312 27.325 5.780 34.514 1.00 41.92 C +ANISOU 5503 CA HIS B 312 5350 5453 5124 426 -14 -724 C +ATOM 5504 C HIS B 312 28.494 5.183 35.290 1.00 47.74 C +ANISOU 5504 C HIS B 312 6081 6176 5880 436 -16 -760 C +ATOM 5505 O HIS B 312 29.112 5.856 36.115 1.00 52.75 O +ANISOU 5505 O HIS B 312 6718 6808 6517 470 -16 -788 O +ATOM 5506 CB HIS B 312 27.717 7.144 33.940 1.00 35.00 C +ANISOU 5506 CB HIS B 312 4496 4554 4248 424 -7 -752 C +ATOM 5507 CG HIS B 312 26.556 7.943 33.435 1.00 28.66 C +ANISOU 5507 CG HIS B 312 3699 3767 3424 426 -7 -717 C +ATOM 5508 ND1 HIS B 312 25.928 7.669 32.239 1.00 33.09 N +ANISOU 5508 ND1 HIS B 312 4266 4325 3982 385 -5 -692 N +ATOM 5509 CD2 HIS B 312 25.908 9.007 33.965 1.00 25.92 C +ANISOU 5509 CD2 HIS B 312 3351 3438 3058 466 -8 -703 C +ATOM 5510 CE1 HIS B 312 24.944 8.531 32.053 1.00 30.28 C +ANISOU 5510 CE1 HIS B 312 3913 3986 3607 398 -6 -664 C +ATOM 5511 NE2 HIS B 312 24.911 9.354 33.086 1.00 36.39 N +ANISOU 5511 NE2 HIS B 312 4683 4772 4371 448 -8 -669 N +ATOM 5512 N ARG B 313 28.792 3.916 35.020 1.00 43.75 N +ANISOU 5512 N ARG B 313 5568 5664 5389 406 -17 -759 N +ATOM 5513 CA ARG B 313 29.724 3.156 35.844 1.00 34.73 C +ANISOU 5513 CA ARG B 313 4416 4515 4265 418 -21 -785 C +ATOM 5514 C ARG B 313 31.165 3.578 35.578 1.00 29.99 C +ANISOU 5514 C ARG B 313 3832 3877 3687 406 -13 -843 C +ATOM 5515 O ARG B 313 32.088 3.133 36.260 1.00 22.36 O +ANISOU 5515 O ARG B 313 2859 2901 2737 417 -16 -871 O +ATOM 5516 CB ARG B 313 29.561 1.656 35.592 1.00 24.65 C +ANISOU 5516 CB ARG B 313 3128 3242 2997 388 -25 -765 C +ATOM 5517 CG ARG B 313 29.388 1.287 34.128 1.00 28.95 C +ANISOU 5517 CG ARG B 313 3685 3769 3547 334 -19 -759 C +ATOM 5518 CD ARG B 313 29.968 -0.086 33.832 1.00 30.03 C +ANISOU 5518 CD ARG B 313 3816 3889 3704 302 -20 -768 C +ATOM 5519 NE ARG B 313 31.357 -0.009 33.390 1.00 43.68 N +ANISOU 5519 NE ARG B 313 5559 5580 5458 281 -11 -822 N +ATOM 5520 CZ ARG B 313 32.405 -0.085 34.203 1.00 59.01 C +ANISOU 5520 CZ ARG B 313 7496 7511 7416 302 -12 -858 C +ATOM 5521 NH1 ARG B 313 33.635 -0.006 33.713 1.00 72.56 N +ANISOU 5521 NH1 ARG B 313 9224 9192 9155 281 -4 -906 N +ATOM 5522 NH2 ARG B 313 32.225 -0.242 35.507 1.00 57.16 N +ANISOU 5522 NH2 ARG B 313 7244 7300 7174 345 -22 -846 N +ATOM 5523 N GLY B 314 31.350 4.440 34.583 1.00 38.44 N +ANISOU 5523 N GLY B 314 4921 4926 4758 383 -4 -860 N +ATOM 5524 CA GLY B 314 32.679 4.826 34.146 1.00 38.40 C +ANISOU 5524 CA GLY B 314 4932 4884 4774 366 4 -914 C +ATOM 5525 C GLY B 314 33.437 5.599 35.207 1.00 45.56 C +ANISOU 5525 C GLY B 314 5839 5787 5684 407 2 -946 C +ATOM 5526 O GLY B 314 34.585 5.283 35.518 1.00 59.54 O +ANISOU 5526 O GLY B 314 7609 7539 7476 406 3 -984 O +ATOM 5527 N GLY B 315 32.791 6.618 35.765 1.00 49.47 N +ANISOU 5527 N GLY B 315 6336 6303 6159 444 0 -931 N +ATOM 5528 CA GLY B 315 33.481 7.827 36.172 1.00 56.79 C +ANISOU 5528 CA GLY B 315 7275 7216 7086 470 2 -966 C +ATOM 5529 C GLY B 315 33.493 8.883 35.084 1.00 59.60 C +ANISOU 5529 C GLY B 315 7654 7553 7440 447 11 -979 C +ATOM 5530 O GLY B 315 33.988 9.991 35.286 1.00 46.53 O +ANISOU 5530 O GLY B 315 6011 5884 5783 465 13 -1007 O +ATOM 5531 N GLN B 316 32.945 8.535 33.924 1.00 75.12 N +ANISOU 5531 N GLN B 316 9624 9514 9403 407 15 -958 N +ATOM 5532 CA GLN B 316 33.090 9.360 32.730 1.00 79.15 C +ANISOU 5532 CA GLN B 316 10158 10002 9915 375 23 -973 C +ATOM 5533 C GLN B 316 32.355 10.687 32.883 1.00 62.70 C +ANISOU 5533 C GLN B 316 8084 7930 7810 404 22 -958 C +ATOM 5534 O GLN B 316 32.933 11.755 32.682 1.00 57.28 O +ANISOU 5534 O GLN B 316 7414 7224 7125 407 27 -989 O +ATOM 5535 CB GLN B 316 32.576 8.613 31.497 1.00 96.35 C +ANISOU 5535 CB GLN B 316 12340 12175 12094 326 27 -950 C +ATOM 5536 CG GLN B 316 33.674 8.117 30.570 1.00105.63 C +ANISOU 5536 CG GLN B 316 13526 13316 13294 280 36 -987 C +ATOM 5537 CD GLN B 316 33.782 6.605 30.553 1.00114.63 C +ANISOU 5537 CD GLN B 316 14651 14458 14447 259 34 -978 C +ATOM 5538 OE1 GLN B 316 33.871 5.965 31.601 1.00115.74 O +ANISOU 5538 OE1 GLN B 316 14774 14613 14591 286 27 -974 O +ATOM 5539 NE2 GLN B 316 33.774 6.025 29.358 1.00120.68 N +ANISOU 5539 NE2 GLN B 316 15426 15208 15220 209 40 -976 N +ATOM 5540 N GLN B 317 31.077 10.612 33.241 0.50 47.44 N +ANISOU 5540 N GLN B 317 6139 6031 5856 425 16 -910 N +ATOM 5541 CA GLN B 317 30.231 11.797 33.312 0.50 38.81 C +ANISOU 5541 CA GLN B 317 5053 4952 4741 451 15 -890 C +ATOM 5542 C GLN B 317 29.353 11.774 34.559 0.50 43.30 C +ANISOU 5542 C GLN B 317 5602 5559 5292 501 7 -856 C +ATOM 5543 O GLN B 317 28.975 10.707 35.044 0.50 34.32 O +ANISOU 5543 O GLN B 317 4445 4441 4153 506 1 -832 O +ATOM 5544 CB GLN B 317 29.360 11.910 32.058 0.50 33.84 C +ANISOU 5544 CB GLN B 317 4433 4323 4103 416 17 -860 C +ATOM 5545 CG GLN B 317 27.950 11.370 32.232 0.50 35.74 C +ANISOU 5545 CG GLN B 317 4656 4600 4326 425 11 -803 C +ATOM 5546 CD GLN B 317 27.003 11.858 31.152 0.50 35.71 C +ANISOU 5546 CD GLN B 317 4662 4598 4308 401 12 -773 C +ATOM 5547 OE1 GLN B 317 26.668 13.040 31.093 0.50 36.51 O +ANISOU 5547 OE1 GLN B 317 4774 4700 4398 420 13 -771 O +ATOM 5548 NE2 GLN B 317 26.567 10.945 30.292 0.50 36.28 N +ANISOU 5548 NE2 GLN B 317 4731 4672 4383 360 12 -749 N +ATOM 5549 N GLU B 318 29.033 12.957 35.073 1.00 67.20 N +ANISOU 5549 N GLU B 318 8635 8594 8304 539 6 -856 N +ATOM 5550 CA GLU B 318 28.360 13.075 36.361 1.00 79.43 C +ANISOU 5550 CA GLU B 318 10168 10176 9835 591 0 -831 C +ATOM 5551 C GLU B 318 27.165 12.131 36.447 1.00 67.23 C +ANISOU 5551 C GLU B 318 8602 8665 8279 590 -6 -778 C +ATOM 5552 O GLU B 318 26.557 11.789 35.433 1.00 66.68 O +ANISOU 5552 O GLU B 318 8533 8595 8206 555 -4 -753 O +ATOM 5553 CB GLU B 318 27.908 14.518 36.599 1.00 95.54 C +ANISOU 5553 CB GLU B 318 12220 12222 11859 625 1 -829 C +ATOM 5554 CG GLU B 318 28.931 15.564 36.187 1.00104.45 C +ANISOU 5554 CG GLU B 318 13373 13315 12997 617 6 -877 C +ATOM 5555 CD GLU B 318 28.661 16.131 34.807 1.00107.48 C +ANISOU 5555 CD GLU B 318 13776 13683 13381 580 11 -873 C +ATOM 5556 OE1 GLU B 318 28.699 17.370 34.654 1.00106.75 O +ANISOU 5556 OE1 GLU B 318 13700 13578 13281 592 14 -886 O +ATOM 5557 OE2 GLU B 318 28.411 15.337 33.875 1.00106.28 O +ANISOU 5557 OE2 GLU B 318 13620 13526 13234 538 13 -856 O +ATOM 5558 N GLY B 319 26.834 11.714 37.665 1.00 57.59 N +ANISOU 5558 N GLY B 319 7362 7471 7049 628 -12 -761 N +ATOM 5559 CA GLY B 319 25.645 10.920 37.901 1.00 56.44 C +ANISOU 5559 CA GLY B 319 7195 7361 6889 633 -17 -709 C +ATOM 5560 C GLY B 319 24.436 11.724 37.506 1.00 50.84 C +ANISOU 5560 C GLY B 319 6488 6669 6160 642 -16 -673 C +ATOM 5561 O GLY B 319 24.463 12.947 37.525 1.00 52.65 O +ANISOU 5561 O GLY B 319 6731 6891 6381 662 -13 -687 O +ATOM 5562 N VAL B 320 23.364 11.051 37.134 1.00 47.07 N +ANISOU 5562 N VAL B 320 5997 6214 5672 628 -20 -626 N +ATOM 5563 CA VAL B 320 22.187 11.782 36.721 1.00 42.72 C +ANISOU 5563 CA VAL B 320 5447 5681 5103 635 -19 -590 C +ATOM 5564 C VAL B 320 21.806 12.790 37.816 1.00 48.98 C +ANISOU 5564 C VAL B 320 6237 6494 5879 693 -20 -587 C +ATOM 5565 O VAL B 320 21.550 13.955 37.526 1.00 51.74 O +ANISOU 5565 O VAL B 320 6600 6838 6220 705 -16 -589 O +ATOM 5566 CB VAL B 320 21.020 10.835 36.398 1.00 42.32 C +ANISOU 5566 CB VAL B 320 5379 5658 5043 617 -24 -536 C +ATOM 5567 CG1 VAL B 320 20.169 10.624 37.623 1.00 37.14 C +ANISOU 5567 CG1 VAL B 320 4699 5043 4369 663 -29 -502 C +ATOM 5568 CG2 VAL B 320 20.197 11.399 35.266 1.00 46.84 C +ANISOU 5568 CG2 VAL B 320 5960 6229 5606 594 -23 -511 C +ATOM 5569 N LEU B 321 21.835 12.362 39.077 1.00 49.52 N +ANISOU 5569 N LEU B 321 6289 6584 5943 729 -23 -583 N +ATOM 5570 CA LEU B 321 21.414 13.229 40.181 1.00 48.66 C +ANISOU 5570 CA LEU B 321 6176 6497 5816 785 -24 -577 C +ATOM 5571 C LEU B 321 22.190 14.551 40.276 1.00 46.15 C +ANISOU 5571 C LEU B 321 5881 6154 5502 803 -19 -621 C +ATOM 5572 O LEU B 321 21.614 15.609 40.489 1.00 46.07 O +ANISOU 5572 O LEU B 321 5876 6154 5476 834 -17 -611 O +ATOM 5573 CB LEU B 321 21.513 12.491 41.513 1.00 46.24 C +ANISOU 5573 CB LEU B 321 5849 6213 5506 816 -28 -573 C +ATOM 5574 CG LEU B 321 20.675 13.097 42.644 1.00 36.75 C +ANISOU 5574 CG LEU B 321 4636 5045 4281 872 -29 -549 C +ATOM 5575 CD1 LEU B 321 19.205 13.048 42.278 1.00 41.02 C +ANISOU 5575 CD1 LEU B 321 5163 5617 4805 872 -30 -494 C +ATOM 5576 CD2 LEU B 321 20.923 12.381 43.969 1.00 28.27 C +ANISOU 5576 CD2 LEU B 321 3545 3991 3206 901 -34 -551 C +ATOM 5577 N LEU B 322 23.507 14.475 40.156 1.00 40.16 N +ANISOU 5577 N LEU B 322 5134 5363 4762 786 -17 -668 N +ATOM 5578 CA LEU B 322 24.336 15.669 40.078 1.00 36.16 C +ANISOU 5578 CA LEU B 322 4651 4828 4260 795 -13 -711 C +ATOM 5579 C LEU B 322 23.940 16.512 38.895 1.00 47.60 C +ANISOU 5579 C LEU B 322 6118 6263 5707 772 -9 -705 C +ATOM 5580 O LEU B 322 23.756 17.704 39.046 1.00 50.35 O +ANISOU 5580 O LEU B 322 6478 6609 6044 798 -7 -711 O +ATOM 5581 CB LEU B 322 25.808 15.303 39.954 1.00 32.70 C +ANISOU 5581 CB LEU B 322 4222 4356 3845 771 -12 -761 C +ATOM 5582 CG LEU B 322 26.571 15.321 41.268 1.00 50.02 C +ANISOU 5582 CG LEU B 322 6411 6551 6041 808 -14 -788 C +ATOM 5583 CD1 LEU B 322 27.527 14.122 41.362 1.00 52.55 C +ANISOU 5583 CD1 LEU B 322 6724 6859 6383 783 -17 -810 C +ATOM 5584 CD2 LEU B 322 27.285 16.665 41.430 1.00 45.67 C +ANISOU 5584 CD2 LEU B 322 5883 5979 5492 827 -11 -829 C +ATOM 5585 N GLU B 323 23.823 15.896 37.720 1.00 61.97 N +ANISOU 5585 N GLU B 323 7939 8071 7535 722 -8 -694 N +ATOM 5586 CA GLU B 323 23.402 16.613 36.522 1.00 71.66 C +ANISOU 5586 CA GLU B 323 9183 9286 8759 696 -5 -685 C +ATOM 5587 C GLU B 323 22.142 17.423 36.801 1.00 72.23 C +ANISOU 5587 C GLU B 323 9250 9386 8809 732 -6 -647 C +ATOM 5588 O GLU B 323 22.061 18.591 36.429 1.00 79.76 O +ANISOU 5588 O GLU B 323 10221 10326 9757 739 -3 -656 O +ATOM 5589 CB GLU B 323 23.178 15.663 35.330 1.00 86.78 C +ANISOU 5589 CB GLU B 323 11096 11194 10683 641 -5 -667 C +ATOM 5590 CG GLU B 323 24.244 15.754 34.225 1.00105.74 C +ANISOU 5590 CG GLU B 323 13519 13553 13103 594 1 -707 C +ATOM 5591 CD GLU B 323 23.694 15.500 32.812 1.00119.58 C +ANISOU 5591 CD GLU B 323 15279 15299 14856 545 2 -683 C +ATOM 5592 OE1 GLU B 323 24.202 16.138 31.857 1.00124.95 O +ANISOU 5592 OE1 GLU B 323 15982 15950 15545 516 6 -708 O +ATOM 5593 OE2 GLU B 323 22.766 14.669 32.655 1.00119.67 O +ANISOU 5593 OE2 GLU B 323 15273 15334 14860 534 -2 -640 O +ATOM 5594 N LYS B 324 21.170 16.804 37.468 1.00 62.85 N +ANISOU 5594 N LYS B 324 8038 8234 7607 754 -10 -605 N +ATOM 5595 CA LYS B 324 19.881 17.441 37.724 1.00 56.82 C +ANISOU 5595 CA LYS B 324 7266 7500 6822 786 -11 -564 C +ATOM 5596 C LYS B 324 20.000 18.643 38.668 1.00 56.91 C +ANISOU 5596 C LYS B 324 7285 7514 6823 839 -9 -583 C +ATOM 5597 O LYS B 324 19.217 19.597 38.575 1.00 49.91 O +ANISOU 5597 O LYS B 324 6402 6637 5923 860 -8 -564 O +ATOM 5598 CB LYS B 324 18.889 16.418 38.276 1.00 57.66 C +ANISOU 5598 CB LYS B 324 7344 7647 6919 798 -16 -517 C +ATOM 5599 CG LYS B 324 18.458 15.361 37.268 1.00 57.36 C +ANISOU 5599 CG LYS B 324 7298 7611 6886 748 -19 -488 C +ATOM 5600 CD LYS B 324 17.492 14.335 37.888 1.00 69.06 C +ANISOU 5600 CD LYS B 324 8751 9132 8356 760 -24 -441 C +ATOM 5601 CE LYS B 324 16.147 14.966 38.307 1.00 74.62 C +ANISOU 5601 CE LYS B 324 9443 9872 9039 798 -24 -398 C +ATOM 5602 NZ LYS B 324 15.265 14.032 39.073 1.00 73.76 N +ANISOU 5602 NZ LYS B 324 9305 9803 8918 816 -29 -355 N +ATOM 5603 N LEU B 325 20.981 18.586 39.570 1.00 62.50 N +ANISOU 5603 N LEU B 325 7995 8214 7538 859 -9 -620 N +ATOM 5604 CA LEU B 325 21.262 19.688 40.490 1.00 65.12 C +ANISOU 5604 CA LEU B 325 8337 8544 7862 907 -7 -643 C +ATOM 5605 C LEU B 325 21.944 20.850 39.760 1.00 73.71 C +ANISOU 5605 C LEU B 325 9453 9595 8957 894 -3 -680 C +ATOM 5606 O LEU B 325 21.648 22.013 40.025 1.00 78.82 O +ANISOU 5606 O LEU B 325 10112 10245 9593 926 -2 -682 O +ATOM 5607 CB LEU B 325 22.124 19.213 41.666 1.00 57.55 C +ANISOU 5607 CB LEU B 325 7371 7587 6909 930 -9 -671 C +ATOM 5608 CG LEU B 325 21.489 18.312 42.729 1.00 43.17 C +ANISOU 5608 CG LEU B 325 5522 5804 5076 957 -13 -639 C +ATOM 5609 CD1 LEU B 325 22.581 17.628 43.546 1.00 40.50 C +ANISOU 5609 CD1 LEU B 325 5180 5457 4750 961 -16 -671 C +ATOM 5610 CD2 LEU B 325 20.618 19.127 43.623 1.00 40.92 C +ANISOU 5610 CD2 LEU B 325 5232 5547 4769 1010 -12 -617 C +ATOM 5611 N LYS B 326 22.850 20.524 38.840 1.00 75.30 N +ANISOU 5611 N LYS B 326 9667 9765 9177 847 -2 -708 N +ATOM 5612 CA LYS B 326 23.522 21.524 38.007 1.00 72.94 C +ANISOU 5612 CA LYS B 326 9397 9431 8887 827 2 -742 C +ATOM 5613 C LYS B 326 22.559 22.196 37.036 1.00 66.20 C +ANISOU 5613 C LYS B 326 8551 8578 8023 815 2 -712 C +ATOM 5614 O LYS B 326 22.571 23.411 36.866 1.00 66.48 O +ANISOU 5614 O LYS B 326 8604 8600 8053 828 4 -725 O +ATOM 5615 CB LYS B 326 24.677 20.884 37.234 1.00 72.61 C +ANISOU 5615 CB LYS B 326 9364 9357 8869 777 4 -776 C +ATOM 5616 CG LYS B 326 25.866 20.515 38.118 1.00 74.64 C +ANISOU 5616 CG LYS B 326 9620 9603 9138 789 3 -817 C +ATOM 5617 CD LYS B 326 26.912 19.665 37.391 1.00 70.52 C +ANISOU 5617 CD LYS B 326 9101 9053 8639 740 5 -845 C +ATOM 5618 CE LYS B 326 28.130 19.463 38.260 1.00 71.70 C +ANISOU 5618 CE LYS B 326 9251 9190 8802 754 4 -887 C +ATOM 5619 NZ LYS B 326 28.815 18.175 37.984 1.00 78.97 N +ANISOU 5619 NZ LYS B 326 10162 10100 9742 718 4 -899 N +ATOM 5620 N ALA B 327 21.719 21.392 36.400 1.00 61.05 N +ANISOU 5620 N ALA B 327 7885 7943 7369 788 0 -672 N +ATOM 5621 CA ALA B 327 20.723 21.911 35.473 1.00 58.27 C +ANISOU 5621 CA ALA B 327 7537 7594 7007 774 0 -639 C +ATOM 5622 C ALA B 327 19.668 22.706 36.238 1.00 61.71 C +ANISOU 5622 C ALA B 327 7966 8060 7423 827 -1 -610 C +ATOM 5623 O ALA B 327 18.830 23.404 35.649 1.00 61.20 O +ANISOU 5623 O ALA B 327 7906 8000 7349 827 -2 -585 O +ATOM 5624 CB ALA B 327 20.075 20.766 34.670 1.00 46.75 C +ANISOU 5624 CB ALA B 327 6064 6148 5550 733 -3 -602 C +ATOM 5625 N GLY B 328 19.723 22.602 37.559 1.00 61.94 N +ANISOU 5625 N GLY B 328 7981 8108 7444 871 -2 -613 N +ATOM 5626 CA GLY B 328 18.747 23.257 38.400 1.00 64.63 C +ANISOU 5626 CA GLY B 328 8313 8479 7766 924 -2 -586 C +ATOM 5627 C GLY B 328 17.359 22.678 38.216 1.00 77.56 C +ANISOU 5627 C GLY B 328 9927 10152 9391 923 -4 -528 C +ATOM 5628 O GLY B 328 16.371 23.412 38.309 1.00 85.84 O +ANISOU 5628 O GLY B 328 10972 11218 10424 950 -4 -499 O +ATOM 5629 N GLU B 329 17.281 21.370 37.954 1.00 78.24 N +ANISOU 5629 N GLU B 329 9997 10247 9483 891 -7 -510 N +ATOM 5630 CA GLU B 329 15.988 20.700 37.778 1.00 69.44 C +ANISOU 5630 CA GLU B 329 8859 9166 8358 886 -10 -454 C +ATOM 5631 C GLU B 329 15.481 20.064 39.070 1.00 64.31 C +ANISOU 5631 C GLU B 329 8183 8554 7697 926 -12 -431 C +ATOM 5632 O GLU B 329 14.368 19.533 39.109 1.00 59.29 O +ANISOU 5632 O GLU B 329 7526 7951 7051 929 -14 -383 O +ATOM 5633 CB GLU B 329 16.017 19.709 36.610 1.00 68.06 C +ANISOU 5633 CB GLU B 329 8683 8981 8195 826 -13 -442 C +ATOM 5634 CG GLU B 329 15.978 20.411 35.246 1.00 74.62 C +ANISOU 5634 CG GLU B 329 9536 9786 9031 791 -12 -445 C +ATOM 5635 CD GLU B 329 15.932 19.450 34.057 1.00 80.95 C +ANISOU 5635 CD GLU B 329 10337 10577 9842 731 -15 -431 C +ATOM 5636 OE1 GLU B 329 16.104 18.224 34.272 1.00 95.76 O +ANISOU 5636 OE1 GLU B 329 12198 12462 11724 715 -17 -425 O +ATOM 5637 OE2 GLU B 329 15.725 19.924 32.910 1.00 66.38 O +ANISOU 5637 OE2 GLU B 329 8507 8715 7998 699 -15 -425 O +ATOM 5638 N VAL B 330 16.320 20.121 40.108 1.00 63.42 N +ANISOU 5638 N VAL B 330 8072 8437 7586 954 -10 -465 N +ATOM 5639 CA VAL B 330 15.903 19.966 41.506 1.00 57.97 C +ANISOU 5639 CA VAL B 330 7363 7780 6882 1004 -10 -450 C +ATOM 5640 C VAL B 330 16.866 20.752 42.380 1.00 49.69 C +ANISOU 5640 C VAL B 330 6330 6715 5835 1038 -7 -497 C +ATOM 5641 O VAL B 330 17.925 21.179 41.914 1.00 43.63 O +ANISOU 5641 O VAL B 330 5585 5911 5082 1018 -6 -540 O +ATOM 5642 CB VAL B 330 15.933 18.514 42.026 1.00 59.98 C +ANISOU 5642 CB VAL B 330 7595 8055 7140 995 -14 -436 C +ATOM 5643 CG1 VAL B 330 15.037 17.623 41.202 1.00 71.51 C +ANISOU 5643 CG1 VAL B 330 9040 9532 8600 959 -17 -390 C +ATOM 5644 CG2 VAL B 330 17.351 17.986 42.062 1.00 45.05 C +ANISOU 5644 CG2 VAL B 330 5714 6133 5268 972 -15 -482 C +ATOM 5645 N SER B 331 16.512 20.921 43.650 1.00 53.03 N +ANISOU 5645 N SER B 331 6741 7166 6243 1089 -6 -488 N +ATOM 5646 CA SER B 331 17.407 21.573 44.587 1.00 56.62 C +ANISOU 5646 CA SER B 331 7209 7607 6698 1122 -4 -531 C +ATOM 5647 C SER B 331 17.230 20.980 45.957 1.00 48.57 C +ANISOU 5647 C SER B 331 6169 6618 5667 1159 -6 -520 C +ATOM 5648 O SER B 331 16.250 20.274 46.236 1.00 50.02 O +ANISOU 5648 O SER B 331 6328 6837 5840 1167 -7 -476 O +ATOM 5649 CB SER B 331 17.125 23.060 44.652 1.00 64.81 C +ANISOU 5649 CB SER B 331 8263 8638 7724 1155 0 -539 C +ATOM 5650 OG SER B 331 16.138 23.304 45.623 1.00 72.21 O +ANISOU 5650 OG SER B 331 9184 9612 8640 1204 2 -508 O +ATOM 5651 N ALA B 332 18.184 21.289 46.821 1.00 48.67 N +ANISOU 5651 N ALA B 332 6191 6618 5682 1183 -5 -560 N +ATOM 5652 CA ALA B 332 18.242 20.669 48.140 1.00 51.75 C +ANISOU 5652 CA ALA B 332 6565 7033 6064 1214 -7 -557 C +ATOM 5653 C ALA B 332 17.833 21.605 49.281 1.00 53.96 C +ANISOU 5653 C ALA B 332 6846 7332 6323 1274 -4 -556 C +ATOM 5654 O ALA B 332 18.481 21.660 50.320 1.00 59.87 O +ANISOU 5654 O ALA B 332 7598 8081 7070 1301 -5 -582 O +ATOM 5655 CB ALA B 332 19.657 20.134 48.389 1.00 47.29 C +ANISOU 5655 CB ALA B 332 6008 6442 5517 1196 -11 -602 C +ATOM 5656 N GLU B 333 16.760 22.354 49.104 1.00 57.08 N +ANISOU 5656 N GLU B 333 7239 7745 6704 1295 1 -527 N +ATOM 5657 CA GLU B 333 16.332 23.231 50.184 1.00 66.06 C +ANISOU 5657 CA GLU B 333 8378 8902 7822 1352 5 -525 C +ATOM 5658 C GLU B 333 15.413 22.450 51.105 1.00 66.86 C +ANISOU 5658 C GLU B 333 8450 9048 7906 1378 5 -485 C +ATOM 5659 O GLU B 333 14.650 21.584 50.667 1.00 68.71 O +ANISOU 5659 O GLU B 333 8664 9302 8140 1356 3 -445 O +ATOM 5660 CB GLU B 333 15.631 24.487 49.658 1.00 78.57 C +ANISOU 5660 CB GLU B 333 9974 10481 9396 1367 10 -515 C +ATOM 5661 CG GLU B 333 14.272 24.202 49.031 1.00 92.60 C +ANISOU 5661 CG GLU B 333 11732 12285 11166 1358 11 -461 C +ATOM 5662 CD GLU B 333 13.518 25.465 48.629 1.00103.38 C +ANISOU 5662 CD GLU B 333 13108 13650 12521 1379 16 -448 C +ATOM 5663 OE1 GLU B 333 13.500 25.796 47.425 1.00106.45 O +ANISOU 5663 OE1 GLU B 333 13509 14018 12921 1346 14 -448 O +ATOM 5664 OE2 GLU B 333 12.951 26.137 49.517 1.00107.72 O +ANISOU 5664 OE2 GLU B 333 13654 14221 13053 1429 21 -439 O +ATOM 5665 N GLY B 334 15.507 22.748 52.392 1.00 72.07 N +ANISOU 5665 N GLY B 334 9108 9722 8552 1424 7 -495 N +ATOM 5666 CA GLY B 334 14.653 22.118 53.380 1.00 72.04 C +ANISOU 5666 CA GLY B 334 9078 9762 8531 1454 8 -459 C +ATOM 5667 C GLY B 334 15.212 20.809 53.883 1.00 66.52 C +ANISOU 5667 C GLY B 334 8365 9070 7839 1437 2 -462 C +ATOM 5668 O GLY B 334 14.479 19.952 54.368 1.00 69.57 O +ANISOU 5668 O GLY B 334 8727 9491 8216 1444 1 -425 O +ATOM 5669 N LEU B 335 16.523 20.659 53.773 1.00 57.41 N +ANISOU 5669 N LEU B 335 7227 7882 6703 1415 -3 -507 N +ATOM 5670 CA LEU B 335 17.153 19.406 54.130 1.00 51.66 C +ANISOU 5670 CA LEU B 335 6487 7155 5986 1395 -10 -513 C +ATOM 5671 C LEU B 335 18.290 19.606 55.096 1.00 56.42 C +ANISOU 5671 C LEU B 335 7103 7743 6592 1415 -12 -557 C +ATOM 5672 O LEU B 335 19.045 20.569 55.000 1.00 59.09 O +ANISOU 5672 O LEU B 335 7465 8051 6935 1421 -11 -597 O +ATOM 5673 CB LEU B 335 17.697 18.699 52.881 1.00 39.31 C +ANISOU 5673 CB LEU B 335 4926 5563 4445 1336 -14 -521 C +ATOM 5674 CG LEU B 335 16.673 18.487 51.784 1.00 31.99 C +ANISOU 5674 CG LEU B 335 3990 4646 3518 1309 -13 -479 C +ATOM 5675 CD1 LEU B 335 17.325 17.846 50.584 1.00 30.07 C +ANISOU 5675 CD1 LEU B 335 3753 4373 3298 1251 -16 -493 C +ATOM 5676 CD2 LEU B 335 15.522 17.651 52.332 1.00 35.26 C +ANISOU 5676 CD2 LEU B 335 4374 5106 3916 1323 -13 -428 C +ATOM 5677 N ARG B 336 18.413 18.666 56.019 1.00 62.13 N +ANISOU 5677 N ARG B 336 7809 8485 7311 1424 -17 -551 N +ATOM 5678 CA ARG B 336 19.684 18.426 56.676 1.00 69.52 C +ANISOU 5678 CA ARG B 336 8754 9402 8258 1425 -23 -593 C +ATOM 5679 C ARG B 336 20.166 17.036 56.248 1.00 69.17 C +ANISOU 5679 C ARG B 336 8697 9350 8233 1381 -30 -590 C +ATOM 5680 O ARG B 336 19.405 16.066 56.286 1.00 72.21 O +ANISOU 5680 O ARG B 336 9060 9763 8613 1372 -33 -550 O +ATOM 5681 CB ARG B 336 19.552 18.556 58.192 1.00 66.06 C +ANISOU 5681 CB ARG B 336 8310 8990 7799 1475 -23 -592 C +ATOM 5682 CG ARG B 336 19.693 19.989 58.650 1.00 67.98 C +ANISOU 5682 CG ARG B 336 8575 9224 8031 1514 -17 -617 C +ATOM 5683 CD ARG B 336 19.069 20.195 60.009 1.00 71.37 C +ANISOU 5683 CD ARG B 336 8994 9689 8434 1566 -14 -601 C +ATOM 5684 NE ARG B 336 19.893 19.684 61.105 1.00 69.85 N +ANISOU 5684 NE ARG B 336 8801 9498 8242 1578 -21 -624 N +ATOM 5685 CZ ARG B 336 19.607 18.596 61.817 1.00 66.04 C +ANISOU 5685 CZ ARG B 336 8296 9043 7753 1582 -25 -599 C +ATOM 5686 NH1 ARG B 336 20.405 18.232 62.804 1.00 67.60 N +ANISOU 5686 NH1 ARG B 336 8494 9239 7950 1594 -32 -623 N +ATOM 5687 NH2 ARG B 336 18.523 17.873 61.554 1.00 63.26 N +ANISOU 5687 NH2 ARG B 336 7921 8721 7394 1573 -24 -551 N +ATOM 5688 N ILE B 337 21.415 16.936 55.817 0.50 57.49 N +ANISOU 5688 N ILE B 337 7233 7833 6776 1352 -34 -632 N +ATOM 5689 CA ILE B 337 21.876 15.668 55.312 0.50 58.86 C +ANISOU 5689 CA ILE B 337 7397 7997 6970 1309 -41 -631 C +ATOM 5690 C ILE B 337 23.217 15.305 55.916 0.50 61.69 C +ANISOU 5690 C ILE B 337 7761 8334 7343 1306 -48 -673 C +ATOM 5691 O ILE B 337 24.095 16.161 56.062 0.50 62.17 O +ANISOU 5691 O ILE B 337 7843 8370 7410 1316 -47 -715 O +ATOM 5692 CB ILE B 337 21.969 15.658 53.753 0.50 49.92 C +ANISOU 5692 CB ILE B 337 6274 6839 5856 1260 -38 -633 C +ATOM 5693 CG1 ILE B 337 23.414 15.534 53.302 0.50 50.90 C +ANISOU 5693 CG1 ILE B 337 6414 6921 6006 1229 -42 -682 C +ATOM 5694 CG2 ILE B 337 21.313 16.888 53.133 0.50 45.36 C +ANISOU 5694 CG2 ILE B 337 5709 6258 5268 1270 -31 -625 C +ATOM 5695 CD1 ILE B 337 23.555 14.874 51.962 0.50 55.30 C +ANISOU 5695 CD1 ILE B 337 6970 7458 6582 1175 -42 -678 C +ATOM 5696 N VAL B 338 23.363 14.031 56.276 1.00 65.51 N +ANISOU 5696 N VAL B 338 8227 8829 7834 1293 -55 -661 N +ATOM 5697 CA VAL B 338 24.676 13.471 56.609 1.00 67.15 C +ANISOU 5697 CA VAL B 338 8439 9014 8062 1280 -62 -699 C +ATOM 5698 C VAL B 338 25.271 12.830 55.347 1.00 59.60 C +ANISOU 5698 C VAL B 338 7486 8027 7132 1225 -64 -711 C +ATOM 5699 O VAL B 338 24.645 12.006 54.686 1.00 64.59 O +ANISOU 5699 O VAL B 338 8104 8669 7767 1197 -64 -679 O +ATOM 5700 CB VAL B 338 24.628 12.420 57.757 1.00 35.70 C +ANISOU 5700 CB VAL B 338 4435 5056 4072 1296 -71 -683 C +ATOM 5701 CG1 VAL B 338 26.038 12.019 58.128 1.00 38.00 C +ANISOU 5701 CG1 VAL B 338 4733 5321 4384 1286 -78 -726 C +ATOM 5702 CG2 VAL B 338 23.907 12.968 58.967 1.00 25.49 C +ANISOU 5702 CG2 VAL B 338 3138 3797 2751 1348 -68 -666 C +ATOM 5703 N LEU B 339 26.486 13.216 55.016 1.00 45.71 N +ANISOU 5703 N LEU B 339 5746 6231 5393 1210 -64 -758 N +ATOM 5704 CA LEU B 339 27.097 12.788 53.785 1.00 39.41 C +ANISOU 5704 CA LEU B 339 4954 5402 4620 1160 -63 -774 C +ATOM 5705 C LEU B 339 28.437 12.150 54.126 1.00 38.08 C +ANISOU 5705 C LEU B 339 4785 5210 4473 1146 -71 -812 C +ATOM 5706 O LEU B 339 29.464 12.830 54.168 1.00 43.58 O +ANISOU 5706 O LEU B 339 5500 5879 5181 1149 -70 -856 O +ATOM 5707 CB LEU B 339 27.319 14.006 52.891 1.00 44.82 C +ANISOU 5707 CB LEU B 339 5662 6060 5309 1150 -56 -798 C +ATOM 5708 CG LEU B 339 26.820 14.020 51.447 1.00 45.38 C +ANISOU 5708 CG LEU B 339 5737 6121 5385 1111 -50 -781 C +ATOM 5709 CD1 LEU B 339 27.836 14.786 50.570 1.00 42.51 C +ANISOU 5709 CD1 LEU B 339 5398 5715 5040 1087 -46 -826 C +ATOM 5710 CD2 LEU B 339 26.569 12.635 50.890 1.00 47.18 C +ANISOU 5710 CD2 LEU B 339 5947 6355 5624 1074 -53 -755 C +ATOM 5711 N GLU B 340 28.437 10.846 54.381 1.00 42.80 N +ANISOU 5711 N GLU B 340 5365 5819 5078 1133 -77 -796 N +ATOM 5712 CA GLU B 340 29.685 10.172 54.703 1.00 40.07 C +ANISOU 5712 CA GLU B 340 5019 5452 4755 1120 -85 -829 C +ATOM 5713 C GLU B 340 30.172 9.319 53.537 1.00 38.63 C +ANISOU 5713 C GLU B 340 4834 5244 4598 1068 -85 -837 C +ATOM 5714 O GLU B 340 29.383 8.842 52.715 1.00 37.14 O +ANISOU 5714 O GLU B 340 4639 5064 4408 1043 -82 -805 O +ATOM 5715 CB GLU B 340 29.554 9.354 55.980 1.00 36.72 C +ANISOU 5715 CB GLU B 340 4575 5054 4321 1146 -94 -813 C +ATOM 5716 CG GLU B 340 29.163 7.927 55.773 1.00 53.26 C +ANISOU 5716 CG GLU B 340 6650 7163 6423 1120 -99 -782 C +ATOM 5717 CD GLU B 340 29.409 7.105 57.026 1.00 69.59 C +ANISOU 5717 CD GLU B 340 8704 9249 8489 1141 -110 -778 C +ATOM 5718 OE1 GLU B 340 29.804 7.715 58.049 1.00 76.77 O +ANISOU 5718 OE1 GLU B 340 9619 10161 9389 1177 -113 -797 O +ATOM 5719 OE2 GLU B 340 29.216 5.864 56.994 1.00 71.09 O +ANISOU 5719 OE2 GLU B 340 8877 9448 8685 1122 -116 -755 O +ATOM 5720 N ALA B 341 31.485 9.144 53.478 1.00 38.71 N +ANISOU 5720 N ALA B 341 4852 5223 4632 1052 -88 -880 N +ATOM 5721 CA ALA B 341 32.127 8.361 52.439 1.00 45.47 C +ANISOU 5721 CA ALA B 341 5709 6052 5516 1003 -87 -894 C +ATOM 5722 C ALA B 341 33.437 7.783 52.974 1.00 53.61 C +ANISOU 5722 C ALA B 341 6738 7063 6569 1000 -95 -931 C +ATOM 5723 O ALA B 341 34.125 8.419 53.781 1.00 52.46 O +ANISOU 5723 O ALA B 341 6600 6911 6423 1027 -98 -960 O +ATOM 5724 CB ALA B 341 32.384 9.238 51.209 1.00 47.24 C +ANISOU 5724 CB ALA B 341 5953 6248 5748 978 -77 -915 C +ATOM 5725 N GLY B 342 33.782 6.579 52.526 1.00 60.53 N +ANISOU 5725 N GLY B 342 7604 7930 7466 966 -98 -929 N +ATOM 5726 CA GLY B 342 35.039 5.952 52.911 1.00 62.02 C +ANISOU 5726 CA GLY B 342 7790 8097 7679 958 -105 -963 C +ATOM 5727 C GLY B 342 36.232 6.358 52.056 1.00 53.85 C +ANISOU 5727 C GLY B 342 6771 7020 6669 929 -99 -1010 C +ATOM 5728 O GLY B 342 36.087 6.627 50.871 1.00 51.36 O +ANISOU 5728 O GLY B 342 6466 6690 6359 899 -90 -1012 O +ATOM 5729 N ILE B 343 37.417 6.415 52.659 1.00 54.63 N +ANISOU 5729 N ILE B 343 6872 7100 6784 938 -105 -1049 N +ATOM 5730 CA ILE B 343 38.650 6.701 51.914 1.00 53.59 C +ANISOU 5730 CA ILE B 343 6754 6929 6680 910 -100 -1096 C +ATOM 5731 C ILE B 343 39.203 5.436 51.263 1.00 45.46 C +ANISOU 5731 C ILE B 343 5714 5881 5676 870 -101 -1102 C +ATOM 5732 O ILE B 343 39.882 5.525 50.237 1.00 39.24 O +ANISOU 5732 O ILE B 343 4936 5063 4909 836 -94 -1129 O +ATOM 5733 CB ILE B 343 39.762 7.334 52.796 1.00 61.74 C +ANISOU 5733 CB ILE B 343 7794 7947 7719 935 -106 -1138 C +ATOM 5734 CG1 ILE B 343 40.257 6.326 53.844 1.00 67.48 C +ANISOU 5734 CG1 ILE B 343 8503 8681 8455 948 -119 -1139 C +ATOM 5735 CG2 ILE B 343 39.274 8.653 53.438 1.00 55.44 C +ANISOU 5735 CG2 ILE B 343 7008 7164 6894 975 -104 -1135 C +ATOM 5736 CD1 ILE B 343 41.346 6.840 54.767 1.00 70.23 C +ANISOU 5736 CD1 ILE B 343 8857 9017 8811 972 -126 -1178 C +ATOM 5737 N ARG B 344 38.908 4.279 51.871 1.00 50.76 N +ANISOU 5737 N ARG B 344 6366 6572 6348 875 -111 -1077 N +ATOM 5738 CA ARG B 344 39.258 2.962 51.321 1.00 52.18 C +ANISOU 5738 CA ARG B 344 6536 6739 6552 839 -113 -1075 C +ATOM 5739 C ARG B 344 38.390 2.627 50.085 1.00 62.87 C +ANISOU 5739 C ARG B 344 7891 8096 7902 805 -104 -1046 C +ATOM 5740 O ARG B 344 38.576 1.582 49.441 1.00 55.12 O +ANISOU 5740 O ARG B 344 6903 7102 6938 771 -104 -1043 O +ATOM 5741 CB ARG B 344 39.103 1.867 52.384 1.00 51.83 C +ANISOU 5741 CB ARG B 344 6471 6716 6505 857 -126 -1054 C +ATOM 5742 CG ARG B 344 39.961 2.013 53.633 1.00 60.38 C +ANISOU 5742 CG ARG B 344 7551 7797 7593 889 -137 -1080 C +ATOM 5743 CD ARG B 344 41.120 1.014 53.639 1.00 79.28 C +ANISOU 5743 CD ARG B 344 9936 10166 10019 868 -143 -1106 C +ATOM 5744 NE ARG B 344 42.437 1.668 53.655 1.00 94.26 N +ANISOU 5744 NE ARG B 344 11844 12033 11936 868 -142 -1158 N +ATOM 5745 CZ ARG B 344 43.394 1.441 54.558 1.00101.07 C +ANISOU 5745 CZ ARG B 344 12702 12889 12813 884 -153 -1183 C +ATOM 5746 NH1 ARG B 344 43.200 0.563 55.530 1.00105.13 N +ANISOU 5746 NH1 ARG B 344 13200 13422 13324 901 -166 -1162 N +ATOM 5747 NH2 ARG B 344 44.555 2.081 54.484 1.00100.44 N +ANISOU 5747 NH2 ARG B 344 12632 12780 12751 881 -151 -1228 N +ATOM 5748 N GLU B 345 37.442 3.523 49.783 1.00 71.90 N +ANISOU 5748 N GLU B 345 9043 9254 9022 814 -97 -1025 N +ATOM 5749 CA GLU B 345 36.558 3.438 48.614 1.00 68.25 C +ANISOU 5749 CA GLU B 345 8584 8794 8552 785 -89 -998 C +ATOM 5750 C GLU B 345 36.642 4.707 47.755 1.00 64.39 C +ANISOU 5750 C GLU B 345 8117 8288 8061 775 -77 -1017 C +ATOM 5751 O GLU B 345 35.823 5.609 47.891 1.00 67.38 O +ANISOU 5751 O GLU B 345 8501 8684 8416 798 -74 -999 O +ATOM 5752 CB GLU B 345 35.106 3.213 49.056 1.00 68.81 C +ANISOU 5752 CB GLU B 345 8644 8907 8596 805 -92 -944 C +ATOM 5753 CG GLU B 345 34.613 4.156 50.170 1.00 69.15 C +ANISOU 5753 CG GLU B 345 8686 8974 8612 855 -95 -935 C +ATOM 5754 CD GLU B 345 33.084 4.172 50.321 1.00 63.88 C +ANISOU 5754 CD GLU B 345 8010 8345 7916 871 -95 -882 C +ATOM 5755 OE1 GLU B 345 32.564 4.852 51.235 1.00 55.90 O +ANISOU 5755 OE1 GLU B 345 6998 7358 6883 912 -97 -869 O +ATOM 5756 OE2 GLU B 345 32.402 3.501 49.523 1.00 68.32 O +ANISOU 5756 OE2 GLU B 345 8566 8913 8478 842 -93 -852 O +ATOM 5757 N PRO B 346 37.603 4.750 46.828 1.00 58.61 N +ANISOU 5757 N PRO B 346 7396 7521 7353 741 -70 -1054 N +ATOM 5758 CA PRO B 346 38.093 5.962 46.167 1.00 58.89 C +ANISOU 5758 CA PRO B 346 7452 7532 7391 733 -61 -1085 C +ATOM 5759 C PRO B 346 37.128 6.516 45.148 1.00 65.76 C +ANISOU 5759 C PRO B 346 8333 8407 8246 716 -52 -1061 C +ATOM 5760 O PRO B 346 36.993 7.736 45.044 1.00 73.20 O +ANISOU 5760 O PRO B 346 9290 9346 9176 730 -48 -1069 O +ATOM 5761 CB PRO B 346 39.328 5.478 45.403 1.00 60.48 C +ANISOU 5761 CB PRO B 346 7658 7696 7624 694 -57 -1125 C +ATOM 5762 CG PRO B 346 39.191 3.978 45.315 1.00 68.99 C +ANISOU 5762 CG PRO B 346 8720 8780 8715 673 -61 -1105 C +ATOM 5763 CD PRO B 346 37.967 3.544 46.079 1.00 65.48 C +ANISOU 5763 CD PRO B 346 8260 8375 8246 700 -69 -1055 C +HETATM 5764 N MSE B 347 36.481 5.646 44.382 1.00 61.37 N +ANISOU 5764 N MSE B 347 7770 7856 7691 685 -50 -1031 N +HETATM 5765 CA MSE B 347 35.634 6.143 43.301 1.00 63.07 C +ANISOU 5765 CA MSE B 347 7997 8074 7894 664 -42 -1010 C +HETATM 5766 C MSE B 347 34.355 6.778 43.844 1.00 55.36 C +ANISOU 5766 C MSE B 347 7016 7132 6886 699 -45 -970 C +HETATM 5767 O MSE B 347 33.884 7.829 43.386 1.00 40.05 O +ANISOU 5767 O MSE B 347 5090 5192 4933 703 -39 -966 O +HETATM 5768 CB MSE B 347 35.278 5.038 42.301 1.00 66.60 C +ANISOU 5768 CB MSE B 347 8439 8518 8350 620 -40 -989 C +HETATM 5769 CG MSE B 347 34.483 5.561 41.105 1.00 63.43 C +ANISOU 5769 CG MSE B 347 8049 8114 7937 594 -32 -969 C +HETATM 5770 SE MSE B 347 32.595 5.067 41.031 0.45 60.38 SE +ANISOU 5770 SE MSE B 347 7649 7771 7523 598 -36 -897 SE +HETATM 5771 CE MSE B 347 32.414 5.153 39.056 1.00 26.63 C +ANISOU 5771 CE MSE B 347 3392 3471 3255 536 -25 -896 C +ATOM 5772 N ILE B 348 33.785 6.102 44.820 1.00 60.61 N +ANISOU 5772 N ILE B 348 7663 7826 7540 725 -54 -941 N +ATOM 5773 CA ILE B 348 32.566 6.563 45.406 1.00 58.72 C +ANISOU 5773 CA ILE B 348 7416 7621 7272 759 -56 -902 C +ATOM 5774 C ILE B 348 32.845 7.763 46.303 1.00 60.46 C +ANISOU 5774 C ILE B 348 7646 7845 7482 802 -56 -923 C +ATOM 5775 O ILE B 348 31.948 8.564 46.560 1.00 62.19 O +ANISOU 5775 O ILE B 348 7868 8085 7678 829 -55 -900 O +ATOM 5776 CB ILE B 348 31.873 5.416 46.137 1.00 54.83 C +ANISOU 5776 CB ILE B 348 6901 7160 6771 770 -65 -863 C +ATOM 5777 CG1 ILE B 348 30.903 4.731 45.161 1.00 52.29 C +ANISOU 5777 CG1 ILE B 348 6575 6849 6446 736 -63 -823 C +ATOM 5778 CG2 ILE B 348 31.177 5.926 47.385 1.00 57.38 C +ANISOU 5778 CG2 ILE B 348 7216 7516 7069 821 -70 -842 C +ATOM 5779 CD1 ILE B 348 29.767 3.927 45.808 1.00 54.01 C +ANISOU 5779 CD1 ILE B 348 6771 7105 6645 752 -70 -773 C +HETATM 5780 N MSE B 349 34.092 7.890 46.756 1.00 56.83 N +ANISOU 5780 N MSE B 349 7192 7363 7039 808 -58 -967 N +HETATM 5781 CA MSE B 349 34.518 9.044 47.538 1.00 54.27 C +ANISOU 5781 CA MSE B 349 6878 7036 6707 845 -59 -993 C +HETATM 5782 C MSE B 349 34.566 10.309 46.671 1.00 55.59 C +ANISOU 5782 C MSE B 349 7067 7183 6871 835 -50 -1010 C +HETATM 5783 O MSE B 349 34.019 11.346 47.045 1.00 67.94 O +ANISOU 5783 O MSE B 349 8639 8760 8414 866 -48 -1002 O +HETATM 5784 CB MSE B 349 35.894 8.792 48.160 1.00 53.46 C +ANISOU 5784 CB MSE B 349 6775 6912 6625 849 -64 -1036 C +HETATM 5785 CG MSE B 349 36.162 9.554 49.455 1.00 54.12 C +ANISOU 5785 CG MSE B 349 6861 7005 6696 896 -70 -1051 C +HETATM 5786 SE MSE B 349 38.041 10.169 49.632 0.73 83.63 SE +ANISOU 5786 SE MSE B 349 10614 10700 10460 894 -70 -1121 SE +HETATM 5787 CE MSE B 349 38.979 8.666 48.844 1.00155.57 C +ANISOU 5787 CE MSE B 349 19715 19786 19609 842 -71 -1138 C +ATOM 5788 N ARG B 350 35.211 10.223 45.512 0.50 41.37 N +ANISOU 5788 N ARG B 350 5277 5351 5090 792 -43 -1034 N +ATOM 5789 CA ARG B 350 35.420 11.396 44.668 0.50 39.59 C +ANISOU 5789 CA ARG B 350 5074 5103 4864 780 -35 -1055 C +ATOM 5790 C ARG B 350 34.140 11.895 44.032 0.50 34.37 C +ANISOU 5790 C ARG B 350 4418 4459 4183 778 -30 -1017 C +ATOM 5791 O ARG B 350 34.063 13.031 43.608 0.50 27.98 O +ANISOU 5791 O ARG B 350 3625 3639 3365 781 -25 -1027 O +ATOM 5792 CB ARG B 350 36.462 11.094 43.599 0.50 48.84 C +ANISOU 5792 CB ARG B 350 6256 6239 6064 733 -29 -1090 C +ATOM 5793 CG ARG B 350 36.009 10.107 42.551 0.50 56.41 C +ANISOU 5793 CG ARG B 350 7208 7197 7030 690 -25 -1066 C +ATOM 5794 CD ARG B 350 37.046 9.003 42.346 0.50 60.76 C +ANISOU 5794 CD ARG B 350 7751 7726 7608 661 -26 -1091 C +ATOM 5795 NE ARG B 350 38.432 9.481 42.391 0.50 58.11 N +ANISOU 5795 NE ARG B 350 7428 7360 7293 657 -23 -1144 N +ATOM 5796 CZ ARG B 350 39.501 8.685 42.395 0.50 45.38 C +ANISOU 5796 CZ ARG B 350 5809 5727 5706 639 -24 -1172 C +ATOM 5797 NH1 ARG B 350 39.361 7.366 42.370 0.50 44.96 N +ANISOU 5797 NH1 ARG B 350 5740 5681 5663 623 -28 -1154 N +ATOM 5798 NH2 ARG B 350 40.715 9.204 42.442 0.50 33.50 N +ANISOU 5798 NH2 ARG B 350 4314 4196 4219 637 -22 -1219 N +ATOM 5799 N ALA B 351 33.141 11.028 43.965 1.00 44.20 N +ANISOU 5799 N ALA B 351 5646 5729 5418 772 -33 -973 N +ATOM 5800 CA ALA B 351 31.808 11.399 43.491 1.00 48.40 C +ANISOU 5800 CA ALA B 351 6178 6282 5928 774 -30 -931 C +ATOM 5801 C ALA B 351 31.055 12.137 44.584 1.00 42.15 C +ANISOU 5801 C ALA B 351 5383 5521 5112 826 -33 -911 C +ATOM 5802 O ALA B 351 30.270 13.034 44.309 1.00 42.39 O +ANISOU 5802 O ALA B 351 5420 5560 5125 838 -29 -894 O +ATOM 5803 CB ALA B 351 31.016 10.150 43.069 1.00 50.44 C +ANISOU 5803 CB ALA B 351 6419 6559 6186 749 -32 -890 C +ATOM 5804 N ASN B 352 31.271 11.720 45.826 1.00 36.17 N +ANISOU 5804 N ASN B 352 4611 4779 4352 858 -40 -913 N +ATOM 5805 CA ASN B 352 30.635 12.367 46.961 1.00 40.73 C +ANISOU 5805 CA ASN B 352 5185 5385 4906 909 -43 -897 C +ATOM 5806 C ASN B 352 31.228 13.736 47.198 1.00 48.45 C +ANISOU 5806 C ASN B 352 6183 6344 5881 932 -40 -933 C +ATOM 5807 O ASN B 352 30.524 14.651 47.613 1.00 49.94 O +ANISOU 5807 O ASN B 352 6377 6550 6049 965 -38 -919 O +ATOM 5808 CB ASN B 352 30.756 11.526 48.230 1.00 38.94 C +ANISOU 5808 CB ASN B 352 4939 5178 4677 935 -52 -890 C +ATOM 5809 CG ASN B 352 29.634 10.555 48.376 1.00 42.39 C +ANISOU 5809 CG ASN B 352 5356 5649 5103 935 -55 -840 C +ATOM 5810 OD1 ASN B 352 28.580 10.888 48.921 1.00 47.40 O +ANISOU 5810 OD1 ASN B 352 5982 6314 5713 966 -55 -806 O +ATOM 5811 ND2 ASN B 352 29.841 9.337 47.886 1.00 39.40 N +ANISOU 5811 ND2 ASN B 352 4966 5263 4739 899 -58 -833 N +ATOM 5812 N GLN B 353 32.523 13.878 46.945 1.00 48.66 N +ANISOU 5812 N GLN B 353 6223 6338 5930 913 -39 -979 N +ATOM 5813 CA GLN B 353 33.139 15.186 47.055 1.00 51.93 C +ANISOU 5813 CA GLN B 353 6658 6731 6342 930 -36 -1015 C +ATOM 5814 C GLN B 353 32.562 16.090 45.963 1.00 57.54 C +ANISOU 5814 C GLN B 353 7385 7434 7046 914 -28 -1006 C +ATOM 5815 O GLN B 353 32.291 17.275 46.201 1.00 56.80 O +ANISOU 5815 O GLN B 353 7304 7342 6937 941 -26 -1010 O +ATOM 5816 CB GLN B 353 34.664 15.074 46.993 1.00 46.32 C +ANISOU 5816 CB GLN B 353 5956 5987 5658 911 -37 -1066 C +ATOM 5817 CG GLN B 353 35.237 14.118 48.042 1.00 45.48 C +ANISOU 5817 CG GLN B 353 5832 5889 5560 925 -46 -1074 C +ATOM 5818 CD GLN B 353 36.771 14.008 48.002 1.00 55.42 C +ANISOU 5818 CD GLN B 353 7097 7113 6845 907 -47 -1124 C +ATOM 5819 OE1 GLN B 353 37.372 13.855 46.938 1.00 66.06 O +ANISOU 5819 OE1 GLN B 353 8454 8434 8214 866 -42 -1144 O +ATOM 5820 NE2 GLN B 353 37.402 14.072 49.170 1.00 52.33 N +ANISOU 5820 NE2 GLN B 353 6703 6724 6454 938 -55 -1144 N +ATOM 5821 N ALA B 354 32.337 15.511 44.783 1.00 60.52 N +ANISOU 5821 N ALA B 354 7761 7803 7433 870 -25 -993 N +ATOM 5822 CA ALA B 354 31.684 16.222 43.685 1.00 58.40 C +ANISOU 5822 CA ALA B 354 7505 7527 7156 851 -18 -978 C +ATOM 5823 C ALA B 354 30.269 16.690 44.054 1.00 54.17 C +ANISOU 5823 C ALA B 354 6963 7026 6593 884 -19 -934 C +ATOM 5824 O ALA B 354 29.882 17.804 43.736 1.00 57.09 O +ANISOU 5824 O ALA B 354 7348 7392 6952 895 -15 -933 O +ATOM 5825 CB ALA B 354 31.652 15.358 42.443 1.00 64.59 C +ANISOU 5825 CB ALA B 354 8286 8299 7954 799 -15 -969 C +ATOM 5826 N LEU B 355 29.499 15.822 44.705 1.00 50.12 N +ANISOU 5826 N LEU B 355 6428 6546 6071 900 -23 -897 N +ATOM 5827 CA LEU B 355 28.166 16.168 45.175 1.00 41.78 C +ANISOU 5827 CA LEU B 355 5362 5524 4987 934 -24 -854 C +ATOM 5828 C LEU B 355 28.292 17.244 46.223 1.00 44.09 C +ANISOU 5828 C LEU B 355 5663 5823 5267 983 -24 -871 C +ATOM 5829 O LEU B 355 27.550 18.216 46.213 1.00 40.81 O +ANISOU 5829 O LEU B 355 5254 5416 4834 1006 -21 -856 O +ATOM 5830 CB LEU B 355 27.477 14.949 45.786 1.00 34.53 C +ANISOU 5830 CB LEU B 355 4417 4639 4063 942 -29 -816 C +ATOM 5831 CG LEU B 355 26.201 15.226 46.577 1.00 37.69 C +ANISOU 5831 CG LEU B 355 4805 5080 4437 984 -30 -774 C +ATOM 5832 CD1 LEU B 355 25.146 15.873 45.702 1.00 43.28 C +ANISOU 5832 CD1 LEU B 355 5518 5795 5132 977 -25 -744 C +ATOM 5833 CD2 LEU B 355 25.655 13.963 47.183 1.00 39.38 C +ANISOU 5833 CD2 LEU B 355 4993 5323 4645 988 -36 -740 C +ATOM 5834 N TYR B 356 29.244 17.060 47.131 1.00 49.97 N +ANISOU 5834 N TYR B 356 6407 6560 6020 1000 -28 -902 N +ATOM 5835 CA TYR B 356 29.478 18.009 48.212 1.00 52.95 C +ANISOU 5835 CA TYR B 356 6793 6941 6385 1046 -30 -921 C +ATOM 5836 C TYR B 356 29.704 19.408 47.675 1.00 58.54 C +ANISOU 5836 C TYR B 356 7526 7626 7090 1048 -25 -945 C +ATOM 5837 O TYR B 356 29.098 20.373 48.151 1.00 58.60 O +ANISOU 5837 O TYR B 356 7540 7647 7079 1085 -23 -935 O +ATOM 5838 CB TYR B 356 30.683 17.594 49.030 1.00 57.06 C +ANISOU 5838 CB TYR B 356 7312 7449 6919 1053 -35 -958 C +ATOM 5839 CG TYR B 356 30.842 18.402 50.291 1.00 70.10 C +ANISOU 5839 CG TYR B 356 8969 9110 8556 1103 -38 -972 C +ATOM 5840 CD1 TYR B 356 32.064 18.971 50.625 1.00 76.03 C +ANISOU 5840 CD1 TYR B 356 9736 9834 9318 1108 -40 -1020 C +ATOM 5841 CD2 TYR B 356 29.764 18.604 51.146 1.00 72.61 C +ANISOU 5841 CD2 TYR B 356 9277 9464 8849 1144 -38 -938 C +ATOM 5842 CE1 TYR B 356 32.207 19.714 51.780 1.00 75.23 C +ANISOU 5842 CE1 TYR B 356 9641 9740 9202 1153 -43 -1034 C +ATOM 5843 CE2 TYR B 356 29.895 19.341 52.300 1.00 74.43 C +ANISOU 5843 CE2 TYR B 356 9513 9702 9064 1190 -40 -952 C +ATOM 5844 CZ TYR B 356 31.114 19.893 52.611 1.00 77.33 C +ANISOU 5844 CZ TYR B 356 9897 10041 9442 1194 -43 -999 C +ATOM 5845 OH TYR B 356 31.232 20.630 53.761 1.00 80.52 O +ANISOU 5845 OH TYR B 356 10309 10455 9832 1239 -45 -1013 O +ATOM 5846 N ALA B 357 30.583 19.508 46.681 1.00 54.99 N +ANISOU 5846 N ALA B 357 7091 7141 6661 1008 -22 -976 N +ATOM 5847 CA ALA B 357 30.829 20.768 45.989 1.00 43.10 C +ANISOU 5847 CA ALA B 357 5611 5611 5156 1002 -17 -999 C +ATOM 5848 C ALA B 357 29.545 21.347 45.375 1.00 47.59 C +ANISOU 5848 C ALA B 357 6181 6194 5707 1005 -13 -961 C +ATOM 5849 O ALA B 357 29.268 22.522 45.505 1.00 57.79 O +ANISOU 5849 O ALA B 357 7487 7484 6985 1031 -11 -964 O +ATOM 5850 CB ALA B 357 31.880 20.576 44.931 1.00 31.76 C +ANISOU 5850 CB ALA B 357 4186 4137 3744 953 -14 -1032 C +ATOM 5851 N GLN B 358 28.759 20.516 44.707 1.00 52.19 N +ANISOU 5851 N GLN B 358 6749 6791 6289 980 -12 -924 N +ATOM 5852 CA GLN B 358 27.474 20.946 44.169 1.00 54.55 C +ANISOU 5852 CA GLN B 358 7048 7108 6571 983 -9 -883 C +ATOM 5853 C GLN B 358 26.560 21.448 45.270 1.00 59.43 C +ANISOU 5853 C GLN B 358 7657 7758 7165 1038 -10 -858 C +ATOM 5854 O GLN B 358 25.664 22.254 45.008 1.00 70.38 O +ANISOU 5854 O GLN B 358 9049 9155 8536 1053 -8 -835 O +ATOM 5855 CB GLN B 358 26.783 19.802 43.407 1.00 61.12 C +ANISOU 5855 CB GLN B 358 7863 7953 7407 948 -10 -846 C +ATOM 5856 CG GLN B 358 27.047 19.805 41.922 1.00 67.67 C +ANISOU 5856 CG GLN B 358 8706 8755 8251 895 -6 -854 C +ATOM 5857 CD GLN B 358 26.633 21.120 41.281 1.00 68.83 C +ANISOU 5857 CD GLN B 358 8873 8892 8389 899 -2 -853 C +ATOM 5858 OE1 GLN B 358 27.203 21.539 40.279 1.00 69.09 O +ANISOU 5858 OE1 GLN B 358 8924 8893 8432 865 1 -877 O +ATOM 5859 NE2 GLN B 358 25.650 21.785 41.871 1.00 66.78 N +ANISOU 5859 NE2 GLN B 358 8609 8658 8108 940 -3 -826 N +ATOM 5860 N LEU B 359 26.788 20.972 46.493 1.00 49.69 N +ANISOU 5860 N LEU B 359 6410 6541 5927 1068 -14 -861 N +ATOM 5861 CA LEU B 359 25.900 21.272 47.613 1.00 49.73 C +ANISOU 5861 CA LEU B 359 6404 6581 5908 1119 -15 -835 C +ATOM 5862 C LEU B 359 26.296 22.524 48.368 1.00 55.87 C +ANISOU 5862 C LEU B 359 7201 7350 6677 1159 -14 -864 C +ATOM 5863 O LEU B 359 25.749 22.802 49.423 1.00 62.13 O +ANISOU 5863 O LEU B 359 7987 8170 7452 1204 -14 -850 O +ATOM 5864 CB LEU B 359 25.847 20.091 48.576 1.00 48.49 C +ANISOU 5864 CB LEU B 359 6224 6450 5750 1131 -20 -820 C +ATOM 5865 CG LEU B 359 25.115 18.894 47.978 1.00 52.71 C +ANISOU 5865 CG LEU B 359 6737 7001 6287 1101 -21 -780 C +ATOM 5866 CD1 LEU B 359 24.968 17.796 48.992 1.00 61.37 C +ANISOU 5866 CD1 LEU B 359 7811 8126 7380 1116 -27 -762 C +ATOM 5867 CD2 LEU B 359 23.761 19.322 47.419 1.00 42.65 C +ANISOU 5867 CD2 LEU B 359 5460 5748 4998 1105 -18 -737 C +ATOM 5868 N HIS B 360 27.246 23.269 47.812 1.00 66.48 N +ANISOU 5868 N HIS B 360 8568 8658 8034 1142 -13 -905 N +ATOM 5869 CA HIS B 360 27.817 24.475 48.436 1.00 77.04 C +ANISOU 5869 CA HIS B 360 9926 9981 9366 1174 -12 -940 C +ATOM 5870 C HIS B 360 26.811 25.437 49.142 1.00 92.85 C +ANISOU 5870 C HIS B 360 11930 12006 11341 1225 -10 -918 C +ATOM 5871 O HIS B 360 27.017 25.822 50.310 1.00 85.79 O +ANISOU 5871 O HIS B 360 11039 11122 10437 1266 -12 -931 O +ATOM 5872 CB HIS B 360 28.672 25.225 47.399 1.00 79.64 C +ANISOU 5872 CB HIS B 360 10281 10269 9711 1142 -10 -977 C +ATOM 5873 CG HIS B 360 29.315 26.466 47.925 1.00 82.99 C +ANISOU 5873 CG HIS B 360 10728 10675 10131 1170 -10 -1014 C +ATOM 5874 ND1 HIS B 360 30.274 26.447 48.916 1.00 83.40 N +ANISOU 5874 ND1 HIS B 360 10782 10719 10186 1189 -15 -1047 N +ATOM 5875 CD2 HIS B 360 29.152 27.768 47.586 1.00 84.39 C +ANISOU 5875 CD2 HIS B 360 10928 10838 10300 1181 -7 -1023 C +ATOM 5876 CE1 HIS B 360 30.661 27.681 49.174 1.00 85.42 C +ANISOU 5876 CE1 HIS B 360 11061 10958 10436 1211 -14 -1075 C +ATOM 5877 NE2 HIS B 360 29.995 28.504 48.383 1.00 84.61 N +ANISOU 5877 NE2 HIS B 360 10971 10851 10327 1207 -10 -1061 N +ATOM 5878 N PRO B 361 25.717 25.823 48.443 1.00 94.41 N +ANISOU 5878 N PRO B 361 12128 12216 11529 1223 -6 -884 N +ATOM 5879 CA PRO B 361 24.754 26.767 49.037 1.00 89.98 C +ANISOU 5879 CA PRO B 361 11568 11676 10944 1270 -3 -863 C +ATOM 5880 C PRO B 361 24.210 26.309 50.410 1.00 86.90 C +ANISOU 5880 C PRO B 361 11158 11324 10537 1314 -4 -841 C +ATOM 5881 O PRO B 361 23.935 27.139 51.285 1.00 84.10 O +ANISOU 5881 O PRO B 361 10810 10980 10165 1360 -2 -844 O +ATOM 5882 CB PRO B 361 23.617 26.801 48.000 1.00 86.01 C +ANISOU 5882 CB PRO B 361 11059 11183 10436 1252 0 -822 C +ATOM 5883 CG PRO B 361 24.217 26.341 46.717 1.00 83.44 C +ANISOU 5883 CG PRO B 361 10741 10830 10133 1194 -1 -835 C +ATOM 5884 CD PRO B 361 25.289 25.365 47.101 1.00 90.69 C +ANISOU 5884 CD PRO B 361 11652 11738 11067 1177 -4 -861 C +ATOM 5885 N ILE B 362 24.057 24.998 50.579 1.00 83.24 N +ANISOU 5885 N ILE B 362 10671 10879 10078 1299 -7 -820 N +ATOM 5886 CA ILE B 362 23.489 24.436 51.790 1.00 77.85 C +ANISOU 5886 CA ILE B 362 9967 10233 9379 1335 -8 -796 C +ATOM 5887 C ILE B 362 24.538 23.684 52.605 1.00 76.56 C +ANISOU 5887 C ILE B 362 9799 10065 9226 1335 -14 -824 C +ATOM 5888 O ILE B 362 24.226 22.687 53.255 1.00 83.30 O +ANISOU 5888 O ILE B 362 10630 10944 10075 1342 -17 -801 O +ATOM 5889 CB ILE B 362 22.309 23.497 51.450 1.00 74.78 C +ANISOU 5889 CB ILE B 362 9552 9876 8984 1323 -8 -742 C +ATOM 5890 CG1 ILE B 362 21.293 24.226 50.571 1.00 78.15 C +ANISOU 5890 CG1 ILE B 362 9983 10307 9403 1321 -3 -715 C +ATOM 5891 CG2 ILE B 362 21.613 23.004 52.714 1.00 75.60 C +ANISOU 5891 CG2 ILE B 362 9634 10021 9069 1363 -8 -714 C +ATOM 5892 CD1 ILE B 362 20.608 25.384 51.268 1.00 84.22 C +ANISOU 5892 CD1 ILE B 362 10759 11091 10150 1373 2 -707 C +ATOM 5893 N LYS B 363 25.783 24.153 52.584 1.00 70.74 N +ANISOU 5893 N LYS B 363 9082 9293 8503 1326 -16 -872 N +ATOM 5894 CA LYS B 363 26.820 23.479 53.361 1.00 79.97 C +ANISOU 5894 CA LYS B 363 10247 10456 9682 1326 -23 -900 C +ATOM 5895 C LYS B 363 26.588 23.687 54.854 1.00 80.07 C +ANISOU 5895 C LYS B 363 10255 10494 9675 1378 -24 -896 C +ATOM 5896 O LYS B 363 26.995 22.876 55.676 1.00 78.88 O +ANISOU 5896 O LYS B 363 10091 10353 9525 1385 -30 -901 O +ATOM 5897 CB LYS B 363 28.224 23.926 52.939 1.00 89.21 C +ANISOU 5897 CB LYS B 363 11440 11583 10873 1302 -25 -952 C +ATOM 5898 CG LYS B 363 28.648 23.390 51.566 1.00 94.24 C +ANISOU 5898 CG LYS B 363 12078 12195 11533 1246 -24 -959 C +ATOM 5899 CD LYS B 363 30.131 23.018 51.523 1.00 96.45 C +ANISOU 5899 CD LYS B 363 12366 12445 11838 1220 -28 -1004 C +ATOM 5900 CE LYS B 363 30.646 22.791 50.097 1.00 94.65 C +ANISOU 5900 CE LYS B 363 12145 12186 11632 1166 -26 -1018 C +ATOM 5901 NZ LYS B 363 32.103 22.476 50.045 1.00 88.53 N +ANISOU 5901 NZ LYS B 363 11377 11381 10881 1142 -29 -1063 N +ATOM 5902 N GLU B 364 25.904 24.775 55.180 1.00 82.56 N +ANISOU 5902 N GLU B 364 10579 10820 9969 1416 -19 -888 N +ATOM 5903 CA GLU B 364 25.506 25.070 56.540 1.00 83.77 C +ANISOU 5903 CA GLU B 364 10728 11000 10100 1467 -19 -881 C +ATOM 5904 C GLU B 364 24.809 23.861 57.174 1.00 78.87 C +ANISOU 5904 C GLU B 364 10079 10418 9471 1475 -21 -842 C +ATOM 5905 O GLU B 364 24.974 23.579 58.368 1.00 77.31 O +ANISOU 5905 O GLU B 364 9874 10237 9264 1504 -24 -846 O +ATOM 5906 CB GLU B 364 24.575 26.292 56.530 1.00 98.45 C +ANISOU 5906 CB GLU B 364 12598 12868 11939 1501 -11 -865 C +ATOM 5907 CG GLU B 364 24.124 26.781 57.923 1.00114.77 C +ANISOU 5907 CG GLU B 364 14664 14962 13980 1558 -9 -860 C +ATOM 5908 CD GLU B 364 24.836 28.056 58.392 1.00122.50 C +ANISOU 5908 CD GLU B 364 15672 15918 14955 1584 -9 -902 C +ATOM 5909 OE1 GLU B 364 24.834 28.340 59.615 1.00120.56 O +ANISOU 5909 OE1 GLU B 364 15428 15687 14692 1626 -9 -908 O +ATOM 5910 OE2 GLU B 364 25.386 28.781 57.537 1.00128.21 O +ANISOU 5910 OE2 GLU B 364 16416 16607 15690 1563 -9 -928 O +ATOM 5911 N SER B 365 24.033 23.149 56.358 1.00 75.75 N +ANISOU 5911 N SER B 365 9666 10035 9079 1448 -19 -805 N +ATOM 5912 CA SER B 365 23.201 22.038 56.833 1.00 64.85 C +ANISOU 5912 CA SER B 365 8258 8693 7690 1453 -21 -763 C +ATOM 5913 C SER B 365 23.685 20.642 56.396 1.00 51.33 C +ANISOU 5913 C SER B 365 6531 6975 5998 1409 -27 -760 C +ATOM 5914 O SER B 365 22.881 19.710 56.282 1.00 42.03 O +ANISOU 5914 O SER B 365 5330 5823 4816 1399 -28 -720 O +ATOM 5915 CB SER B 365 21.734 22.241 56.408 1.00 59.64 C +ANISOU 5915 CB SER B 365 7586 8061 7014 1462 -14 -715 C +ATOM 5916 OG SER B 365 21.163 23.395 57.010 1.00 54.85 O +ANISOU 5916 OG SER B 365 6988 7466 6385 1509 -8 -712 O +ATOM 5917 N ILE B 366 24.990 20.493 56.170 1.00 47.85 N +ANISOU 5917 N ILE B 366 6101 6500 5578 1384 -32 -802 N +ATOM 5918 CA ILE B 366 25.536 19.194 55.798 1.00 46.53 C +ANISOU 5918 CA ILE B 366 5922 6325 5432 1344 -38 -804 C +ATOM 5919 C ILE B 366 26.624 18.695 56.729 1.00 54.95 C +ANISOU 5919 C ILE B 366 6987 7383 6507 1351 -46 -834 C +ATOM 5920 O ILE B 366 27.726 19.257 56.734 1.00 62.83 O +ANISOU 5920 O ILE B 366 8005 8351 7518 1348 -48 -879 O +ATOM 5921 CB ILE B 366 26.189 19.222 54.422 1.00 41.40 C +ANISOU 5921 CB ILE B 366 5285 5639 4807 1296 -37 -825 C +ATOM 5922 CG1 ILE B 366 25.202 19.664 53.342 1.00 40.14 C +ANISOU 5922 CG1 ILE B 366 5128 5483 4641 1281 -30 -796 C +ATOM 5923 CG2 ILE B 366 26.761 17.841 54.080 1.00 37.06 C +ANISOU 5923 CG2 ILE B 366 4722 5081 4278 1256 -43 -827 C +ATOM 5924 CD1 ILE B 366 25.819 19.615 51.928 1.00 35.56 C +ANISOU 5924 CD1 ILE B 366 4560 4866 4083 1230 -29 -816 C +ATOM 5925 N PHE B 367 26.334 17.631 57.484 1.00 49.18 N +ANISOU 5925 N PHE B 367 6235 6680 5771 1359 -51 -811 N +ATOM 5926 CA PHE B 367 27.388 16.860 58.151 1.00 50.08 C +ANISOU 5926 CA PHE B 367 6344 6784 5899 1354 -60 -836 C +ATOM 5927 C PHE B 367 28.159 16.063 57.092 1.00 36.97 C +ANISOU 5927 C PHE B 367 4683 5095 4268 1301 -63 -852 C +ATOM 5928 O PHE B 367 27.642 15.112 56.535 1.00 28.00 O +ANISOU 5928 O PHE B 367 3532 3970 3138 1274 -64 -822 O +ATOM 5929 CB PHE B 367 26.813 15.885 59.196 1.00 56.15 C +ANISOU 5929 CB PHE B 367 7090 7590 6654 1374 -66 -804 C +ATOM 5930 CG PHE B 367 26.012 16.549 60.280 1.00 54.77 C +ANISOU 5930 CG PHE B 367 6914 7447 6450 1426 -62 -786 C +ATOM 5931 CD1 PHE B 367 24.704 16.944 60.051 1.00 56.74 C +ANISOU 5931 CD1 PHE B 367 7157 7723 6680 1441 -54 -748 C +ATOM 5932 CD2 PHE B 367 26.568 16.777 61.533 1.00 54.24 C +ANISOU 5932 CD2 PHE B 367 6851 7384 6375 1459 -67 -808 C +ATOM 5933 CE1 PHE B 367 23.973 17.561 61.046 1.00 55.03 C +ANISOU 5933 CE1 PHE B 367 6938 7535 6436 1489 -50 -732 C +ATOM 5934 CE2 PHE B 367 25.833 17.388 62.532 1.00 51.85 C +ANISOU 5934 CE2 PHE B 367 6547 7110 6043 1507 -63 -793 C +ATOM 5935 CZ PHE B 367 24.538 17.780 62.286 1.00 49.39 C +ANISOU 5935 CZ PHE B 367 6229 6823 5713 1522 -54 -755 C +ATOM 5936 N TRP B 368 29.397 16.461 56.827 1.00 33.99 N +ANISOU 5936 N TRP B 368 4324 4682 3910 1286 -65 -899 N +ATOM 5937 CA TRP B 368 30.272 15.763 55.896 1.00 37.01 C +ANISOU 5937 CA TRP B 368 4706 5033 4321 1238 -67 -919 C +ATOM 5938 C TRP B 368 31.234 14.804 56.615 1.00 46.55 C +ANISOU 5938 C TRP B 368 5906 6237 5545 1234 -77 -939 C +ATOM 5939 O TRP B 368 32.124 15.244 57.318 1.00 52.29 O +ANISOU 5939 O TRP B 368 6643 6951 6275 1251 -81 -974 O +ATOM 5940 CB TRP B 368 31.045 16.791 55.061 1.00 33.34 C +ANISOU 5940 CB TRP B 368 4267 4531 3869 1221 -62 -958 C +ATOM 5941 CG TRP B 368 32.132 16.193 54.230 1.00 46.84 C +ANISOU 5941 CG TRP B 368 5980 6208 5609 1175 -64 -988 C +ATOM 5942 CD1 TRP B 368 33.475 16.202 54.503 1.00 46.58 C +ANISOU 5942 CD1 TRP B 368 5955 6148 5595 1169 -69 -1032 C +ATOM 5943 CD2 TRP B 368 31.983 15.494 52.986 1.00 55.36 C +ANISOU 5943 CD2 TRP B 368 7054 7277 6704 1129 -61 -975 C +ATOM 5944 NE1 TRP B 368 34.170 15.554 53.504 1.00 42.17 N +ANISOU 5944 NE1 TRP B 368 5396 5563 5063 1122 -68 -1048 N +ATOM 5945 CE2 TRP B 368 33.277 15.109 52.564 1.00 51.97 C +ANISOU 5945 CE2 TRP B 368 6630 6814 6303 1097 -63 -1014 C +ATOM 5946 CE3 TRP B 368 30.883 15.167 52.181 1.00 54.35 C +ANISOU 5946 CE3 TRP B 368 6917 7164 6568 1111 -56 -934 C +ATOM 5947 CZ2 TRP B 368 33.496 14.414 51.386 1.00 52.90 C +ANISOU 5947 CZ2 TRP B 368 6745 6913 6440 1049 -60 -1014 C +ATOM 5948 CZ3 TRP B 368 31.102 14.477 51.012 1.00 51.15 C +ANISOU 5948 CZ3 TRP B 368 6511 6741 6183 1062 -54 -934 C +ATOM 5949 CH2 TRP B 368 32.398 14.104 50.624 1.00 53.19 C +ANISOU 5949 CH2 TRP B 368 6776 6967 6469 1032 -56 -974 C +ATOM 5950 N ARG B 369 31.051 13.496 56.451 1.00 50.72 N +ANISOU 5950 N ARG B 369 6414 6775 6082 1210 -81 -916 N +ATOM 5951 CA ARG B 369 31.881 12.531 57.161 1.00 52.28 C +ANISOU 5951 CA ARG B 369 6602 6970 6294 1208 -91 -931 C +ATOM 5952 C ARG B 369 32.793 11.778 56.224 1.00 60.17 C +ANISOU 5952 C ARG B 369 7601 7938 7325 1160 -93 -953 C +ATOM 5953 O ARG B 369 32.443 10.692 55.761 1.00 59.47 O +ANISOU 5953 O ARG B 369 7496 7856 7243 1134 -94 -928 O +ATOM 5954 CB ARG B 369 31.029 11.503 57.895 1.00 61.35 C +ANISOU 5954 CB ARG B 369 7726 8156 7428 1221 -97 -888 C +ATOM 5955 CG ARG B 369 29.918 12.086 58.746 1.00 72.47 C +ANISOU 5955 CG ARG B 369 9131 9600 8805 1266 -94 -858 C +ATOM 5956 CD ARG B 369 30.288 12.193 60.229 1.00 77.15 C +ANISOU 5956 CD ARG B 369 9722 10206 9386 1306 -101 -870 C +ATOM 5957 NE ARG B 369 29.120 12.553 61.033 1.00 80.33 N +ANISOU 5957 NE ARG B 369 10117 10647 9756 1346 -98 -836 N +ATOM 5958 CZ ARG B 369 28.121 11.717 61.320 1.00 79.49 C +ANISOU 5958 CZ ARG B 369 9991 10576 9638 1351 -99 -791 C +ATOM 5959 NH1 ARG B 369 28.143 10.462 60.878 1.00 71.28 N +ANISOU 5959 NH1 ARG B 369 8935 9536 8613 1317 -104 -774 N +ATOM 5960 NH2 ARG B 369 27.091 12.133 62.047 1.00 80.94 N +ANISOU 5960 NH2 ARG B 369 10169 10794 9793 1389 -95 -761 N +ATOM 5961 N GLN B 370 33.971 12.337 55.962 1.00 68.51 N +ANISOU 5961 N GLN B 370 8674 8960 8398 1149 -92 -999 N +ATOM 5962 CA GLN B 370 35.021 11.568 55.304 1.00 69.93 C +ANISOU 5962 CA GLN B 370 8852 9109 8609 1109 -95 -1026 C +ATOM 5963 C GLN B 370 35.608 10.574 56.294 1.00 70.23 C +ANISOU 5963 C GLN B 370 8874 9153 8655 1117 -106 -1031 C +ATOM 5964 O GLN B 370 36.322 10.967 57.213 1.00 73.12 O +ANISOU 5964 O GLN B 370 9247 9515 9022 1142 -112 -1058 O +ATOM 5965 CB GLN B 370 36.117 12.456 54.709 1.00 65.14 C +ANISOU 5965 CB GLN B 370 8266 8464 8019 1093 -91 -1074 C +ATOM 5966 CG GLN B 370 36.983 11.693 53.717 1.00 69.01 C +ANISOU 5966 CG GLN B 370 8756 8924 8541 1045 -90 -1095 C +ATOM 5967 CD GLN B 370 37.976 12.566 52.994 1.00 72.56 C +ANISOU 5967 CD GLN B 370 9226 9337 9007 1027 -84 -1139 C +ATOM 5968 OE1 GLN B 370 37.612 13.353 52.108 1.00 63.15 O +ANISOU 5968 OE1 GLN B 370 8048 8136 7810 1015 -75 -1138 O +ATOM 5969 NE2 GLN B 370 39.253 12.423 53.357 1.00 79.56 N +ANISOU 5969 NE2 GLN B 370 10114 10201 9914 1023 -90 -1179 N +ATOM 5970 N VAL B 371 35.303 9.294 56.083 1.00 67.81 N +ANISOU 5970 N VAL B 371 8550 8857 8357 1096 -110 -1006 N +ATOM 5971 CA VAL B 371 35.551 8.243 57.059 1.00 65.50 C +ANISOU 5971 CA VAL B 371 8240 8578 8069 1106 -122 -999 C +ATOM 5972 C VAL B 371 36.618 7.251 56.632 1.00 74.68 C +ANISOU 5972 C VAL B 371 9397 9714 9264 1071 -127 -1022 C +ATOM 5973 O VAL B 371 36.736 6.939 55.459 1.00 75.16 O +ANISOU 5973 O VAL B 371 9460 9755 9341 1032 -121 -1026 O +ATOM 5974 CB VAL B 371 34.257 7.471 57.325 1.00 64.29 C +ANISOU 5974 CB VAL B 371 8068 8463 7896 1114 -123 -945 C +ATOM 5975 CG1 VAL B 371 34.556 6.056 57.813 1.00 60.66 C +ANISOU 5975 CG1 VAL B 371 7590 8009 7449 1104 -135 -936 C +ATOM 5976 CG2 VAL B 371 33.383 8.245 58.313 1.00 70.28 C +ANISOU 5976 CG2 VAL B 371 8828 9254 8623 1161 -123 -924 C +ATOM 5977 N ASP B 372 37.375 6.754 57.609 1.00 88.76 N +ANISOU 5977 N ASP B 372 11174 11496 11056 1085 -138 -1039 N +ATOM 5978 CA ASP B 372 38.481 5.807 57.404 1.00 92.66 C +ANISOU 5978 CA ASP B 372 11661 11965 11582 1056 -144 -1064 C +ATOM 5979 C ASP B 372 38.172 4.558 56.584 1.00 81.49 C +ANISOU 5979 C ASP B 372 10233 10549 10181 1019 -144 -1041 C +ATOM 5980 O ASP B 372 38.970 4.146 55.742 1.00 84.86 O +ANISOU 5980 O ASP B 372 10661 10946 10634 984 -141 -1065 O +ATOM 5981 CB ASP B 372 39.049 5.365 58.756 1.00106.35 C +ANISOU 5981 CB ASP B 372 13386 13707 13317 1083 -158 -1073 C +ATOM 5982 CG ASP B 372 40.136 6.293 59.259 1.00119.95 C +ANISOU 5982 CG ASP B 372 15122 15408 15045 1100 -161 -1118 C +ATOM 5983 OD1 ASP B 372 40.874 6.856 58.419 1.00126.63 O +ANISOU 5983 OD1 ASP B 372 15982 16223 15909 1078 -154 -1152 O +ATOM 5984 OD2 ASP B 372 40.254 6.452 60.496 1.00122.80 O +ANISOU 5984 OD2 ASP B 372 15481 15784 15394 1135 -170 -1120 O +ATOM 5985 N GLY B 373 37.027 3.943 56.847 1.00 64.25 N +ANISOU 5985 N GLY B 373 8035 8398 7979 1027 -146 -994 N +ATOM 5986 CA GLY B 373 36.689 2.689 56.208 1.00 55.84 C +ANISOU 5986 CA GLY B 373 6956 7335 6924 994 -147 -970 C +ATOM 5987 C GLY B 373 36.422 2.784 54.712 1.00 51.51 C +ANISOU 5987 C GLY B 373 6417 6770 6384 955 -135 -967 C +ATOM 5988 O GLY B 373 36.768 3.760 54.032 1.00 42.27 O +ANISOU 5988 O GLY B 373 5263 5579 5218 946 -126 -992 O +ATOM 5989 N GLY B 374 35.813 1.737 54.175 1.00 58.15 N +ANISOU 5989 N GLY B 374 7246 7620 7228 929 -136 -935 N +ATOM 5990 CA GLY B 374 35.475 1.721 52.766 1.00 51.97 C +ANISOU 5990 CA GLY B 374 6470 6824 6452 891 -126 -928 C +ATOM 5991 C GLY B 374 34.032 1.306 52.529 1.00 45.81 C +ANISOU 5991 C GLY B 374 5679 6075 5650 887 -125 -874 C +ATOM 5992 O GLY B 374 33.132 1.627 53.317 1.00 37.32 O +ANISOU 5992 O GLY B 374 4598 5033 4549 921 -127 -845 O +ATOM 5993 N HIS B 375 33.810 0.602 51.421 1.00 52.20 N +ANISOU 5993 N HIS B 375 6487 6874 6470 846 -121 -862 N +ATOM 5994 CA HIS B 375 32.477 0.138 51.032 1.00 48.87 C +ANISOU 5994 CA HIS B 375 6056 6480 6031 836 -120 -811 C +ATOM 5995 C HIS B 375 32.140 -1.127 51.808 1.00 43.89 C +ANISOU 5995 C HIS B 375 5405 5872 5398 842 -132 -782 C +ATOM 5996 O HIS B 375 32.089 -2.225 51.247 1.00 46.03 O +ANISOU 5996 O HIS B 375 5670 6138 5683 810 -134 -769 O +ATOM 5997 CB HIS B 375 32.462 -0.129 49.533 1.00 55.87 C +ANISOU 5997 CB HIS B 375 6951 7344 6932 788 -111 -812 C +ATOM 5998 CG HIS B 375 31.082 -0.161 48.931 1.00 58.18 C +ANISOU 5998 CG HIS B 375 7241 7661 7205 778 -108 -765 C +ATOM 5999 ND1 HIS B 375 30.464 0.989 48.484 1.00 60.90 N +ANISOU 5999 ND1 HIS B 375 7596 8011 7532 786 -99 -757 N +ATOM 6000 CD2 HIS B 375 30.257 -1.179 48.699 1.00 63.66 C +ANISOU 6000 CD2 HIS B 375 7921 8373 7893 760 -112 -724 C +ATOM 6001 CE1 HIS B 375 29.274 0.657 48.012 1.00 73.64 C +ANISOU 6001 CE1 HIS B 375 9203 9647 9131 774 -98 -712 C +ATOM 6002 NE2 HIS B 375 29.109 -0.639 48.119 1.00 77.54 N +ANISOU 6002 NE2 HIS B 375 9682 10149 9631 758 -106 -691 N +ATOM 6003 N ASP B 376 31.911 -0.965 53.108 1.00 36.94 N +ANISOU 6003 N ASP B 376 4517 5018 4502 884 -139 -771 N +ATOM 6004 CA ASP B 376 31.872 -2.107 54.020 1.00 38.50 C +ANISOU 6004 CA ASP B 376 4696 5232 4699 893 -152 -753 C +ATOM 6005 C ASP B 376 30.836 -1.921 55.109 1.00 27.61 C +ANISOU 6005 C ASP B 376 3305 3895 3289 933 -156 -716 C +ATOM 6006 O ASP B 376 30.989 -1.032 55.924 1.00 30.03 O +ANISOU 6006 O ASP B 376 3617 4209 3583 969 -156 -730 O +ATOM 6007 CB ASP B 376 33.255 -2.281 54.660 1.00 50.25 C +ANISOU 6007 CB ASP B 376 6187 6697 6210 901 -159 -797 C +ATOM 6008 CG ASP B 376 33.376 -3.554 55.452 1.00 62.11 C +ANISOU 6008 CG ASP B 376 7671 8210 7718 903 -173 -782 C +ATOM 6009 OD1 ASP B 376 34.518 -3.867 55.869 1.00 71.31 O +ANISOU 6009 OD1 ASP B 376 8837 9354 8905 904 -179 -816 O +ATOM 6010 OD2 ASP B 376 32.341 -4.238 55.647 1.00 61.49 O +ANISOU 6010 OD2 ASP B 376 7579 8161 7623 904 -177 -737 O +ATOM 6011 N ALA B 377 29.811 -2.772 55.132 1.00 31.54 N +ANISOU 6011 N ALA B 377 3788 4421 3775 927 -160 -669 N +ATOM 6012 CA ALA B 377 28.686 -2.626 56.059 1.00 38.13 C +ANISOU 6012 CA ALA B 377 4611 5299 4579 962 -163 -629 C +ATOM 6013 C ALA B 377 29.103 -2.639 57.529 1.00 44.29 C +ANISOU 6013 C ALA B 377 5385 6092 5352 1001 -172 -639 C +ATOM 6014 O ALA B 377 28.358 -2.151 58.391 1.00 43.28 O +ANISOU 6014 O ALA B 377 5251 5995 5197 1037 -172 -617 O +ATOM 6015 CB ALA B 377 27.667 -3.686 55.813 1.00 48.77 C +ANISOU 6015 CB ALA B 377 5942 6670 5917 943 -167 -580 C +ATOM 6016 N LEU B 378 30.290 -3.186 57.801 1.00 37.26 N +ANISOU 6016 N LEU B 378 4495 5176 4485 992 -180 -672 N +ATOM 6017 CA LEU B 378 30.829 -3.238 59.150 1.00 29.16 C +ANISOU 6017 CA LEU B 378 3464 4158 3456 1025 -190 -685 C +ATOM 6018 C LEU B 378 31.407 -1.907 59.587 1.00 29.36 C +ANISOU 6018 C LEU B 378 3505 4173 3476 1055 -185 -721 C +ATOM 6019 O LEU B 378 31.492 -1.620 60.790 1.00 31.12 O +ANISOU 6019 O LEU B 378 3725 4412 3685 1091 -191 -724 O +ATOM 6020 CB LEU B 378 31.873 -4.343 59.283 1.00 31.38 C +ANISOU 6020 CB LEU B 378 3740 4417 3766 1006 -202 -706 C +ATOM 6021 CG LEU B 378 32.430 -4.509 60.705 1.00 38.48 C +ANISOU 6021 CG LEU B 378 4633 5324 4662 1038 -214 -718 C +ATOM 6022 CD1 LEU B 378 31.401 -5.142 61.615 1.00 23.26 C +ANISOU 6022 CD1 LEU B 378 2688 3438 2709 1058 -222 -671 C +ATOM 6023 CD2 LEU B 378 33.725 -5.321 60.687 1.00 51.84 C +ANISOU 6023 CD2 LEU B 378 6325 6985 6388 1018 -224 -751 C +ATOM 6024 N CYS B 379 31.796 -1.094 58.608 1.00 34.69 N +ANISOU 6024 N CYS B 379 4196 4821 4162 1038 -175 -748 N +ATOM 6025 CA CYS B 379 32.098 0.329 58.843 1.00 50.01 C +ANISOU 6025 CA CYS B 379 6153 6754 6093 1065 -168 -777 C +ATOM 6026 C CYS B 379 30.789 1.117 58.927 1.00 46.46 C +ANISOU 6026 C CYS B 379 5704 6337 5613 1089 -160 -742 C +ATOM 6027 O CYS B 379 30.582 1.967 59.812 1.00 39.63 O +ANISOU 6027 O CYS B 379 4843 5488 4727 1128 -159 -744 O +ATOM 6028 CB CYS B 379 32.921 0.925 57.688 1.00 53.03 C +ANISOU 6028 CB CYS B 379 6554 7098 6499 1036 -159 -816 C +ATOM 6029 SG CYS B 379 34.354 -0.039 57.201 1.00 93.21 S +ANISOU 6029 SG CYS B 379 11642 12146 11628 998 -165 -854 S +ATOM 6030 N TRP B 380 29.909 0.807 57.981 1.00 45.20 N +ANISOU 6030 N TRP B 380 5540 6186 5450 1063 -154 -711 N +ATOM 6031 CA TRP B 380 28.612 1.449 57.877 1.00 52.54 C +ANISOU 6031 CA TRP B 380 6468 7144 6352 1080 -146 -674 C +ATOM 6032 C TRP B 380 27.786 1.426 59.165 1.00 54.62 C +ANISOU 6032 C TRP B 380 6717 7448 6586 1122 -150 -643 C +ATOM 6033 O TRP B 380 27.127 2.415 59.478 1.00 65.92 O +ANISOU 6033 O TRP B 380 8152 8898 7994 1152 -143 -633 O +ATOM 6034 CB TRP B 380 27.812 0.847 56.729 1.00 46.76 C +ANISOU 6034 CB TRP B 380 5729 6416 5622 1043 -142 -642 C +ATOM 6035 CG TRP B 380 28.353 1.218 55.376 1.00 41.74 C +ANISOU 6035 CG TRP B 380 5109 5744 5006 1007 -134 -668 C +ATOM 6036 CD1 TRP B 380 29.176 2.292 55.060 1.00 34.41 C +ANISOU 6036 CD1 TRP B 380 4200 4786 4087 1009 -127 -712 C +ATOM 6037 CD2 TRP B 380 28.087 0.542 54.151 1.00 37.21 C +ANISOU 6037 CD2 TRP B 380 4535 5160 4445 962 -131 -653 C +ATOM 6038 NE1 TRP B 380 29.441 2.293 53.709 1.00 32.66 N +ANISOU 6038 NE1 TRP B 380 3990 4537 3883 968 -120 -724 N +ATOM 6039 CE2 TRP B 380 28.774 1.234 53.123 1.00 37.75 C +ANISOU 6039 CE2 TRP B 380 4622 5192 4529 939 -122 -689 C +ATOM 6040 CE3 TRP B 380 27.329 -0.593 53.804 1.00 38.99 C +ANISOU 6040 CE3 TRP B 380 4745 5401 4668 938 -135 -613 C +ATOM 6041 CZ2 TRP B 380 28.729 0.839 51.799 1.00 41.87 C +ANISOU 6041 CZ2 TRP B 380 5148 5696 5065 894 -118 -686 C +ATOM 6042 CZ3 TRP B 380 27.290 -0.986 52.488 1.00 36.88 C +ANISOU 6042 CZ3 TRP B 380 4482 5114 4415 894 -131 -610 C +ATOM 6043 CH2 TRP B 380 27.990 -0.280 51.505 1.00 40.18 C +ANISOU 6043 CH2 TRP B 380 4920 5498 4849 872 -122 -646 C +ATOM 6044 N ARG B 381 27.797 0.308 59.893 1.00 37.30 N +ANISOU 6044 N ARG B 381 4508 5270 4393 1123 -162 -626 N +ATOM 6045 CA ARG B 381 27.041 0.207 61.155 1.00 40.20 C +ANISOU 6045 CA ARG B 381 4862 5677 4734 1161 -166 -596 C +ATOM 6046 C ARG B 381 27.349 1.373 62.105 1.00 42.20 C +ANISOU 6046 C ARG B 381 5126 5935 4973 1205 -164 -620 C +ATOM 6047 O ARG B 381 26.446 1.922 62.734 1.00 43.97 O +ANISOU 6047 O ARG B 381 5346 6190 5169 1238 -160 -596 O +ATOM 6048 CB ARG B 381 27.279 -1.132 61.865 1.00 25.04 C +ANISOU 6048 CB ARG B 381 2926 3767 2821 1156 -180 -584 C +ATOM 6049 CG ARG B 381 28.727 -1.454 61.990 1.00 42.81 C +ANISOU 6049 CG ARG B 381 5184 5983 5100 1145 -188 -629 C +ATOM 6050 CD ARG B 381 29.064 -2.070 63.305 1.00 53.24 C +ANISOU 6050 CD ARG B 381 6494 7317 6416 1167 -202 -628 C +ATOM 6051 NE ARG B 381 28.591 -3.438 63.425 1.00 50.53 N +ANISOU 6051 NE ARG B 381 6133 6991 6074 1151 -211 -592 N +ATOM 6052 CZ ARG B 381 29.228 -4.349 64.135 1.00 38.41 C +ANISOU 6052 CZ ARG B 381 4589 5453 4550 1150 -225 -599 C +ATOM 6053 NH1 ARG B 381 30.362 -3.993 64.736 1.00 31.83 N +ANISOU 6053 NH1 ARG B 381 3766 4600 3730 1165 -230 -640 N +ATOM 6054 NH2 ARG B 381 28.745 -5.589 64.208 1.00 32.39 N +ANISOU 6054 NH2 ARG B 381 3811 4707 3789 1134 -234 -564 N +ATOM 6055 N GLY B 382 28.617 1.764 62.180 1.00 44.16 N +ANISOU 6055 N GLY B 382 5389 6150 5240 1204 -166 -669 N +ATOM 6056 CA GLY B 382 29.018 2.924 62.957 1.00 43.56 C +ANISOU 6056 CA GLY B 382 5327 6072 5153 1241 -164 -697 C +ATOM 6057 C GLY B 382 28.316 4.224 62.592 1.00 45.00 C +ANISOU 6057 C GLY B 382 5521 6262 5317 1259 -151 -692 C +ATOM 6058 O GLY B 382 27.544 4.764 63.392 1.00 44.43 O +ANISOU 6058 O GLY B 382 5445 6219 5216 1296 -147 -672 O +ATOM 6059 N GLY B 383 28.588 4.729 61.385 1.00 53.11 N +ANISOU 6059 N GLY B 383 6560 7260 6358 1232 -143 -710 N +ATOM 6060 CA GLY B 383 27.998 5.969 60.887 1.00 49.57 C +ANISOU 6060 CA GLY B 383 6125 6813 5895 1244 -130 -708 C +ATOM 6061 C GLY B 383 26.471 5.987 60.802 1.00 40.99 C +ANISOU 6061 C GLY B 383 5026 5764 4784 1255 -124 -656 C +ATOM 6062 O GLY B 383 25.852 7.052 60.859 1.00 33.64 O +ANISOU 6062 O GLY B 383 4103 4845 3834 1280 -115 -650 O +ATOM 6063 N LEU B 384 25.858 4.812 60.669 1.00 38.87 N +ANISOU 6063 N LEU B 384 4739 5515 4515 1236 -129 -619 N +ATOM 6064 CA LEU B 384 24.404 4.697 60.650 1.00 42.43 C +ANISOU 6064 CA LEU B 384 5175 6004 4943 1245 -124 -568 C +ATOM 6065 C LEU B 384 23.843 5.273 61.954 1.00 51.45 C +ANISOU 6065 C LEU B 384 6314 7179 6057 1297 -123 -555 C +ATOM 6066 O LEU B 384 22.866 6.050 61.957 1.00 50.08 O +ANISOU 6066 O LEU B 384 6139 7027 5861 1319 -114 -532 O +ATOM 6067 CB LEU B 384 23.989 3.225 60.482 1.00 33.94 C +ANISOU 6067 CB LEU B 384 4080 4943 3874 1218 -132 -533 C +ATOM 6068 CG LEU B 384 22.502 2.916 60.620 1.00 29.13 C +ANISOU 6068 CG LEU B 384 3452 4376 3240 1228 -130 -477 C +ATOM 6069 CD1 LEU B 384 21.693 3.723 59.621 1.00 29.73 C +ANISOU 6069 CD1 LEU B 384 3534 4453 3308 1220 -118 -461 C +ATOM 6070 CD2 LEU B 384 22.289 1.442 60.421 1.00 25.73 C +ANISOU 6070 CD2 LEU B 384 3004 3954 2818 1197 -139 -449 C +HETATM 6071 N MSE B 385 24.481 4.880 63.056 1.00 52.83 N +ANISOU 6071 N MSE B 385 6485 7357 6231 1315 -132 -570 N +HETATM 6072 CA MSE B 385 24.095 5.320 64.390 1.00 55.97 C +ANISOU 6072 CA MSE B 385 6880 7784 6603 1362 -132 -561 C +HETATM 6073 C MSE B 385 24.503 6.762 64.629 1.00 46.72 C +ANISOU 6073 C MSE B 385 5729 6599 5424 1391 -125 -596 C +HETATM 6074 O MSE B 385 23.684 7.600 65.033 1.00 33.79 O +ANISOU 6074 O MSE B 385 4092 4984 3761 1425 -117 -580 O +HETATM 6075 CB MSE B 385 24.749 4.435 65.446 1.00 59.56 C +ANISOU 6075 CB MSE B 385 7326 8243 7061 1369 -146 -569 C +HETATM 6076 CG MSE B 385 24.279 3.023 65.374 1.00 63.39 C +ANISOU 6076 CG MSE B 385 7789 8745 7550 1346 -154 -533 C +HETATM 6077 SE MSE B 385 22.353 3.034 65.313 0.80 63.06 SE +ANISOU 6077 SE MSE B 385 7729 8754 7476 1360 -144 -467 SE +HETATM 6078 CE MSE B 385 22.040 1.272 64.483 1.00 90.68 C +ANISOU 6078 CE MSE B 385 11208 12255 10992 1307 -153 -431 C +ATOM 6079 N GLN B 386 25.782 7.039 64.406 1.00 49.67 N +ANISOU 6079 N GLN B 386 6119 6933 5819 1378 -129 -643 N +ATOM 6080 CA GLN B 386 26.291 8.383 64.593 1.00 56.84 C +ANISOU 6080 CA GLN B 386 7049 7825 6724 1402 -123 -679 C +ATOM 6081 C GLN B 386 25.474 9.434 63.826 1.00 68.80 C +ANISOU 6081 C GLN B 386 8573 9342 8227 1407 -110 -668 C +ATOM 6082 O GLN B 386 25.158 10.500 64.362 1.00 78.66 O +ANISOU 6082 O GLN B 386 9831 10601 9456 1444 -103 -672 O +ATOM 6083 CB GLN B 386 27.746 8.466 64.180 1.00 56.71 C +ANISOU 6083 CB GLN B 386 7048 7763 6736 1379 -128 -730 C +ATOM 6084 CG GLN B 386 28.387 9.708 64.727 1.00 69.17 C +ANISOU 6084 CG GLN B 386 8646 9327 8308 1408 -126 -768 C +ATOM 6085 CD GLN B 386 28.051 9.926 66.199 1.00 81.37 C +ANISOU 6085 CD GLN B 386 10188 10902 9827 1455 -128 -759 C +ATOM 6086 OE1 GLN B 386 27.721 11.028 66.610 1.00 87.54 O +ANISOU 6086 OE1 GLN B 386 10981 11691 10588 1488 -121 -763 O +ATOM 6087 NE2 GLN B 386 28.124 8.869 66.989 1.00 86.15 N +ANISOU 6087 NE2 GLN B 386 10777 11524 10431 1457 -139 -745 N +ATOM 6088 N GLY B 387 25.137 9.130 62.573 1.00 57.62 N +ANISOU 6088 N GLY B 387 7154 7917 6824 1371 -106 -653 N +ATOM 6089 CA GLY B 387 24.371 10.033 61.740 1.00 39.45 C +ANISOU 6089 CA GLY B 387 4860 5616 4513 1371 -94 -640 C +ATOM 6090 C GLY B 387 23.024 10.314 62.343 1.00 40.11 C +ANISOU 6090 C GLY B 387 4931 5742 4566 1406 -89 -598 C +ATOM 6091 O GLY B 387 22.626 11.460 62.412 1.00 40.58 O +ANISOU 6091 O GLY B 387 5002 5806 4611 1433 -80 -601 O +ATOM 6092 N LEU B 388 22.322 9.258 62.753 1.00 50.57 N +ANISOU 6092 N LEU B 388 6234 7099 5883 1405 -93 -559 N +ATOM 6093 CA LEU B 388 21.058 9.356 63.512 1.00 51.04 C +ANISOU 6093 CA LEU B 388 6277 7202 5911 1440 -89 -516 C +ATOM 6094 C LEU B 388 21.180 10.259 64.752 1.00 50.36 C +ANISOU 6094 C LEU B 388 6201 7128 5805 1490 -86 -533 C +ATOM 6095 O LEU B 388 20.283 11.047 65.060 1.00 49.62 O +ANISOU 6095 O LEU B 388 6106 7058 5688 1523 -77 -514 O +ATOM 6096 CB LEU B 388 20.620 7.964 63.980 1.00 45.01 C +ANISOU 6096 CB LEU B 388 5489 6467 5144 1431 -97 -481 C +ATOM 6097 CG LEU B 388 19.570 7.362 63.085 1.00 50.66 C +ANISOU 6097 CG LEU B 388 6189 7199 5859 1404 -94 -436 C +ATOM 6098 CD1 LEU B 388 19.691 8.017 61.736 1.00 63.36 C +ANISOU 6098 CD1 LEU B 388 7812 8778 7482 1378 -88 -450 C +ATOM 6099 CD2 LEU B 388 19.709 5.864 62.985 1.00 48.35 C +ANISOU 6099 CD2 LEU B 388 5881 6910 5580 1372 -105 -419 C +ATOM 6100 N ILE B 389 22.288 10.120 65.473 1.00 39.87 N +ANISOU 6100 N ILE B 389 4880 5782 4485 1496 -94 -569 N +ATOM 6101 CA ILE B 389 22.534 10.949 66.631 1.00 44.38 C +ANISOU 6101 CA ILE B 389 5463 6361 5039 1541 -93 -589 C +ATOM 6102 C ILE B 389 22.627 12.403 66.222 1.00 58.56 C +ANISOU 6102 C ILE B 389 7281 8138 6832 1556 -83 -614 C +ATOM 6103 O ILE B 389 22.133 13.277 66.930 1.00 70.70 O +ANISOU 6103 O ILE B 389 8824 9693 8345 1597 -76 -611 O +ATOM 6104 CB ILE B 389 23.827 10.552 67.327 1.00 43.40 C +ANISOU 6104 CB ILE B 389 5345 6217 4929 1539 -105 -627 C +ATOM 6105 CG1 ILE B 389 23.581 9.351 68.238 1.00 42.23 C +ANISOU 6105 CG1 ILE B 389 5176 6097 4773 1544 -114 -600 C +ATOM 6106 CG2 ILE B 389 24.372 11.701 68.139 1.00 40.01 C +ANISOU 6106 CG2 ILE B 389 4936 5778 4488 1576 -103 -662 C +ATOM 6107 CD1 ILE B 389 24.841 8.570 68.553 1.00 40.80 C +ANISOU 6107 CD1 ILE B 389 4996 5892 4613 1525 -128 -630 C +ATOM 6108 N ASP B 390 23.239 12.659 65.071 1.00 59.59 N +ANISOU 6108 N ASP B 390 7424 8232 6985 1522 -82 -639 N +ATOM 6109 CA ASP B 390 23.494 14.027 64.624 1.00 62.05 C +ANISOU 6109 CA ASP B 390 7759 8519 7297 1532 -74 -667 C +ATOM 6110 C ASP B 390 22.341 14.703 63.882 1.00 65.59 C +ANISOU 6110 C ASP B 390 8207 8980 7733 1536 -63 -638 C +ATOM 6111 O ASP B 390 22.151 15.899 64.008 1.00 68.49 O +ANISOU 6111 O ASP B 390 8590 9346 8088 1564 -55 -649 O +ATOM 6112 CB ASP B 390 24.796 14.086 63.832 1.00 70.36 C +ANISOU 6112 CB ASP B 390 8828 9525 8379 1497 -79 -712 C +ATOM 6113 CG ASP B 390 26.010 13.811 64.712 1.00 83.87 C +ANISOU 6113 CG ASP B 390 10546 11222 10100 1503 -89 -748 C +ATOM 6114 OD1 ASP B 390 26.696 12.794 64.488 1.00 87.74 O +ANISOU 6114 OD1 ASP B 390 11028 11699 10612 1472 -98 -756 O +ATOM 6115 OD2 ASP B 390 26.260 14.600 65.651 1.00 85.65 O +ANISOU 6115 OD2 ASP B 390 10782 11450 10310 1540 -89 -768 O +ATOM 6116 N LEU B 391 21.565 13.945 63.122 1.00 65.34 N +ANISOU 6116 N LEU B 391 8159 8963 7705 1510 -62 -600 N +ATOM 6117 CA LEU B 391 20.324 14.469 62.559 1.00 57.26 C +ANISOU 6117 CA LEU B 391 7130 7958 6667 1517 -52 -565 C +ATOM 6118 C LEU B 391 19.324 14.852 63.667 1.00 57.57 C +ANISOU 6118 C LEU B 391 7159 8039 6675 1567 -46 -537 C +ATOM 6119 O LEU B 391 18.723 15.937 63.611 1.00 53.04 O +ANISOU 6119 O LEU B 391 6594 7472 6088 1593 -37 -532 O +ATOM 6120 CB LEU B 391 19.703 13.443 61.598 1.00 57.19 C +ANISOU 6120 CB LEU B 391 7103 7959 6669 1477 -54 -528 C +ATOM 6121 CG LEU B 391 19.851 13.666 60.084 1.00 59.74 C +ANISOU 6121 CG LEU B 391 7436 8251 7010 1435 -51 -536 C +ATOM 6122 CD1 LEU B 391 20.940 14.672 59.772 1.00 62.98 C +ANISOU 6122 CD1 LEU B 391 7875 8621 7434 1434 -49 -587 C +ATOM 6123 CD2 LEU B 391 20.057 12.339 59.330 1.00 52.87 C +ANISOU 6123 CD2 LEU B 391 6554 7373 6161 1386 -58 -524 C +ATOM 6124 N TRP B 392 19.161 13.968 64.663 1.00 62.82 N +ANISOU 6124 N TRP B 392 7807 8732 7331 1580 -52 -519 N +ATOM 6125 CA TRP B 392 18.163 14.131 65.731 1.00 62.27 C +ANISOU 6125 CA TRP B 392 7725 8705 7231 1624 -46 -488 C +ATOM 6126 C TRP B 392 18.648 14.940 66.941 1.00 60.97 C +ANISOU 6126 C TRP B 392 7574 8540 7050 1668 -45 -518 C +ATOM 6127 O TRP B 392 17.942 15.069 67.935 1.00 56.69 O +ANISOU 6127 O TRP B 392 7024 8033 6484 1706 -40 -497 O +ATOM 6128 CB TRP B 392 17.654 12.761 66.199 1.00 59.39 C +ANISOU 6128 CB TRP B 392 7332 8372 6860 1615 -53 -450 C +ATOM 6129 CG TRP B 392 16.674 12.120 65.254 1.00 47.18 C +ANISOU 6129 CG TRP B 392 5768 6842 5318 1586 -51 -406 C +ATOM 6130 CD1 TRP B 392 15.881 12.757 64.328 1.00 41.12 C +ANISOU 6130 CD1 TRP B 392 5001 6075 4547 1582 -42 -387 C +ATOM 6131 CD2 TRP B 392 16.373 10.716 65.144 1.00 40.14 C +ANISOU 6131 CD2 TRP B 392 4853 5966 4431 1558 -59 -374 C +ATOM 6132 NE1 TRP B 392 15.117 11.832 63.653 1.00 40.57 N +ANISOU 6132 NE1 TRP B 392 4911 6022 4481 1552 -44 -346 N +ATOM 6133 CE2 TRP B 392 15.395 10.574 64.135 1.00 37.05 C +ANISOU 6133 CE2 TRP B 392 4451 5586 4040 1537 -54 -337 C +ATOM 6134 CE3 TRP B 392 16.832 9.564 65.801 1.00 42.79 C +ANISOU 6134 CE3 TRP B 392 5178 6308 4771 1549 -70 -373 C +ATOM 6135 CZ2 TRP B 392 14.859 9.323 63.773 1.00 30.93 C +ANISOU 6135 CZ2 TRP B 392 3654 4828 3269 1506 -60 -299 C +ATOM 6136 CZ3 TRP B 392 16.303 8.324 65.431 1.00 37.13 C +ANISOU 6136 CZ3 TRP B 392 4440 5609 4060 1519 -76 -336 C +ATOM 6137 CH2 TRP B 392 15.316 8.223 64.435 1.00 35.07 C +ANISOU 6137 CH2 TRP B 392 4168 5358 3798 1498 -71 -299 C +ATOM 6138 N GLN B 393 19.853 15.486 66.852 1.00 74.46 N +ANISOU 6138 N GLN B 393 9306 10210 8774 1662 -49 -567 N +ATOM 6139 CA GLN B 393 20.441 16.247 67.955 1.00 80.06 C +ANISOU 6139 CA GLN B 393 10031 10916 9471 1700 -49 -600 C +ATOM 6140 C GLN B 393 19.582 17.443 68.390 1.00 74.63 C +ANISOU 6140 C GLN B 393 9351 10248 8758 1746 -36 -590 C +ATOM 6141 O GLN B 393 19.365 17.642 69.583 1.00 74.10 O +ANISOU 6141 O GLN B 393 9283 10204 8668 1785 -35 -587 O +ATOM 6142 CB GLN B 393 21.864 16.710 67.600 1.00 83.91 C +ANISOU 6142 CB GLN B 393 10544 11357 9982 1682 -55 -654 C +ATOM 6143 CG GLN B 393 22.802 16.924 68.793 1.00 92.98 C +ANISOU 6143 CG GLN B 393 11705 12498 11126 1708 -61 -689 C +ATOM 6144 CD GLN B 393 23.777 15.762 69.015 1.00105.52 C +ANISOU 6144 CD GLN B 393 13285 14074 12733 1680 -75 -704 C +ATOM 6145 OE1 GLN B 393 23.891 15.237 70.125 1.00110.83 O +ANISOU 6145 OE1 GLN B 393 13950 14766 13396 1699 -82 -700 O +ATOM 6146 NE2 GLN B 393 24.491 15.367 67.961 1.00110.00 N +ANISOU 6146 NE2 GLN B 393 13856 14609 13330 1636 -80 -721 N +ATOM 6147 N PRO B 394 19.100 18.250 67.430 1.00 68.05 N +ANISOU 6147 N PRO B 394 8525 9404 7926 1741 -28 -585 N +ATOM 6148 CA PRO B 394 18.332 19.457 67.773 1.00 67.06 C +ANISOU 6148 CA PRO B 394 8409 9294 7778 1784 -16 -578 C +ATOM 6149 C PRO B 394 17.080 19.165 68.595 1.00 70.88 C +ANISOU 6149 C PRO B 394 8870 9826 8234 1816 -9 -533 C +ATOM 6150 O PRO B 394 16.562 20.077 69.227 1.00 75.80 O +ANISOU 6150 O PRO B 394 9500 10466 8836 1859 0 -531 O +ATOM 6151 CB PRO B 394 17.946 20.027 66.407 1.00 66.53 C +ANISOU 6151 CB PRO B 394 8347 9209 7721 1762 -10 -571 C +ATOM 6152 CG PRO B 394 18.990 19.519 65.491 1.00 68.36 C +ANISOU 6152 CG PRO B 394 8587 9403 7983 1713 -19 -597 C +ATOM 6153 CD PRO B 394 19.302 18.136 65.978 1.00 69.80 C +ANISOU 6153 CD PRO B 394 8750 9598 8171 1696 -29 -588 C +ATOM 6154 N LEU B 395 16.612 17.920 68.583 1.00 72.28 N +ANISOU 6154 N LEU B 395 9021 10028 8412 1797 -14 -497 N +ATOM 6155 CA LEU B 395 15.490 17.503 69.419 1.00 70.09 C +ANISOU 6155 CA LEU B 395 8722 9800 8111 1825 -9 -454 C +ATOM 6156 C LEU B 395 15.870 17.501 70.907 1.00 78.03 C +ANISOU 6156 C LEU B 395 9731 10820 9099 1861 -11 -469 C +ATOM 6157 O LEU B 395 14.996 17.470 71.770 1.00 75.99 O +ANISOU 6157 O LEU B 395 9458 10599 8815 1894 -4 -441 O +ATOM 6158 CB LEU B 395 14.978 16.111 68.995 1.00 61.08 C +ANISOU 6158 CB LEU B 395 7553 8678 6978 1791 -15 -414 C +ATOM 6159 CG LEU B 395 13.813 15.968 68.004 1.00 52.00 C +ANISOU 6159 CG LEU B 395 6386 7545 5827 1774 -8 -370 C +ATOM 6160 CD1 LEU B 395 13.957 16.905 66.830 1.00 49.27 C +ANISOU 6160 CD1 LEU B 395 6059 7167 5495 1759 -4 -388 C +ATOM 6161 CD2 LEU B 395 13.669 14.527 67.528 1.00 43.74 C +ANISOU 6161 CD2 LEU B 395 5318 6507 4794 1732 -18 -342 C +ATOM 6162 N PHE B 396 17.172 17.531 71.199 1.00 91.14 N +ANISOU 6162 N PHE B 396 11409 12448 10771 1853 -20 -514 N +ATOM 6163 CA PHE B 396 17.681 17.532 72.583 1.00 97.50 C +ANISOU 6163 CA PHE B 396 12221 13263 11563 1884 -24 -533 C +ATOM 6164 C PHE B 396 17.948 18.957 73.123 1.00100.18 C +ANISOU 6164 C PHE B 396 12586 13590 11888 1923 -17 -566 C +ATOM 6165 O PHE B 396 19.096 19.367 73.329 1.00 93.33 O +ANISOU 6165 O PHE B 396 11740 12691 11030 1922 -24 -611 O +ATOM 6166 CB PHE B 396 18.944 16.655 72.718 1.00 93.94 C +ANISOU 6166 CB PHE B 396 11772 12787 11133 1854 -40 -561 C +ATOM 6167 CG PHE B 396 18.685 15.167 72.583 1.00 89.04 C +ANISOU 6167 CG PHE B 396 11125 12185 10520 1824 -48 -528 C +ATOM 6168 CD1 PHE B 396 18.899 14.515 71.367 1.00 82.76 C +ANISOU 6168 CD1 PHE B 396 10324 11369 9751 1776 -53 -524 C +ATOM 6169 CD2 PHE B 396 18.237 14.419 73.673 1.00 88.05 C +ANISOU 6169 CD2 PHE B 396 10982 12097 10377 1842 -51 -502 C +ATOM 6170 CE1 PHE B 396 18.671 13.148 71.237 1.00 80.10 C +ANISOU 6170 CE1 PHE B 396 9965 11048 9423 1748 -61 -494 C +ATOM 6171 CE2 PHE B 396 18.005 13.052 73.551 1.00 85.94 C +ANISOU 6171 CE2 PHE B 396 10691 11844 10116 1814 -60 -472 C +ATOM 6172 CZ PHE B 396 18.227 12.417 72.328 1.00 84.30 C +ANISOU 6172 CZ PHE B 396 10478 11615 9935 1767 -65 -469 C +ATOM 6173 N HIS B 397 16.866 19.698 73.346 1.00107.55 N +ANISOU 6173 N HIS B 397 13516 14549 12798 1958 -3 -543 N +ATOM 6174 CA HIS B 397 16.919 21.049 73.893 1.00109.79 C +ANISOU 6174 CA HIS B 397 13823 14827 13065 2000 5 -568 C +ATOM 6175 C HIS B 397 15.888 21.200 75.020 1.00113.57 C +ANISOU 6175 C HIS B 397 14290 15350 13510 2047 16 -539 C +ATOM 6176 O HIS B 397 14.904 20.454 75.093 1.00115.69 O +ANISOU 6176 O HIS B 397 14532 15655 13769 2046 19 -494 O +ATOM 6177 CB HIS B 397 16.642 22.080 72.795 1.00110.00 C +ANISOU 6177 CB HIS B 397 13863 14832 13099 1996 14 -573 C +ATOM 6178 CG HIS B 397 17.880 22.646 72.159 1.00110.77 C +ANISOU 6178 CG HIS B 397 13988 14880 13220 1973 7 -622 C +ATOM 6179 ND1 HIS B 397 18.703 21.895 71.355 1.00111.01 N +ANISOU 6179 ND1 HIS B 397 14017 14884 13279 1925 -4 -635 N +ATOM 6180 CD2 HIS B 397 18.397 23.888 72.203 1.00112.45 C +ANISOU 6180 CD2 HIS B 397 14229 15067 13432 1992 10 -659 C +ATOM 6181 CE1 HIS B 397 19.700 22.660 70.932 1.00111.84 C +ANISOU 6181 CE1 HIS B 397 14147 14947 13399 1915 -7 -679 C +ATOM 6182 NE2 HIS B 397 19.541 23.868 71.427 1.00113.67 N +ANISOU 6182 NE2 HIS B 397 14398 15178 13613 1955 1 -694 N +TER 6183 HIS B 397 +ATOM 6184 N VAL C 6 104.572 54.939 11.526 1.00 41.11 N +ANISOU 6184 N VAL C 6 4784 5075 5762 -563 187 -494 N +ATOM 6185 CA VAL C 6 104.484 54.041 12.693 1.00 47.62 C +ANISOU 6185 CA VAL C 6 5625 5896 6572 -544 172 -517 C +ATOM 6186 C VAL C 6 103.610 54.587 13.842 1.00 54.42 C +ANISOU 6186 C VAL C 6 6486 6751 7438 -522 161 -509 C +ATOM 6187 O VAL C 6 104.043 55.437 14.642 1.00 44.28 O +ANISOU 6187 O VAL C 6 5190 5448 6184 -502 157 -525 O +ATOM 6188 CB VAL C 6 105.870 53.694 13.284 1.00 42.11 C +ANISOU 6188 CB VAL C 6 4926 5181 5891 -529 166 -561 C +ATOM 6189 CG1 VAL C 6 105.719 52.787 14.503 1.00 41.84 C +ANISOU 6189 CG1 VAL C 6 4910 5146 5842 -507 150 -582 C +ATOM 6190 CG2 VAL C 6 106.740 53.042 12.241 1.00 38.41 C +ANISOU 6190 CG2 VAL C 6 4459 4719 5415 -548 175 -571 C +ATOM 6191 N GLY C 7 102.387 54.076 13.943 1.00 60.55 N +ANISOU 6191 N GLY C 7 7275 7544 8186 -525 157 -484 N +ATOM 6192 CA GLY C 7 101.460 54.555 14.950 1.00 51.37 C +ANISOU 6192 CA GLY C 7 6114 6379 7025 -505 148 -473 C +ATOM 6193 C GLY C 7 100.484 55.506 14.313 1.00 46.64 C +ANISOU 6193 C GLY C 7 5504 5789 6428 -518 157 -433 C +ATOM 6194 O GLY C 7 99.449 55.813 14.890 1.00 50.94 O +ANISOU 6194 O GLY C 7 6050 6337 6967 -507 152 -414 O +ATOM 6195 N SER C 8 100.830 55.969 13.114 1.00 50.64 N +ANISOU 6195 N SER C 8 5998 6298 6943 -539 171 -420 N +ATOM 6196 CA SER C 8 99.956 56.815 12.307 1.00 51.42 C +ANISOU 6196 CA SER C 8 6088 6408 7043 -554 182 -380 C +ATOM 6197 C SER C 8 98.698 56.046 11.918 1.00 50.73 C +ANISOU 6197 C SER C 8 6014 6346 6917 -568 180 -350 C +ATOM 6198 O SER C 8 98.651 54.822 12.019 1.00 54.67 O +ANISOU 6198 O SER C 8 6529 6853 7389 -571 173 -360 O +ATOM 6199 CB SER C 8 100.687 57.283 11.038 1.00 58.01 C +ANISOU 6199 CB SER C 8 6908 7242 7890 -575 198 -375 C +ATOM 6200 OG SER C 8 101.260 56.192 10.320 1.00 62.39 O +ANISOU 6200 OG SER C 8 7472 7806 8425 -592 200 -387 O +ATOM 6201 N GLU C 9 97.686 56.760 11.449 1.00 50.97 N +ANISOU 6201 N GLU C 9 6036 6386 6943 -576 187 -312 N +ATOM 6202 CA GLU C 9 96.436 56.118 11.060 1.00 58.17 C +ANISOU 6202 CA GLU C 9 6959 7323 7821 -590 185 -281 C +ATOM 6203 C GLU C 9 96.626 55.090 9.935 1.00 60.70 C +ANISOU 6203 C GLU C 9 7288 7659 8114 -616 190 -278 C +ATOM 6204 O GLU C 9 96.038 53.998 9.967 1.00 60.87 O +ANISOU 6204 O GLU C 9 7327 7697 8106 -622 183 -274 O +ATOM 6205 CB GLU C 9 95.401 57.172 10.646 1.00 60.46 C +ANISOU 6205 CB GLU C 9 7237 7621 8114 -596 193 -241 C +ATOM 6206 CG GLU C 9 94.041 56.598 10.242 1.00 63.83 C +ANISOU 6206 CG GLU C 9 7673 8074 8505 -610 191 -206 C +ATOM 6207 CD GLU C 9 93.282 55.948 11.399 1.00 70.69 C +ANISOU 6207 CD GLU C 9 8557 8946 9358 -592 176 -209 C +ATOM 6208 OE1 GLU C 9 93.387 56.437 12.552 1.00 74.43 O +ANISOU 6208 OE1 GLU C 9 9027 9403 9850 -566 169 -224 O +ATOM 6209 OE2 GLU C 9 92.571 54.945 11.148 1.00 70.24 O +ANISOU 6209 OE2 GLU C 9 8513 8908 9268 -605 172 -196 O +ATOM 6210 N SER C 10 97.450 55.453 8.952 1.00 58.88 N +ANISOU 6210 N SER C 10 7048 7427 7898 -631 203 -281 N +ATOM 6211 CA SER C 10 97.701 54.625 7.775 1.00 59.77 C +ANISOU 6211 CA SER C 10 7167 7555 7988 -656 209 -278 C +ATOM 6212 C SER C 10 98.501 53.379 8.135 1.00 60.28 C +ANISOU 6212 C SER C 10 7248 7616 8042 -652 201 -313 C +ATOM 6213 O SER C 10 98.302 52.301 7.543 1.00 54.93 O +ANISOU 6213 O SER C 10 6583 6954 7334 -668 200 -310 O +ATOM 6214 CB SER C 10 98.439 55.446 6.711 1.00 60.71 C +ANISOU 6214 CB SER C 10 7270 7671 8128 -669 225 -273 C +ATOM 6215 OG SER C 10 99.403 56.317 7.286 1.00 57.45 O +ANISOU 6215 OG SER C 10 6843 7233 7753 -653 227 -296 O +ATOM 6216 N TRP C 11 99.411 53.551 9.094 1.00 62.33 N +ANISOU 6216 N TRP C 11 7504 7853 8324 -630 195 -347 N +ATOM 6217 CA TRP C 11 100.135 52.444 9.688 1.00 60.60 C +ANISOU 6217 CA TRP C 11 7300 7628 8097 -621 186 -382 C +ATOM 6218 C TRP C 11 99.139 51.461 10.331 1.00 64.01 C +ANISOU 6218 C TRP C 11 7750 8071 8498 -616 173 -375 C +ATOM 6219 O TRP C 11 99.285 50.238 10.252 1.00 63.34 O +ANISOU 6219 O TRP C 11 7683 7993 8391 -622 168 -388 O +ATOM 6220 CB TRP C 11 101.126 52.973 10.725 1.00 59.99 C +ANISOU 6220 CB TRP C 11 7214 7525 8053 -596 181 -416 C +ATOM 6221 CG TRP C 11 101.987 51.903 11.264 1.00 63.91 C +ANISOU 6221 CG TRP C 11 7724 8015 8543 -586 172 -453 C +ATOM 6222 CD1 TRP C 11 103.213 51.533 10.809 1.00 64.48 C +ANISOU 6222 CD1 TRP C 11 7795 8081 8622 -592 177 -479 C +ATOM 6223 CD2 TRP C 11 101.680 51.025 12.351 1.00 64.94 C +ANISOU 6223 CD2 TRP C 11 7872 8145 8658 -569 158 -468 C +ATOM 6224 NE1 TRP C 11 103.699 50.476 11.547 1.00 65.72 N +ANISOU 6224 NE1 TRP C 11 7968 8234 8769 -579 166 -509 N +ATOM 6225 CE2 TRP C 11 102.777 50.145 12.502 1.00 66.89 C +ANISOU 6225 CE2 TRP C 11 8128 8385 8904 -565 154 -503 C +ATOM 6226 CE3 TRP C 11 100.592 50.899 13.214 1.00 59.76 C +ANISOU 6226 CE3 TRP C 11 7225 7494 7989 -556 147 -454 C +ATOM 6227 CZ2 TRP C 11 102.812 49.150 13.481 1.00 67.19 C +ANISOU 6227 CZ2 TRP C 11 8182 8420 8927 -548 141 -524 C +ATOM 6228 CZ3 TRP C 11 100.628 49.911 14.186 1.00 60.60 C +ANISOU 6228 CZ3 TRP C 11 7347 7597 8080 -540 135 -475 C +ATOM 6229 CH2 TRP C 11 101.732 49.049 14.312 1.00 63.93 C +ANISOU 6229 CH2 TRP C 11 7777 8011 8501 -536 132 -510 C +ATOM 6230 N TRP C 12 98.113 52.019 10.960 1.00 61.63 N +ANISOU 6230 N TRP C 12 7446 7771 8198 -605 169 -354 N +ATOM 6231 CA TRP C 12 97.090 51.231 11.623 1.00 57.01 C +ANISOU 6231 CA TRP C 12 6878 7198 7587 -599 157 -345 C +ATOM 6232 C TRP C 12 96.157 50.635 10.604 1.00 59.30 C +ANISOU 6232 C TRP C 12 7175 7512 7845 -625 161 -313 C +ATOM 6233 O TRP C 12 95.728 49.498 10.758 1.00 66.25 O +ANISOU 6233 O TRP C 12 8073 8403 8698 -630 154 -314 O +ATOM 6234 CB TRP C 12 96.323 52.077 12.652 1.00 51.82 C +ANISOU 6234 CB TRP C 12 6213 6533 6941 -578 151 -333 C +ATOM 6235 CG TRP C 12 97.074 52.190 13.915 1.00 41.20 C +ANISOU 6235 CG TRP C 12 4869 5167 5618 -549 142 -367 C +ATOM 6236 CD1 TRP C 12 97.652 53.306 14.431 1.00 44.58 C +ANISOU 6236 CD1 TRP C 12 5283 5577 6080 -532 143 -381 C +ATOM 6237 CD2 TRP C 12 97.404 51.121 14.798 1.00 41.43 C +ANISOU 6237 CD2 TRP C 12 4915 5192 5635 -534 130 -395 C +ATOM 6238 NE1 TRP C 12 98.321 53.008 15.604 1.00 44.44 N +ANISOU 6238 NE1 TRP C 12 5270 5542 6072 -507 132 -416 N +ATOM 6239 CE2 TRP C 12 98.177 51.669 15.857 1.00 43.65 C +ANISOU 6239 CE2 TRP C 12 5190 5452 5945 -507 124 -425 C +ATOM 6240 CE3 TRP C 12 97.122 49.751 14.806 1.00 41.70 C +ANISOU 6240 CE3 TRP C 12 4968 5238 5638 -541 124 -398 C +ATOM 6241 CZ2 TRP C 12 98.653 50.894 16.925 1.00 38.37 C +ANISOU 6241 CZ2 TRP C 12 4533 4773 5272 -486 112 -456 C +ATOM 6242 CZ3 TRP C 12 97.602 48.973 15.870 1.00 40.06 C +ANISOU 6242 CZ3 TRP C 12 4773 5020 5428 -520 113 -429 C +ATOM 6243 CH2 TRP C 12 98.356 49.553 16.916 1.00 40.93 C +ANISOU 6243 CH2 TRP C 12 4877 5109 5565 -493 107 -458 C +ATOM 6244 N GLN C 13 95.842 51.399 9.564 1.00 66.58 N +ANISOU 6244 N GLN C 13 8083 8443 8770 -643 173 -286 N +ATOM 6245 CA GLN C 13 94.911 50.949 8.536 1.00 79.19 C +ANISOU 6245 CA GLN C 13 9686 10065 10337 -669 177 -254 C +ATOM 6246 C GLN C 13 95.410 49.675 7.861 1.00 87.52 C +ANISOU 6246 C GLN C 13 10755 11128 11369 -686 177 -269 C +ATOM 6247 O GLN C 13 94.623 48.903 7.313 1.00 90.05 O +ANISOU 6247 O GLN C 13 11087 11468 11659 -703 175 -250 O +ATOM 6248 CB GLN C 13 94.693 52.046 7.492 1.00 80.43 C +ANISOU 6248 CB GLN C 13 9825 10229 10506 -684 191 -225 C +ATOM 6249 CG GLN C 13 93.405 52.832 7.678 1.00 88.05 C +ANISOU 6249 CG GLN C 13 10782 11202 11468 -681 191 -189 C +ATOM 6250 CD GLN C 13 93.578 54.311 7.391 1.00 90.22 C +ANISOU 6250 CD GLN C 13 11037 11469 11774 -677 202 -176 C +ATOM 6251 OE1 GLN C 13 92.695 55.118 7.679 1.00 93.36 O +ANISOU 6251 OE1 GLN C 13 11427 11869 12177 -670 202 -151 O +ATOM 6252 NE2 GLN C 13 94.722 54.673 6.821 1.00 85.01 N +ANISOU 6252 NE2 GLN C 13 10368 10798 11134 -682 212 -192 N +ATOM 6253 N SER C 14 96.721 49.462 7.904 1.00 87.06 N +ANISOU 6253 N SER C 14 10698 11056 11326 -680 179 -303 N +ATOM 6254 CA SER C 14 97.336 48.329 7.224 1.00 87.26 C +ANISOU 6254 CA SER C 14 10736 11087 11332 -696 180 -319 C +ATOM 6255 C SER C 14 97.203 47.053 8.048 1.00 93.87 C +ANISOU 6255 C SER C 14 11594 11923 12149 -687 167 -338 C +ATOM 6256 O SER C 14 97.691 45.994 7.653 1.00 96.28 O +ANISOU 6256 O SER C 14 11913 12232 12437 -696 166 -354 O +ATOM 6257 CB SER C 14 98.810 48.616 6.932 1.00 79.06 C +ANISOU 6257 CB SER C 14 9689 10033 10318 -693 188 -348 C +ATOM 6258 OG SER C 14 99.652 47.951 7.857 1.00 68.63 O +ANISOU 6258 OG SER C 14 8377 8696 9002 -675 179 -385 O +ATOM 6259 N LYS C 15 96.540 47.161 9.195 1.00 91.36 N +ANISOU 6259 N LYS C 15 11279 11600 11832 -667 157 -335 N +ATOM 6260 CA LYS C 15 96.651 46.153 10.242 1.00 78.07 C +ANISOU 6260 CA LYS C 15 9613 9910 10139 -651 144 -359 C +ATOM 6261 C LYS C 15 95.299 45.511 10.534 1.00 85.31 C +ANISOU 6261 C LYS C 15 10543 10844 11029 -655 136 -335 C +ATOM 6262 O LYS C 15 94.400 46.153 11.077 1.00 84.72 O +ANISOU 6262 O LYS C 15 10462 10771 10957 -646 133 -314 O +ATOM 6263 CB LYS C 15 97.228 46.767 11.519 1.00 63.27 C +ANISOU 6263 CB LYS C 15 7732 8014 8292 -621 138 -383 C +ATOM 6264 CG LYS C 15 98.684 47.190 11.401 1.00 64.40 C +ANISOU 6264 CG LYS C 15 7865 8140 8463 -614 144 -413 C +ATOM 6265 CD LYS C 15 99.612 46.146 11.997 1.00 64.79 C +ANISOU 6265 CD LYS C 15 7929 8179 8508 -602 136 -451 C +ATOM 6266 CE LYS C 15 101.070 46.541 11.827 1.00 65.86 C +ANISOU 6266 CE LYS C 15 8054 8299 8671 -597 142 -481 C +ATOM 6267 NZ LYS C 15 101.600 46.148 10.492 1.00 68.29 N +ANISOU 6267 NZ LYS C 15 8362 8616 8969 -622 153 -480 N +ATOM 6268 N HIS C 16 95.163 44.239 10.171 1.00 89.05 N +ANISOU 6268 N HIS C 16 11035 11328 11474 -669 132 -338 N +ATOM 6269 CA HIS C 16 93.899 43.529 10.328 1.00 89.58 C +ANISOU 6269 CA HIS C 16 11114 11410 11513 -677 125 -315 C +ATOM 6270 C HIS C 16 94.095 42.212 11.071 1.00 86.22 C +ANISOU 6270 C HIS C 16 10709 10980 11072 -668 114 -339 C +ATOM 6271 O HIS C 16 93.897 41.135 10.509 1.00 89.46 O +ANISOU 6271 O HIS C 16 11135 11401 11456 -686 113 -337 O +ATOM 6272 CB HIS C 16 93.256 43.273 8.964 1.00100.17 C +ANISOU 6272 CB HIS C 16 12456 12773 12831 -709 132 -287 C +ATOM 6273 CG HIS C 16 93.173 44.490 8.097 1.00110.94 C +ANISOU 6273 CG HIS C 16 13800 14142 14209 -719 143 -265 C +ATOM 6274 ND1 HIS C 16 92.020 45.235 7.967 1.00113.35 N +ANISOU 6274 ND1 HIS C 16 14096 14461 14513 -724 145 -228 N +ATOM 6275 CD2 HIS C 16 94.100 45.092 7.315 1.00114.93 C +ANISOU 6275 CD2 HIS C 16 14294 14643 14732 -726 154 -273 C +ATOM 6276 CE1 HIS C 16 92.241 46.243 7.143 1.00114.75 C +ANISOU 6276 CE1 HIS C 16 14256 14640 14705 -732 156 -215 C +ATOM 6277 NE2 HIS C 16 93.495 46.180 6.733 1.00118.14 N +ANISOU 6277 NE2 HIS C 16 14684 15059 15146 -734 162 -241 N +ATOM 6278 N GLY C 17 94.485 42.306 12.338 1.00 83.04 N +ANISOU 6278 N GLY C 17 10308 10561 10684 -640 107 -361 N +ATOM 6279 CA GLY C 17 94.651 41.131 13.174 1.00 76.29 C +ANISOU 6279 CA GLY C 17 9472 9699 9815 -627 97 -383 C +ATOM 6280 C GLY C 17 96.107 40.751 13.359 1.00 72.35 C +ANISOU 6280 C GLY C 17 8978 9184 9329 -617 97 -424 C +ATOM 6281 O GLY C 17 97.005 41.445 12.880 1.00 72.93 O +ANISOU 6281 O GLY C 17 9038 9250 9423 -618 105 -435 O +ATOM 6282 N PRO C 18 96.341 39.645 14.057 1.00 60.05 N +ANISOU 6282 N PRO C 18 7438 7621 7759 -606 89 -445 N +ATOM 6283 CA PRO C 18 97.702 39.234 14.416 1.00 44.11 C +ANISOU 6283 CA PRO C 18 5424 5586 5751 -592 87 -485 C +ATOM 6284 C PRO C 18 98.482 38.737 13.204 1.00 45.75 C +ANISOU 6284 C PRO C 18 5634 5797 5951 -614 96 -495 C +ATOM 6285 O PRO C 18 97.910 38.093 12.325 1.00 39.93 O +ANISOU 6285 O PRO C 18 4906 5075 5190 -638 98 -477 O +ATOM 6286 CB PRO C 18 97.467 38.083 15.397 1.00 31.82 C +ANISOU 6286 CB PRO C 18 3886 4025 4177 -577 76 -497 C +ATOM 6287 CG PRO C 18 96.145 38.382 16.008 1.00 45.17 C +ANISOU 6287 CG PRO C 18 5576 5724 5861 -572 71 -469 C +ATOM 6288 CD PRO C 18 95.326 39.021 14.923 1.00 56.20 C +ANISOU 6288 CD PRO C 18 6963 7138 7253 -597 79 -433 C +ATOM 6289 N GLU C 19 99.776 39.038 13.163 1.00 51.80 N +ANISOU 6289 N GLU C 19 6393 6550 6739 -605 100 -524 N +ATOM 6290 CA GLU C 19 100.604 38.650 12.061 1.00 58.13 C +ANISOU 6290 CA GLU C 19 7197 7354 7536 -623 108 -535 C +ATOM 6291 C GLU C 19 101.489 37.491 12.515 1.00 59.90 C +ANISOU 6291 C GLU C 19 7438 7568 7752 -613 103 -570 C +ATOM 6292 O GLU C 19 102.049 37.547 13.605 1.00 59.33 O +ANISOU 6292 O GLU C 19 7366 7482 7696 -586 96 -594 O +ATOM 6293 CB GLU C 19 101.389 39.885 11.608 1.00 62.48 C +ANISOU 6293 CB GLU C 19 7726 7898 8117 -623 118 -539 C +ATOM 6294 CG GLU C 19 100.466 41.124 11.414 1.00 72.02 C +ANISOU 6294 CG GLU C 19 8916 9113 9335 -628 122 -505 C +ATOM 6295 CD GLU C 19 101.116 42.306 10.676 1.00 67.91 C +ANISOU 6295 CD GLU C 19 8374 8589 8840 -635 134 -502 C +ATOM 6296 OE1 GLU C 19 102.236 42.744 11.050 1.00 59.78 O +ANISOU 6296 OE1 GLU C 19 7335 7543 7836 -619 135 -530 O +ATOM 6297 OE2 GLU C 19 100.472 42.820 9.734 1.00 63.34 O +ANISOU 6297 OE2 GLU C 19 7787 8023 8256 -655 142 -472 O +ATOM 6298 N TRP C 20 101.568 36.429 11.708 1.00 64.96 N +ANISOU 6298 N TRP C 20 8095 8219 8370 -632 105 -572 N +ATOM 6299 CA TRP C 20 102.442 35.289 12.006 1.00 66.74 C +ANISOU 6299 CA TRP C 20 8336 8435 8586 -623 101 -604 C +ATOM 6300 C TRP C 20 103.427 35.020 10.879 1.00 69.32 C +ANISOU 6300 C TRP C 20 8663 8764 8912 -639 111 -618 C +ATOM 6301 O TRP C 20 103.256 35.498 9.751 1.00 79.32 O +ANISOU 6301 O TRP C 20 9919 10040 10176 -661 120 -599 O +ATOM 6302 CB TRP C 20 101.644 34.008 12.316 1.00 73.80 C +ANISOU 6302 CB TRP C 20 9254 9336 9451 -627 93 -598 C +ATOM 6303 CG TRP C 20 100.513 33.677 11.357 1.00 79.09 C +ANISOU 6303 CG TRP C 20 9930 10025 10095 -656 95 -565 C +ATOM 6304 CD1 TRP C 20 100.614 33.044 10.150 1.00 74.01 C +ANISOU 6304 CD1 TRP C 20 9295 9392 9433 -682 101 -562 C +ATOM 6305 CD2 TRP C 20 99.115 33.941 11.555 1.00 82.86 C +ANISOU 6305 CD2 TRP C 20 10406 10514 10563 -662 91 -532 C +ATOM 6306 NE1 TRP C 20 99.375 32.916 9.583 1.00 74.87 N +ANISOU 6306 NE1 TRP C 20 9407 9518 9522 -704 100 -529 N +ATOM 6307 CE2 TRP C 20 98.437 33.458 10.423 1.00 80.11 C +ANISOU 6307 CE2 TRP C 20 10065 10182 10191 -692 94 -510 C +ATOM 6308 CE3 TRP C 20 98.374 34.551 12.576 1.00 78.18 C +ANISOU 6308 CE3 TRP C 20 9806 9918 9979 -645 84 -519 C +ATOM 6309 CZ2 TRP C 20 97.052 33.561 10.285 1.00 77.89 C +ANISOU 6309 CZ2 TRP C 20 9784 9916 9895 -705 91 -475 C +ATOM 6310 CZ3 TRP C 20 97.005 34.652 12.437 1.00 75.20 C +ANISOU 6310 CZ3 TRP C 20 9430 9556 9588 -657 82 -484 C +ATOM 6311 CH2 TRP C 20 96.358 34.161 11.302 1.00 75.58 C +ANISOU 6311 CH2 TRP C 20 9483 9620 9612 -688 86 -462 C +ATOM 6312 N GLN C 21 104.461 34.251 11.190 1.00 57.92 N +ANISOU 6312 N GLN C 21 7230 7310 7469 -628 109 -651 N +ATOM 6313 CA GLN C 21 105.352 33.761 10.157 1.00 57.62 C +ANISOU 6313 CA GLN C 21 7195 7274 7424 -642 117 -665 C +ATOM 6314 C GLN C 21 106.125 32.551 10.648 1.00 52.80 C +ANISOU 6314 C GLN C 21 6604 6654 6804 -630 112 -698 C +ATOM 6315 O GLN C 21 106.302 32.376 11.855 1.00 42.14 O +ANISOU 6315 O GLN C 21 5258 5292 5460 -605 103 -715 O +ATOM 6316 CB GLN C 21 106.276 34.868 9.654 1.00 69.08 C +ANISOU 6316 CB GLN C 21 8624 8720 8903 -642 127 -672 C +ATOM 6317 CG GLN C 21 105.702 35.605 8.434 1.00 80.45 C +ANISOU 6317 CG GLN C 21 10052 10175 10341 -668 138 -640 C +ATOM 6318 CD GLN C 21 106.756 36.373 7.654 1.00 93.01 C +ANISOU 6318 CD GLN C 21 11625 11763 11953 -673 150 -649 C +ATOM 6319 OE1 GLN C 21 106.828 36.281 6.419 1.00 95.53 O +ANISOU 6319 OE1 GLN C 21 11942 12093 12261 -695 159 -638 O +ATOM 6320 NE2 GLN C 21 107.601 37.119 8.375 1.00 95.41 N +ANISOU 6320 NE2 GLN C 21 11914 12051 12288 -652 149 -669 N +ATOM 6321 N ARG C 22 106.583 31.721 9.717 1.00 62.59 N +ANISOU 6321 N ARG C 22 7855 7899 8026 -646 117 -706 N +ATOM 6322 CA ARG C 22 107.080 30.392 10.053 1.00 61.23 C +ANISOU 6322 CA ARG C 22 7705 7721 7838 -638 112 -731 C +ATOM 6323 C ARG C 22 108.543 30.442 10.481 1.00 58.58 C +ANISOU 6323 C ARG C 22 7365 7371 7523 -617 113 -768 C +ATOM 6324 O ARG C 22 109.375 31.055 9.812 1.00 44.73 O +ANISOU 6324 O ARG C 22 5595 5616 5784 -622 123 -775 O +ATOM 6325 CB ARG C 22 106.913 29.441 8.865 1.00 56.79 C +ANISOU 6325 CB ARG C 22 7159 7171 7248 -665 117 -724 C +ATOM 6326 CG ARG C 22 106.671 27.993 9.258 1.00 53.62 C +ANISOU 6326 CG ARG C 22 6784 6767 6821 -663 109 -735 C +ATOM 6327 CD ARG C 22 106.588 27.095 8.035 1.00 63.79 C +ANISOU 6327 CD ARG C 22 8088 8067 8083 -689 114 -730 C +ATOM 6328 NE ARG C 22 105.241 26.570 7.832 1.00 67.25 N +ANISOU 6328 NE ARG C 22 8538 8516 8496 -707 108 -703 N +ATOM 6329 CZ ARG C 22 104.354 27.093 6.991 1.00 71.25 C +ANISOU 6329 CZ ARG C 22 9037 9039 8995 -730 112 -672 C +ATOM 6330 NH1 ARG C 22 103.151 26.549 6.871 1.00 66.73 N +ANISOU 6330 NH1 ARG C 22 8477 8477 8401 -745 106 -649 N +ATOM 6331 NH2 ARG C 22 104.670 28.160 6.271 1.00 77.54 N +ANISOU 6331 NH2 ARG C 22 9814 9841 9808 -737 122 -663 N +ATOM 6332 N LEU C 23 108.849 29.795 11.601 1.00 71.00 N +ANISOU 6332 N LEU C 23 8949 8932 9095 -594 104 -790 N +ATOM 6333 CA LEU C 23 110.226 29.670 12.062 1.00 83.48 C +ANISOU 6333 CA LEU C 23 10527 10499 10692 -573 104 -827 C +ATOM 6334 C LEU C 23 110.769 28.268 11.805 1.00 93.48 C +ANISOU 6334 C LEU C 23 11816 11764 11936 -575 104 -847 C +ATOM 6335 O LEU C 23 111.849 28.105 11.238 1.00 96.45 O +ANISOU 6335 O LEU C 23 12190 12138 12317 -577 111 -867 O +ATOM 6336 CB LEU C 23 110.326 30.008 13.550 1.00 83.11 C +ANISOU 6336 CB LEU C 23 10476 10439 10662 -542 94 -841 C +ATOM 6337 CG LEU C 23 109.523 31.221 14.025 1.00 84.02 C +ANISOU 6337 CG LEU C 23 10574 10556 10795 -537 92 -818 C +ATOM 6338 CD1 LEU C 23 109.595 31.355 15.539 1.00 79.77 C +ANISOU 6338 CD1 LEU C 23 10035 10005 10268 -505 81 -834 C +ATOM 6339 CD2 LEU C 23 110.015 32.491 13.347 1.00 89.09 C +ANISOU 6339 CD2 LEU C 23 11190 11198 11461 -545 101 -814 C +ATOM 6340 N ASN C 24 110.013 27.260 12.227 1.00 95.00 N +ANISOU 6340 N ASN C 24 12030 11959 12105 -575 96 -842 N +ATOM 6341 CA ASN C 24 110.224 25.896 11.758 1.00 94.16 C +ANISOU 6341 CA ASN C 24 11948 11855 11974 -584 97 -853 C +ATOM 6342 C ASN C 24 109.051 25.384 10.928 1.00 97.88 C +ANISOU 6342 C ASN C 24 12432 12340 12418 -613 98 -823 C +ATOM 6343 O ASN C 24 108.088 26.110 10.682 1.00 92.34 O +ANISOU 6343 O ASN C 24 11720 11648 11718 -626 98 -794 O +ATOM 6344 CB ASN C 24 110.482 24.957 12.938 1.00 93.01 C +ANISOU 6344 CB ASN C 24 11819 11697 11822 -560 87 -875 C +ATOM 6345 CG ASN C 24 110.869 25.702 14.201 1.00 95.48 C +ANISOU 6345 CG ASN C 24 12119 11999 12161 -529 81 -889 C +ATOM 6346 OD1 ASN C 24 110.020 26.022 15.032 1.00102.01 O +ANISOU 6346 OD1 ASN C 24 12945 12825 12990 -520 74 -875 O +ATOM 6347 ND2 ASN C 24 112.159 25.982 14.350 1.00 95.69 N +ANISOU 6347 ND2 ASN C 24 12135 12016 12206 -514 84 -918 N +ATOM 6348 N ASP C 25 109.140 24.129 10.499 1.00108.58 N +ANISOU 6348 N ASP C 25 13810 13696 13749 -623 98 -832 N +ATOM 6349 CA ASP C 25 108.007 23.449 9.882 1.00111.64 C +ANISOU 6349 CA ASP C 25 14213 14096 14108 -647 96 -807 C +ATOM 6350 C ASP C 25 106.886 23.219 10.891 1.00103.95 C +ANISOU 6350 C ASP C 25 13247 13121 13128 -639 85 -792 C +ATOM 6351 O ASP C 25 105.717 23.112 10.521 1.00 98.88 O +ANISOU 6351 O ASP C 25 12610 12491 12470 -659 83 -764 O +ATOM 6352 CB ASP C 25 108.449 22.116 9.274 1.00120.47 C +ANISOU 6352 CB ASP C 25 15355 15214 15204 -657 98 -823 C +ATOM 6353 CG ASP C 25 108.501 22.156 7.760 1.00127.91 C +ANISOU 6353 CG ASP C 25 16295 16170 16135 -686 107 -813 C +ATOM 6354 OD1 ASP C 25 109.403 21.516 7.178 1.00126.65 O +ANISOU 6354 OD1 ASP C 25 16145 16008 15968 -688 113 -834 O +ATOM 6355 OD2 ASP C 25 107.641 22.827 7.151 1.00132.78 O +ANISOU 6355 OD2 ASP C 25 16901 16799 16749 -705 110 -784 O +ATOM 6356 N GLU C 26 107.252 23.144 12.167 1.00104.31 N +ANISOU 6356 N GLU C 26 13294 13153 13185 -610 78 -810 N +ATOM 6357 CA GLU C 26 106.302 22.797 13.217 1.00105.17 C +ANISOU 6357 CA GLU C 26 13414 13260 13287 -599 68 -799 C +ATOM 6358 C GLU C 26 106.305 23.840 14.329 1.00100.48 C +ANISOU 6358 C GLU C 26 12801 12659 12717 -574 64 -800 C +ATOM 6359 O GLU C 26 106.120 23.512 15.501 1.00 94.71 O +ANISOU 6359 O GLU C 26 12078 11920 11987 -552 56 -806 O +ATOM 6360 CB GLU C 26 106.618 21.415 13.791 1.00108.34 C +ANISOU 6360 CB GLU C 26 13840 13652 13673 -587 63 -820 C +ATOM 6361 CG GLU C 26 106.314 20.265 12.844 1.00110.04 C +ANISOU 6361 CG GLU C 26 14076 13873 13859 -613 65 -815 C +ATOM 6362 CD GLU C 26 107.443 19.256 12.772 1.00108.44 C +ANISOU 6362 CD GLU C 26 13890 13661 13650 -604 67 -848 C +ATOM 6363 OE1 GLU C 26 108.604 19.640 13.027 1.00110.34 O +ANISOU 6363 OE1 GLU C 26 14122 13894 13910 -585 70 -873 O +ATOM 6364 OE2 GLU C 26 107.170 18.078 12.460 1.00105.30 O +ANISOU 6364 OE2 GLU C 26 13516 13264 13230 -616 65 -849 O +HETATM 6365 N MSE C 27 106.515 25.098 13.954 1.00100.81 N +ANISOU 6365 N MSE C 27 12819 12704 12780 -577 70 -792 N +HETATM 6366 CA MSE C 27 106.394 26.207 14.892 1.00 98.72 C +ANISOU 6366 CA MSE C 27 12536 12434 12539 -556 66 -789 C +HETATM 6367 C MSE C 27 106.171 27.526 14.160 1.00 92.19 C +ANISOU 6367 C MSE C 27 11685 11615 11727 -570 73 -769 C +HETATM 6368 O MSE C 27 106.436 27.635 12.963 1.00 92.34 O +ANISOU 6368 O MSE C 27 11700 11641 11743 -592 82 -764 O +HETATM 6369 CB MSE C 27 107.639 26.301 15.776 1.00 99.99 C +ANISOU 6369 CB MSE C 27 12692 12579 12719 -526 63 -825 C +HETATM 6370 CG MSE C 27 107.470 27.195 16.994 1.00 98.75 C +ANISOU 6370 CG MSE C 27 12521 12415 12583 -500 57 -825 C +HETATM 6371 SE MSE C 27 106.382 26.371 18.387 0.80114.29 SE +ANISOU 6371 SE MSE C 27 14510 14382 14535 -481 44 -817 SE +HETATM 6372 CE MSE C 27 107.300 24.656 18.514 1.00 69.92 C +ANISOU 6372 CE MSE C 27 8919 8754 8896 -473 42 -850 C +ATOM 6373 N PHE C 28 105.681 28.526 14.886 1.00 86.55 N +ANISOU 6373 N PHE C 28 10956 10899 11031 -557 70 -757 N +ATOM 6374 CA PHE C 28 105.268 29.785 14.278 1.00 82.15 C +ANISOU 6374 CA PHE C 28 10377 10349 10486 -570 76 -733 C +ATOM 6375 C PHE C 28 105.472 30.953 15.236 1.00 79.55 C +ANISOU 6375 C PHE C 28 10028 10011 10186 -546 73 -738 C +ATOM 6376 O PHE C 28 105.071 30.893 16.398 1.00 80.27 O +ANISOU 6376 O PHE C 28 10123 10096 10278 -525 64 -740 O +ATOM 6377 CB PHE C 28 103.804 29.713 13.840 1.00 75.99 C +ANISOU 6377 CB PHE C 28 9602 9585 9687 -592 75 -695 C +ATOM 6378 CG PHE C 28 103.620 29.626 12.352 1.00 74.08 C +ANISOU 6378 CG PHE C 28 9359 9357 9432 -624 84 -679 C +ATOM 6379 CD1 PHE C 28 103.542 28.395 11.721 1.00 74.13 C +ANISOU 6379 CD1 PHE C 28 9386 9368 9411 -641 84 -681 C +ATOM 6380 CD2 PHE C 28 103.525 30.774 11.584 1.00 69.81 C +ANISOU 6380 CD2 PHE C 28 8798 8823 8905 -637 92 -661 C +ATOM 6381 CE1 PHE C 28 103.372 28.312 10.352 1.00 73.67 C +ANISOU 6381 CE1 PHE C 28 9328 9324 9340 -671 92 -667 C +ATOM 6382 CE2 PHE C 28 103.355 30.697 10.214 1.00 70.18 C +ANISOU 6382 CE2 PHE C 28 8844 8883 8938 -666 100 -645 C +ATOM 6383 CZ PHE C 28 103.279 29.464 9.598 1.00 74.25 C +ANISOU 6383 CZ PHE C 28 9380 9405 9426 -683 100 -648 C +ATOM 6384 N GLU C 29 106.098 32.016 14.740 1.00 74.68 N +ANISOU 6384 N GLU C 29 9391 9392 9593 -549 80 -741 N +ATOM 6385 CA GLU C 29 106.206 33.259 15.490 1.00 62.69 C +ANISOU 6385 CA GLU C 29 7852 7865 8102 -529 78 -742 C +ATOM 6386 C GLU C 29 104.936 34.052 15.232 1.00 56.37 C +ANISOU 6386 C GLU C 29 7042 7075 7300 -542 80 -704 C +ATOM 6387 O GLU C 29 104.509 34.197 14.082 1.00 60.83 O +ANISOU 6387 O GLU C 29 7604 7653 7855 -569 88 -681 O +ATOM 6388 CB GLU C 29 107.441 34.066 15.056 1.00 56.57 C +ANISOU 6388 CB GLU C 29 7058 7082 7353 -527 86 -761 C +ATOM 6389 CG GLU C 29 107.914 35.145 16.055 1.00 52.55 C +ANISOU 6389 CG GLU C 29 6531 6560 6876 -501 82 -775 C +ATOM 6390 CD GLU C 29 108.874 36.163 15.438 1.00 64.70 C +ANISOU 6390 CD GLU C 29 8048 8093 8443 -505 92 -784 C +ATOM 6391 OE1 GLU C 29 109.190 37.168 16.107 1.00 69.77 O +ANISOU 6391 OE1 GLU C 29 8673 8725 9111 -488 89 -792 O +ATOM 6392 OE2 GLU C 29 109.315 35.975 14.283 1.00 71.27 O +ANISOU 6392 OE2 GLU C 29 8879 8932 9269 -526 102 -783 O +ATOM 6393 N VAL C 30 104.322 34.546 16.301 1.00 50.25 N +ANISOU 6393 N VAL C 30 6263 6297 6533 -523 72 -697 N +ATOM 6394 CA VAL C 30 103.123 35.365 16.168 1.00 50.05 C +ANISOU 6394 CA VAL C 30 6228 6281 6508 -532 73 -661 C +ATOM 6395 C VAL C 30 103.285 36.693 16.921 1.00 51.53 C +ANISOU 6395 C VAL C 30 6395 6459 6727 -511 71 -664 C +ATOM 6396 O VAL C 30 103.770 36.709 18.052 1.00 52.71 O +ANISOU 6396 O VAL C 30 6546 6596 6888 -484 64 -687 O +ATOM 6397 CB VAL C 30 101.900 34.629 16.708 1.00 47.91 C +ANISOU 6397 CB VAL C 30 5973 6018 6213 -532 65 -642 C +ATOM 6398 CG1 VAL C 30 100.641 35.183 16.072 1.00 47.86 C +ANISOU 6398 CG1 VAL C 30 5959 6026 6198 -553 68 -602 C +ATOM 6399 CG2 VAL C 30 102.029 33.131 16.459 1.00 45.20 C +ANISOU 6399 CG2 VAL C 30 5653 5677 5843 -541 63 -653 C +ATOM 6400 N THR C 31 102.904 37.799 16.282 1.00 45.07 N +ANISOU 6400 N THR C 31 5559 5645 5920 -524 79 -641 N +ATOM 6401 CA THR C 31 102.926 39.109 16.921 1.00 41.71 C +ANISOU 6401 CA THR C 31 5114 5211 5523 -507 78 -639 C +ATOM 6402 C THR C 31 101.531 39.681 16.979 1.00 46.81 C +ANISOU 6402 C THR C 31 5755 5867 6162 -512 77 -602 C +ATOM 6403 O THR C 31 100.791 39.577 16.016 1.00 46.04 O +ANISOU 6403 O THR C 31 5659 5785 6049 -537 83 -575 O +ATOM 6404 CB THR C 31 103.824 40.108 16.181 1.00 41.29 C +ANISOU 6404 CB THR C 31 5041 5152 5496 -514 88 -646 C +ATOM 6405 OG1 THR C 31 105.149 40.007 16.705 1.00 48.14 O +ANISOU 6405 OG1 THR C 31 5906 6004 6380 -495 85 -685 O +ATOM 6406 CG2 THR C 31 103.337 41.525 16.419 1.00 38.76 C +ANISOU 6406 CG2 THR C 31 4701 4829 5198 -508 90 -628 C +ATOM 6407 N PHE C 32 101.174 40.299 18.100 1.00 56.11 N +ANISOU 6407 N PHE C 32 6928 7038 7353 -488 70 -602 N +ATOM 6408 CA PHE C 32 99.865 40.942 18.235 1.00 54.68 C +ANISOU 6408 CA PHE C 32 6741 6867 7169 -490 69 -567 C +ATOM 6409 C PHE C 32 100.046 42.437 18.269 1.00 46.20 C +ANISOU 6409 C PHE C 32 5644 5784 6124 -483 73 -563 C +ATOM 6410 O PHE C 32 101.069 42.940 18.745 1.00 51.71 O +ANISOU 6410 O PHE C 32 6333 6467 6848 -466 72 -590 O +ATOM 6411 CB PHE C 32 99.183 40.512 19.530 1.00 60.05 C +ANISOU 6411 CB PHE C 32 7432 7544 7838 -468 57 -567 C +ATOM 6412 CG PHE C 32 98.879 39.054 19.593 1.00 59.39 C +ANISOU 6412 CG PHE C 32 7372 7469 7726 -473 52 -569 C +ATOM 6413 CD1 PHE C 32 99.836 38.140 20.031 1.00 57.48 C +ANISOU 6413 CD1 PHE C 32 7142 7216 7480 -461 48 -602 C +ATOM 6414 CD2 PHE C 32 97.641 38.592 19.204 1.00 52.52 C +ANISOU 6414 CD2 PHE C 32 6510 6615 6831 -491 52 -536 C +ATOM 6415 CE1 PHE C 32 99.555 36.792 20.082 1.00 53.01 C +ANISOU 6415 CE1 PHE C 32 6597 6656 6888 -467 44 -604 C +ATOM 6416 CE2 PHE C 32 97.352 37.250 19.254 1.00 52.34 C +ANISOU 6416 CE2 PHE C 32 6507 6597 6781 -498 48 -538 C +ATOM 6417 CZ PHE C 32 98.310 36.344 19.695 1.00 52.33 C +ANISOU 6417 CZ PHE C 32 6520 6586 6778 -485 44 -572 C +ATOM 6418 N TRP C 33 99.063 43.154 17.760 0.50 29.59 N +ANISOU 6418 N TRP C 33 3531 3692 4019 -497 78 -528 N +ATOM 6419 CA TRP C 33 99.085 44.589 17.890 0.50 25.36 C +ANISOU 6419 CA TRP C 33 2975 3148 3512 -489 82 -521 C +ATOM 6420 C TRP C 33 97.854 45.055 18.618 0.50 30.49 C +ANISOU 6420 C TRP C 33 3623 3803 4157 -477 77 -495 C +ATOM 6421 O TRP C 33 96.766 44.505 18.443 0.50 28.36 O +ANISOU 6421 O TRP C 33 3364 3549 3863 -488 75 -469 O +ATOM 6422 CB TRP C 33 99.218 45.271 16.523 0.50 23.58 C +ANISOU 6422 CB TRP C 33 2736 2930 3294 -515 95 -503 C +ATOM 6423 CG TRP C 33 100.634 45.334 16.089 0.50 24.01 C +ANISOU 6423 CG TRP C 33 2784 2973 3367 -517 101 -532 C +ATOM 6424 CD1 TRP C 33 101.584 46.257 16.464 0.50 23.35 C +ANISOU 6424 CD1 TRP C 33 2685 2872 3316 -501 102 -554 C +ATOM 6425 CD2 TRP C 33 101.293 44.407 15.245 0.50 20.08 C +ANISOU 6425 CD2 TRP C 33 2295 2479 2854 -534 106 -545 C +ATOM 6426 NE1 TRP C 33 102.787 45.964 15.874 0.50 20.55 N +ANISOU 6426 NE1 TRP C 33 2328 2511 2968 -509 108 -578 N +ATOM 6427 CE2 TRP C 33 102.634 44.831 15.121 0.50 21.32 C +ANISOU 6427 CE2 TRP C 33 2441 2622 3037 -529 110 -573 C +ATOM 6428 CE3 TRP C 33 100.881 43.261 14.575 0.50 17.84 C +ANISOU 6428 CE3 TRP C 33 2028 2210 2539 -554 106 -535 C +ATOM 6429 CZ2 TRP C 33 103.550 44.156 14.354 0.50 24.26 C +ANISOU 6429 CZ2 TRP C 33 2818 2996 3403 -542 116 -590 C +ATOM 6430 CZ3 TRP C 33 101.788 42.591 13.823 0.50 29.31 C +ANISOU 6430 CZ3 TRP C 33 3486 3663 3986 -567 111 -553 C +ATOM 6431 CH2 TRP C 33 103.111 43.036 13.710 0.50 33.64 C +ANISOU 6431 CH2 TRP C 33 4023 4198 4560 -561 116 -580 C +ATOM 6432 N TRP C 34 98.045 46.065 19.450 1.00 39.21 N +ANISOU 6432 N TRP C 34 4716 4894 5288 -454 74 -504 N +ATOM 6433 CA TRP C 34 96.931 46.715 20.091 1.00 39.88 C +ANISOU 6433 CA TRP C 34 4796 4983 5373 -441 70 -479 C +ATOM 6434 C TRP C 34 97.144 48.217 20.096 1.00 39.55 C +ANISOU 6434 C TRP C 34 4733 4930 5362 -434 75 -476 C +ATOM 6435 O TRP C 34 98.156 48.709 20.573 1.00 40.56 O +ANISOU 6435 O TRP C 34 4854 5042 5517 -418 73 -505 O +ATOM 6436 CB TRP C 34 96.724 46.169 21.518 1.00 41.15 C +ANISOU 6436 CB TRP C 34 4969 5139 5527 -413 57 -494 C +ATOM 6437 CG TRP C 34 95.528 46.798 22.235 1.00 34.59 C +ANISOU 6437 CG TRP C 34 4135 4312 4694 -398 53 -468 C +ATOM 6438 CD1 TRP C 34 94.203 46.654 21.913 1.00 32.06 C +ANISOU 6438 CD1 TRP C 34 3818 4010 4353 -412 55 -431 C +ATOM 6439 CD2 TRP C 34 95.568 47.680 23.368 1.00 26.60 C +ANISOU 6439 CD2 TRP C 34 3115 3288 3704 -368 47 -478 C +ATOM 6440 NE1 TRP C 34 93.431 47.394 22.766 1.00 25.57 N +ANISOU 6440 NE1 TRP C 34 2991 3187 3538 -392 50 -417 N +ATOM 6441 CE2 TRP C 34 94.245 48.039 23.662 1.00 24.89 C +ANISOU 6441 CE2 TRP C 34 2898 3083 3478 -365 46 -445 C +ATOM 6442 CE3 TRP C 34 96.601 48.213 24.151 1.00 20.90 C +ANISOU 6442 CE3 TRP C 34 2386 2546 3008 -344 42 -512 C +ATOM 6443 CZ2 TRP C 34 93.925 48.905 24.715 1.00 25.69 C +ANISOU 6443 CZ2 TRP C 34 2991 3175 3593 -337 40 -445 C +ATOM 6444 CZ3 TRP C 34 96.279 49.076 25.178 1.00 19.79 C +ANISOU 6444 CZ3 TRP C 34 2238 2397 2883 -317 36 -513 C +ATOM 6445 CH2 TRP C 34 94.954 49.405 25.458 1.00 25.49 C +ANISOU 6445 CH2 TRP C 34 2960 3130 3594 -313 36 -480 C +ATOM 6446 N ARG C 35 96.178 48.937 19.544 1.00 37.46 N +ANISOU 6446 N ARG C 35 4459 4677 5096 -447 81 -440 N +ATOM 6447 CA ARG C 35 96.155 50.393 19.609 1.00 36.19 C +ANISOU 6447 CA ARG C 35 4280 4507 4963 -439 86 -431 C +ATOM 6448 C ARG C 35 95.553 50.858 20.940 1.00 34.40 C +ANISOU 6448 C ARG C 35 4054 4275 4744 -409 76 -430 C +ATOM 6449 O ARG C 35 94.469 50.413 21.346 1.00 22.32 O +ANISOU 6449 O ARG C 35 2533 2757 3192 -406 71 -410 O +ATOM 6450 CB ARG C 35 95.361 50.963 18.429 1.00 36.49 C +ANISOU 6450 CB ARG C 35 4309 4560 4997 -465 97 -392 C +ATOM 6451 CG ARG C 35 95.560 52.437 18.157 1.00 37.77 C +ANISOU 6451 CG ARG C 35 4450 4712 5189 -464 105 -384 C +ATOM 6452 CD ARG C 35 95.009 52.770 16.773 1.00 44.51 C +ANISOU 6452 CD ARG C 35 5295 5581 6034 -493 118 -350 C +ATOM 6453 NE ARG C 35 95.438 54.076 16.285 1.00 48.43 N +ANISOU 6453 NE ARG C 35 5772 6067 6560 -496 128 -345 N +ATOM 6454 CZ ARG C 35 94.923 54.673 15.219 1.00 56.71 C +ANISOU 6454 CZ ARG C 35 6812 7128 7608 -517 139 -313 C +ATOM 6455 NH1 ARG C 35 93.960 54.079 14.540 1.00 58.55 N +ANISOU 6455 NH1 ARG C 35 7052 7383 7812 -537 142 -284 N +ATOM 6456 NH2 ARG C 35 95.372 55.855 14.830 1.00 61.43 N +ANISOU 6456 NH2 ARG C 35 7391 7714 8234 -518 149 -310 N +ATOM 6457 N ASP C 36 96.298 51.715 21.633 1.00 31.17 N +ANISOU 6457 N ASP C 36 3634 3846 4364 -388 74 -454 N +ATOM 6458 CA ASP C 36 95.847 52.324 22.874 1.00 28.44 C +ANISOU 6458 CA ASP C 36 3286 3492 4029 -358 65 -455 C +ATOM 6459 C ASP C 36 94.983 53.511 22.485 1.00 47.98 C +ANISOU 6459 C ASP C 36 5747 5972 6513 -364 73 -421 C +ATOM 6460 O ASP C 36 95.473 54.460 21.854 1.00 57.71 O +ANISOU 6460 O ASP C 36 6963 7195 7768 -373 81 -420 O +ATOM 6461 CB ASP C 36 97.044 52.811 23.673 1.00 28.68 C +ANISOU 6461 CB ASP C 36 3309 3500 4088 -334 60 -495 C +ATOM 6462 CG ASP C 36 96.701 53.117 25.108 1.00 37.48 C +ANISOU 6462 CG ASP C 36 4426 4606 5208 -300 48 -504 C +ATOM 6463 OD1 ASP C 36 95.566 53.537 25.375 1.00 45.94 O +ANISOU 6463 OD1 ASP C 36 5496 5685 6272 -295 48 -476 O +ATOM 6464 OD2 ASP C 36 97.565 52.941 25.986 1.00 40.14 O +ANISOU 6464 OD2 ASP C 36 4766 4929 5556 -278 40 -540 O +ATOM 6465 N PRO C 37 93.678 53.459 22.822 1.00 51.85 N +ANISOU 6465 N PRO C 37 6242 6475 6985 -360 70 -392 N +ATOM 6466 CA PRO C 37 92.797 54.583 22.451 1.00 54.12 C +ANISOU 6466 CA PRO C 37 6515 6767 7279 -365 77 -357 C +ATOM 6467 C PRO C 37 93.121 55.875 23.230 1.00 56.18 C +ANISOU 6467 C PRO C 37 6764 7009 7574 -339 75 -370 C +ATOM 6468 O PRO C 37 92.655 56.959 22.854 1.00 50.56 O +ANISOU 6468 O PRO C 37 6038 6296 6875 -343 82 -346 O +ATOM 6469 CB PRO C 37 91.393 54.070 22.812 1.00 42.49 C +ANISOU 6469 CB PRO C 37 5053 5313 5778 -362 72 -327 C +ATOM 6470 CG PRO C 37 91.539 52.573 22.943 1.00 38.98 C +ANISOU 6470 CG PRO C 37 4627 4877 5308 -367 66 -341 C +ATOM 6471 CD PRO C 37 92.933 52.348 23.447 1.00 42.58 C +ANISOU 6471 CD PRO C 37 5085 5313 5780 -353 61 -386 C +ATOM 6472 N GLN C 38 93.923 55.743 24.288 1.00 53.71 N +ANISOU 6472 N GLN C 38 6454 6679 7273 -314 65 -406 N +ATOM 6473 CA GLN C 38 94.266 56.857 25.157 1.00 40.84 C +ANISOU 6473 CA GLN C 38 4815 5031 5673 -288 61 -422 C +ATOM 6474 C GLN C 38 95.591 57.527 24.760 1.00 38.27 C +ANISOU 6474 C GLN C 38 4475 4686 5380 -292 66 -449 C +ATOM 6475 O GLN C 38 96.126 58.348 25.510 1.00 38.40 O +ANISOU 6475 O GLN C 38 4484 4684 5424 -270 61 -471 O +ATOM 6476 CB GLN C 38 94.281 56.394 26.610 1.00 27.85 C +ANISOU 6476 CB GLN C 38 3180 3380 4022 -255 47 -446 C +ATOM 6477 CG GLN C 38 92.963 55.804 27.029 1.00 35.18 C +ANISOU 6477 CG GLN C 38 4121 4326 4921 -250 43 -418 C +ATOM 6478 CD GLN C 38 92.885 55.556 28.518 1.00 43.47 C +ANISOU 6478 CD GLN C 38 5180 5370 5968 -215 29 -438 C +ATOM 6479 OE1 GLN C 38 91.815 55.304 29.071 1.00 56.60 O +ANISOU 6479 OE1 GLN C 38 6850 7045 7611 -205 25 -417 O +ATOM 6480 NE2 GLN C 38 94.015 55.627 29.175 1.00 33.72 N +ANISOU 6480 NE2 GLN C 38 3944 4117 4752 -197 23 -477 N +ATOM 6481 N GLY C 39 96.101 57.194 23.572 1.00 27.99 N +ANISOU 6481 N GLY C 39 3171 3389 4076 -320 75 -447 N +ATOM 6482 CA GLY C 39 97.287 57.839 23.028 1.00 28.02 C +ANISOU 6482 CA GLY C 39 3161 3377 4109 -328 82 -467 C +ATOM 6483 C GLY C 39 98.560 57.264 23.598 1.00 35.59 C +ANISOU 6483 C GLY C 39 4124 4323 5077 -315 74 -512 C +ATOM 6484 O GLY C 39 98.597 56.088 23.948 1.00 42.52 O +ANISOU 6484 O GLY C 39 5017 5207 5931 -312 67 -523 O +ATOM 6485 N SER C 40 99.596 58.095 23.704 1.00 37.71 N +ANISOU 6485 N SER C 40 4379 4570 5379 -308 75 -536 N +ATOM 6486 CA SER C 40 100.905 57.649 24.185 1.00 37.21 C +ANISOU 6486 CA SER C 40 4316 4493 5327 -297 69 -580 C +ATOM 6487 C SER C 40 100.976 57.550 25.709 1.00 38.22 C +ANISOU 6487 C SER C 40 4451 4611 5458 -262 53 -606 C +ATOM 6488 O SER C 40 99.979 57.762 26.415 1.00 33.74 O +ANISOU 6488 O SER C 40 3889 4049 4882 -246 47 -589 O +ATOM 6489 CB SER C 40 102.015 58.581 23.684 1.00 40.68 C +ANISOU 6489 CB SER C 40 4738 4916 5804 -304 76 -596 C +ATOM 6490 OG SER C 40 101.978 59.842 24.341 1.00 47.41 O +ANISOU 6490 OG SER C 40 5577 5751 6684 -285 73 -600 O +ATOM 6491 N GLU C 41 102.171 57.250 26.210 1.00 41.44 N +ANISOU 6491 N GLU C 41 4859 5006 5879 -249 46 -646 N +ATOM 6492 CA GLU C 41 102.402 57.069 27.650 1.00 50.93 C +ANISOU 6492 CA GLU C 41 6069 6199 7084 -215 31 -675 C +ATOM 6493 C GLU C 41 102.217 58.360 28.470 1.00 49.02 C +ANISOU 6493 C GLU C 41 5815 5942 6869 -193 26 -678 C +ATOM 6494 O GLU C 41 101.943 58.281 29.676 1.00 53.20 O +ANISOU 6494 O GLU C 41 6351 6468 7393 -164 14 -690 O +ATOM 6495 CB GLU C 41 103.784 56.433 27.913 1.00 55.46 C +ANISOU 6495 CB GLU C 41 6644 6763 7666 -209 25 -718 C +ATOM 6496 CG GLU C 41 104.979 57.312 27.515 1.00 62.98 C +ANISOU 6496 CG GLU C 41 7578 7698 8655 -214 30 -739 C +ATOM 6497 CD GLU C 41 105.161 57.494 25.995 1.00 66.33 C +ANISOU 6497 CD GLU C 41 7992 8127 9083 -249 46 -719 C +ATOM 6498 OE1 GLU C 41 104.233 57.188 25.208 1.00 65.38 O +ANISOU 6498 OE1 GLU C 41 7877 8023 8939 -270 55 -684 O +ATOM 6499 OE2 GLU C 41 106.254 57.958 25.591 1.00 68.45 O +ANISOU 6499 OE2 GLU C 41 8247 8382 9378 -256 51 -739 O +ATOM 6500 N GLU C 42 102.354 59.524 27.820 1.00 47.36 N +ANISOU 6500 N GLU C 42 5588 5722 6685 -205 35 -667 N +ATOM 6501 CA GLU C 42 102.083 60.805 28.475 1.00 52.77 C +ANISOU 6501 CA GLU C 42 6262 6394 7395 -186 32 -666 C +ATOM 6502 C GLU C 42 100.606 60.972 28.880 1.00 61.01 C +ANISOU 6502 C GLU C 42 7313 7449 8420 -176 31 -632 C +ATOM 6503 O GLU C 42 100.290 61.627 29.882 1.00 70.76 O +ANISOU 6503 O GLU C 42 8547 8675 9665 -150 22 -638 O +ATOM 6504 CB GLU C 42 102.568 61.987 27.629 1.00 52.72 C +ANISOU 6504 CB GLU C 42 6236 6374 7422 -202 44 -660 C +ATOM 6505 CG GLU C 42 101.988 63.328 28.079 1.00 68.54 C +ANISOU 6505 CG GLU C 42 8229 8367 9447 -188 44 -647 C +ATOM 6506 CD GLU C 42 103.041 64.402 28.372 1.00 83.65 C +ANISOU 6506 CD GLU C 42 10126 10255 11403 -178 42 -676 C +ATOM 6507 OE1 GLU C 42 104.171 64.293 27.842 1.00 94.81 O +ANISOU 6507 OE1 GLU C 42 11532 11660 12833 -191 46 -697 O +ATOM 6508 OE2 GLU C 42 102.730 65.354 29.139 1.00 79.51 O +ANISOU 6508 OE2 GLU C 42 9596 9717 10896 -157 36 -678 O +ATOM 6509 N TYR C 43 99.703 60.350 28.126 1.00 55.58 N +ANISOU 6509 N TYR C 43 6633 6782 7703 -197 38 -598 N +ATOM 6510 CA TYR C 43 98.275 60.532 28.367 1.00 43.40 C +ANISOU 6510 CA TYR C 43 5096 5253 6142 -191 38 -563 C +ATOM 6511 C TYR C 43 97.545 59.242 28.759 1.00 40.28 C +ANISOU 6511 C TYR C 43 4719 4876 5708 -187 32 -554 C +ATOM 6512 O TYR C 43 96.534 59.272 29.459 1.00 32.55 O +ANISOU 6512 O TYR C 43 3747 3905 4715 -171 26 -537 O +ATOM 6513 CB TYR C 43 97.634 61.149 27.141 1.00 38.18 C +ANISOU 6513 CB TYR C 43 4425 4600 5482 -219 53 -524 C +ATOM 6514 CG TYR C 43 98.398 62.339 26.608 1.00 50.41 C +ANISOU 6514 CG TYR C 43 5955 6131 7068 -227 61 -531 C +ATOM 6515 CD1 TYR C 43 98.322 63.582 27.248 1.00 56.92 C +ANISOU 6515 CD1 TYR C 43 6769 6939 7919 -207 59 -534 C +ATOM 6516 CD2 TYR C 43 99.193 62.229 25.458 1.00 53.64 C +ANISOU 6516 CD2 TYR C 43 6356 6539 7484 -254 72 -534 C +ATOM 6517 CE1 TYR C 43 99.010 64.689 26.752 1.00 63.36 C +ANISOU 6517 CE1 TYR C 43 7567 7737 8770 -215 66 -540 C +ATOM 6518 CE2 TYR C 43 99.881 63.327 24.954 1.00 60.87 C +ANISOU 6518 CE2 TYR C 43 7255 7439 8435 -261 80 -539 C +ATOM 6519 CZ TYR C 43 99.787 64.553 25.603 1.00 68.18 C +ANISOU 6519 CZ TYR C 43 8169 8347 9388 -242 77 -542 C +ATOM 6520 OH TYR C 43 100.475 65.642 25.107 1.00 74.66 O +ANISOU 6520 OH TYR C 43 8973 9151 10244 -250 86 -547 O +ATOM 6521 N SER C 44 98.062 58.100 28.328 1.00 46.27 N +ANISOU 6521 N SER C 44 5488 5642 6450 -202 32 -566 N +ATOM 6522 CA SER C 44 97.355 56.842 28.560 1.00 47.00 C +ANISOU 6522 CA SER C 44 5598 5753 6506 -202 27 -555 C +ATOM 6523 C SER C 44 97.360 56.399 30.009 1.00 44.76 C +ANISOU 6523 C SER C 44 5326 5465 6216 -168 13 -578 C +ATOM 6524 O SER C 44 98.348 56.533 30.749 1.00 44.92 O +ANISOU 6524 O SER C 44 5345 5469 6255 -147 4 -615 O +ATOM 6525 CB SER C 44 97.898 55.709 27.697 1.00 50.71 C +ANISOU 6525 CB SER C 44 6077 6232 6960 -226 32 -561 C +ATOM 6526 OG SER C 44 97.263 54.491 28.044 1.00 47.28 O +ANISOU 6526 OG SER C 44 5660 5812 6491 -224 26 -554 O +ATOM 6527 N THR C 45 96.227 55.838 30.387 1.00 43.68 N +ANISOU 6527 N THR C 45 5201 5344 6051 -162 9 -554 N +ATOM 6528 CA THR C 45 95.985 55.350 31.730 1.00 48.57 C +ANISOU 6528 CA THR C 45 5832 5962 6658 -131 -3 -568 C +ATOM 6529 C THR C 45 96.527 53.912 31.878 1.00 50.31 C +ANISOU 6529 C THR C 45 6069 6188 6859 -132 -9 -590 C +ATOM 6530 O THR C 45 96.691 53.402 32.995 1.00 57.53 O +ANISOU 6530 O THR C 45 6993 7099 7766 -105 -20 -611 O +ATOM 6531 CB THR C 45 94.440 55.412 32.040 1.00 80.19 C +ANISOU 6531 CB THR C 45 9843 9984 10643 -125 -3 -530 C +ATOM 6532 OG1 THR C 45 93.986 56.778 32.035 1.00 66.03 O +ANISOU 6532 OG1 THR C 45 8035 8184 8870 -120 1 -513 O +ATOM 6533 CG2 THR C 45 94.110 54.769 33.376 1.00 90.96 C +ANISOU 6533 CG2 THR C 45 11220 11350 11990 -94 -16 -541 C +ATOM 6534 N ILE C 46 96.819 53.282 30.736 1.00 40.52 N +ANISOU 6534 N ILE C 46 4830 4955 5609 -163 0 -584 N +ATOM 6535 CA ILE C 46 97.189 51.861 30.662 1.00 31.75 C +ANISOU 6535 CA ILE C 46 3736 3852 4476 -169 -3 -597 C +ATOM 6536 C ILE C 46 98.689 51.611 30.944 1.00 26.59 C +ANISOU 6536 C ILE C 46 3081 3182 3838 -159 -8 -643 C +ATOM 6537 O ILE C 46 99.576 52.149 30.266 1.00 30.28 O +ANISOU 6537 O ILE C 46 3536 3640 4329 -172 -2 -655 O +ATOM 6538 CB ILE C 46 96.781 51.239 29.274 1.00 48.23 C +ANISOU 6538 CB ILE C 46 5827 5956 6543 -207 8 -570 C +ATOM 6539 CG1 ILE C 46 95.287 51.462 28.992 1.00 46.08 C +ANISOU 6539 CG1 ILE C 46 5555 5700 6254 -218 12 -525 C +ATOM 6540 CG2 ILE C 46 97.134 49.757 29.196 1.00 45.45 C +ANISOU 6540 CG2 ILE C 46 5492 5610 6168 -214 5 -584 C +ATOM 6541 CD1 ILE C 46 94.398 51.146 30.187 1.00 43.21 C +ANISOU 6541 CD1 ILE C 46 5202 5342 5874 -192 3 -517 C +ATOM 6542 N LYS C 47 98.963 50.766 31.931 1.00 21.51 N +ANISOU 6542 N LYS C 47 2452 2538 3184 -137 -19 -666 N +ATOM 6543 CA LYS C 47 100.332 50.468 32.309 1.00 36.54 C +ANISOU 6543 CA LYS C 47 4356 4428 5101 -124 -25 -709 C +ATOM 6544 C LYS C 47 100.802 49.049 31.902 1.00 38.04 C +ANISOU 6544 C LYS C 47 4560 4625 5269 -138 -24 -720 C +ATOM 6545 O LYS C 47 102.005 48.795 31.794 1.00 39.91 O +ANISOU 6545 O LYS C 47 4794 4852 5517 -137 -25 -751 O +ATOM 6546 CB LYS C 47 100.517 50.705 33.814 1.00 46.45 C +ANISOU 6546 CB LYS C 47 5612 5672 6364 -85 -38 -733 C +ATOM 6547 CG LYS C 47 101.633 51.700 34.146 1.00 50.17 C +ANISOU 6547 CG LYS C 47 6067 6123 6870 -71 -42 -766 C +ATOM 6548 CD LYS C 47 101.079 53.056 34.511 1.00 59.65 C +ANISOU 6548 CD LYS C 47 7255 7318 8091 -59 -42 -753 C +ATOM 6549 CE LYS C 47 100.511 53.813 33.312 1.00 65.51 C +ANISOU 6549 CE LYS C 47 7986 8065 8840 -88 -29 -719 C +ATOM 6550 NZ LYS C 47 101.527 54.649 32.634 1.00 64.99 N +ANISOU 6550 NZ LYS C 47 7902 7984 8806 -101 -23 -735 N +ATOM 6551 N ARG C 48 99.859 48.130 31.696 1.00 40.25 N +ANISOU 6551 N ARG C 48 4854 4921 5517 -149 -22 -694 N +ATOM 6552 CA ARG C 48 100.144 46.805 31.120 1.00 40.01 C +ANISOU 6552 CA ARG C 48 4839 4899 5466 -167 -20 -699 C +ATOM 6553 C ARG C 48 99.073 46.440 30.107 1.00 48.29 C +ANISOU 6553 C ARG C 48 5892 5966 6492 -197 -11 -659 C +ATOM 6554 O ARG C 48 97.955 46.975 30.145 1.00 50.43 O +ANISOU 6554 O ARG C 48 6159 6244 6757 -199 -9 -627 O +ATOM 6555 CB ARG C 48 100.184 45.709 32.189 1.00 39.41 C +ANISOU 6555 CB ARG C 48 4780 4824 5370 -143 -30 -716 C +ATOM 6556 CG ARG C 48 101.360 45.782 33.171 1.00 50.66 C +ANISOU 6556 CG ARG C 48 6203 6232 6812 -113 -40 -760 C +ATOM 6557 CD ARG C 48 102.718 45.574 32.493 1.00 62.37 C +ANISOU 6557 CD ARG C 48 7682 7707 8309 -126 -36 -788 C +ATOM 6558 NE ARG C 48 103.529 46.797 32.437 1.00 71.86 N +ANISOU 6558 NE ARG C 48 8863 8894 9545 -121 -35 -806 N +ATOM 6559 CZ ARG C 48 104.412 47.153 33.373 1.00 71.20 C +ANISOU 6559 CZ ARG C 48 8775 8798 9482 -93 -44 -840 C +ATOM 6560 NH1 ARG C 48 105.119 48.279 33.266 1.00 60.09 N +ANISOU 6560 NH1 ARG C 48 7348 7376 8106 -92 -43 -855 N +ATOM 6561 NH2 ARG C 48 104.588 46.373 34.428 1.00 76.34 N +ANISOU 6561 NH2 ARG C 48 9439 9448 10120 -67 -55 -861 N +ATOM 6562 N VAL C 49 99.416 45.537 29.194 1.00 51.41 N +ANISOU 6562 N VAL C 49 6295 6367 6873 -222 -5 -660 N +ATOM 6563 CA VAL C 49 98.417 44.941 28.305 1.00 54.58 C +ANISOU 6563 CA VAL C 49 6704 6786 7248 -250 1 -625 C +ATOM 6564 C VAL C 49 98.581 43.428 28.152 1.00 55.56 C +ANISOU 6564 C VAL C 49 6848 6916 7346 -258 -1 -633 C +ATOM 6565 O VAL C 49 99.161 42.961 27.172 1.00 59.53 O +ANISOU 6565 O VAL C 49 7353 7421 7845 -281 6 -639 O +ATOM 6566 CB VAL C 49 98.415 45.575 26.897 1.00 50.68 C +ANISOU 6566 CB VAL C 49 6197 6297 6763 -282 14 -605 C +ATOM 6567 CG1 VAL C 49 97.379 44.880 26.034 1.00 50.30 C +ANISOU 6567 CG1 VAL C 49 6159 6268 6686 -310 19 -571 C +ATOM 6568 CG2 VAL C 49 98.106 47.054 26.979 1.00 47.81 C +ANISOU 6568 CG2 VAL C 49 5816 5928 6424 -275 16 -592 C +ATOM 6569 N TRP C 50 98.065 42.671 29.117 1.00 50.84 N +ANISOU 6569 N TRP C 50 6265 6321 6729 -240 -9 -633 N +ATOM 6570 CA TRP C 50 98.182 41.216 29.097 1.00 52.69 C +ANISOU 6570 CA TRP C 50 6519 6561 6939 -245 -11 -641 C +ATOM 6571 C TRP C 50 97.512 40.560 27.887 1.00 51.39 C +ANISOU 6571 C TRP C 50 6362 6412 6753 -281 -3 -613 C +ATOM 6572 O TRP C 50 96.471 41.011 27.420 1.00 48.54 O +ANISOU 6572 O TRP C 50 5995 6062 6386 -296 1 -579 O +ATOM 6573 CB TRP C 50 97.647 40.635 30.405 1.00 45.62 C +ANISOU 6573 CB TRP C 50 5638 5667 6030 -217 -21 -643 C +ATOM 6574 CG TRP C 50 98.261 41.337 31.573 1.00 46.81 C +ANISOU 6574 CG TRP C 50 5780 5804 6202 -182 -29 -670 C +ATOM 6575 CD1 TRP C 50 97.722 42.372 32.274 1.00 47.29 C +ANISOU 6575 CD1 TRP C 50 5831 5862 6276 -162 -32 -660 C +ATOM 6576 CD2 TRP C 50 99.561 41.097 32.146 1.00 44.97 C +ANISOU 6576 CD2 TRP C 50 5549 5556 5981 -161 -35 -711 C +ATOM 6577 NE1 TRP C 50 98.591 42.781 33.264 1.00 45.48 N +ANISOU 6577 NE1 TRP C 50 5597 5618 6066 -131 -40 -693 N +ATOM 6578 CE2 TRP C 50 99.724 42.011 33.207 1.00 40.90 C +ANISOU 6578 CE2 TRP C 50 5023 5031 5485 -130 -42 -725 C +ATOM 6579 CE3 TRP C 50 100.595 40.189 31.875 1.00 44.60 C +ANISOU 6579 CE3 TRP C 50 5511 5505 5931 -166 -35 -739 C +ATOM 6580 CZ2 TRP C 50 100.874 42.045 33.991 1.00 35.96 C +ANISOU 6580 CZ2 TRP C 50 4397 4392 4875 -105 -49 -765 C +ATOM 6581 CZ3 TRP C 50 101.733 40.220 32.665 1.00 33.24 C +ANISOU 6581 CZ3 TRP C 50 4070 4052 4507 -140 -42 -777 C +ATOM 6582 CH2 TRP C 50 101.867 41.150 33.698 1.00 29.96 C +ANISOU 6582 CH2 TRP C 50 3645 3628 4111 -110 -49 -790 C +ATOM 6583 N VAL C 51 98.148 39.521 27.352 1.00 52.15 N +ANISOU 6583 N VAL C 51 6470 6508 6836 -295 -2 -628 N +ATOM 6584 CA VAL C 51 97.499 38.675 26.360 1.00 46.96 C +ANISOU 6584 CA VAL C 51 5823 5865 6154 -326 4 -605 C +ATOM 6585 C VAL C 51 97.144 37.341 27.009 1.00 44.65 C +ANISOU 6585 C VAL C 51 5552 5576 5836 -317 -3 -607 C +ATOM 6586 O VAL C 51 98.003 36.606 27.527 1.00 37.48 O +ANISOU 6586 O VAL C 51 4655 4659 4927 -302 -8 -638 O +ATOM 6587 CB VAL C 51 98.331 38.465 25.086 1.00 40.56 C +ANISOU 6587 CB VAL C 51 5011 5055 5346 -352 12 -614 C +ATOM 6588 CG1 VAL C 51 97.582 37.546 24.091 1.00 26.78 C +ANISOU 6588 CG1 VAL C 51 3278 3325 3572 -384 17 -589 C +ATOM 6589 CG2 VAL C 51 98.635 39.807 24.433 1.00 41.48 C +ANISOU 6589 CG2 VAL C 51 5105 5168 5487 -361 20 -609 C +ATOM 6590 N TYR C 52 95.854 37.056 27.001 1.00 35.10 N +ANISOU 6590 N TYR C 52 4349 4380 4608 -326 -4 -575 N +ATOM 6591 CA TYR C 52 95.374 35.893 27.679 1.00 29.19 C +ANISOU 6591 CA TYR C 52 3620 3635 3837 -318 -10 -573 C +ATOM 6592 C TYR C 52 94.910 34.834 26.674 1.00 30.93 C +ANISOU 6592 C TYR C 52 3853 3867 4032 -350 -6 -556 C +ATOM 6593 O TYR C 52 93.778 34.864 26.197 1.00 33.31 O +ANISOU 6593 O TYR C 52 4154 4182 4320 -369 -3 -522 O +ATOM 6594 CB TYR C 52 94.232 36.277 28.610 1.00 31.64 C +ANISOU 6594 CB TYR C 52 3928 3951 4143 -300 -15 -549 C +ATOM 6595 CG TYR C 52 93.946 35.196 29.622 1.00 33.88 C +ANISOU 6595 CG TYR C 52 4230 4235 4409 -281 -22 -555 C +ATOM 6596 CD1 TYR C 52 94.651 35.147 30.823 1.00 33.74 C +ANISOU 6596 CD1 TYR C 52 4216 4204 4400 -246 -29 -584 C +ATOM 6597 CD2 TYR C 52 93.014 34.199 29.356 1.00 36.30 C +ANISOU 6597 CD2 TYR C 52 4551 4553 4689 -299 -22 -531 C +ATOM 6598 CE1 TYR C 52 94.429 34.155 31.747 1.00 41.56 C +ANISOU 6598 CE1 TYR C 52 5223 5194 5374 -228 -36 -589 C +ATOM 6599 CE2 TYR C 52 92.781 33.193 30.265 1.00 52.65 C +ANISOU 6599 CE2 TYR C 52 6639 6623 6744 -282 -28 -536 C +ATOM 6600 CZ TYR C 52 93.494 33.175 31.470 1.00 57.89 C +ANISOU 6600 CZ TYR C 52 7306 7274 7417 -246 -35 -565 C +ATOM 6601 OH TYR C 52 93.262 32.183 32.400 1.00 64.84 O +ANISOU 6601 OH TYR C 52 8202 8153 8281 -228 -41 -569 O +ATOM 6602 N ILE C 53 95.783 33.882 26.376 1.00 37.20 N +ANISOU 6602 N ILE C 53 4660 4655 4819 -356 -5 -581 N +ATOM 6603 CA ILE C 53 95.484 32.863 25.390 1.00 47.46 C +ANISOU 6603 CA ILE C 53 5973 5965 6096 -387 -1 -569 C +ATOM 6604 C ILE C 53 94.907 31.603 26.014 1.00 54.11 C +ANISOU 6604 C ILE C 53 6836 6809 6914 -381 -7 -565 C +ATOM 6605 O ILE C 53 95.619 30.843 26.649 1.00 62.50 O +ANISOU 6605 O ILE C 53 7911 7862 7974 -364 -12 -592 O +ATOM 6606 CB ILE C 53 96.743 32.497 24.615 1.00 49.22 C +ANISOU 6606 CB ILE C 53 6199 6180 6324 -398 3 -597 C +ATOM 6607 CG1 ILE C 53 97.479 33.785 24.196 1.00 46.83 C +ANISOU 6607 CG1 ILE C 53 5874 5871 6048 -397 9 -606 C +ATOM 6608 CG2 ILE C 53 96.378 31.608 23.438 1.00 48.13 C +ANISOU 6608 CG2 ILE C 53 6071 6052 6162 -432 8 -582 C +ATOM 6609 CD1 ILE C 53 98.803 33.567 23.482 1.00 36.31 C +ANISOU 6609 CD1 ILE C 53 4541 4531 4723 -406 14 -634 C +ATOM 6610 N THR C 54 93.608 31.393 25.825 1.00 57.18 N +ANISOU 6610 N THR C 54 7229 7212 7286 -397 -7 -530 N +ATOM 6611 CA THR C 54 92.948 30.189 26.314 1.00 55.75 C +ANISOU 6611 CA THR C 54 7067 7035 7082 -395 -12 -522 C +ATOM 6612 C THR C 54 93.791 28.948 26.041 1.00 55.82 C +ANISOU 6612 C THR C 54 7093 7035 7079 -402 -12 -548 C +ATOM 6613 O THR C 54 94.145 28.665 24.897 1.00 64.63 O +ANISOU 6613 O THR C 54 8211 8154 8190 -428 -7 -550 O +ATOM 6614 CB THR C 54 91.560 30.006 25.671 1.00 52.59 C +ANISOU 6614 CB THR C 54 6667 6652 6663 -423 -10 -481 C +ATOM 6615 OG1 THR C 54 90.746 31.152 25.951 1.00 46.01 O +ANISOU 6615 OG1 THR C 54 5817 5826 5840 -416 -10 -457 O +ATOM 6616 CG2 THR C 54 90.880 28.760 26.218 1.00 54.93 C +ANISOU 6616 CG2 THR C 54 6983 6951 6937 -422 -15 -473 C +ATOM 6617 N GLY C 55 94.110 28.211 27.100 1.00 47.12 N +ANISOU 6617 N GLY C 55 6006 5925 5973 -376 -18 -567 N +ATOM 6618 CA GLY C 55 94.863 26.977 26.972 1.00 46.38 C +ANISOU 6618 CA GLY C 55 5930 5823 5868 -379 -19 -591 C +ATOM 6619 C GLY C 55 96.361 27.203 27.035 1.00 52.21 C +ANISOU 6619 C GLY C 55 6665 6548 6624 -364 -18 -629 C +ATOM 6620 O GLY C 55 97.137 26.253 27.143 1.00 43.29 O +ANISOU 6620 O GLY C 55 5550 5410 5488 -358 -19 -654 O +ATOM 6621 N VAL C 56 96.767 28.466 26.966 1.00 65.88 N +ANISOU 6621 N VAL C 56 8376 8277 8378 -357 -16 -634 N +ATOM 6622 CA VAL C 56 98.182 28.813 26.914 1.00 65.60 C +ANISOU 6622 CA VAL C 56 8334 8230 8362 -345 -14 -669 C +ATOM 6623 C VAL C 56 98.610 29.572 28.167 1.00 77.11 C +ANISOU 6623 C VAL C 56 9781 9678 9840 -308 -20 -687 C +ATOM 6624 O VAL C 56 99.478 29.118 28.913 1.00 84.50 O +ANISOU 6624 O VAL C 56 10724 10602 10778 -284 -25 -717 O +ATOM 6625 CB VAL C 56 98.510 29.665 25.674 1.00 66.59 C +ANISOU 6625 CB VAL C 56 8442 8358 8499 -370 -6 -664 C +ATOM 6626 CG1 VAL C 56 99.997 29.979 25.623 1.00 63.23 C +ANISOU 6626 CG1 VAL C 56 8010 7921 8094 -358 -4 -700 C +ATOM 6627 CG2 VAL C 56 98.066 28.949 24.407 1.00 64.76 C +ANISOU 6627 CG2 VAL C 56 8220 8138 8248 -407 0 -646 C +ATOM 6628 N THR C 57 97.996 30.728 28.391 1.00 78.67 N +ANISOU 6628 N THR C 57 9962 9879 10050 -303 -21 -668 N +ATOM 6629 CA THR C 57 98.392 31.607 29.484 1.00 79.46 C +ANISOU 6629 CA THR C 57 10050 9970 10170 -269 -26 -684 C +ATOM 6630 C THR C 57 98.053 30.991 30.838 1.00 97.53 C +ANISOU 6630 C THR C 57 12352 12255 12448 -239 -35 -689 C +ATOM 6631 O THR C 57 97.649 31.692 31.766 1.00108.58 O +ANISOU 6631 O THR C 57 13745 13655 13857 -216 -39 -683 O +ATOM 6632 CB THR C 57 97.715 32.986 29.374 1.00 63.22 C +ANISOU 6632 CB THR C 57 7974 7918 8128 -272 -24 -661 C +ATOM 6633 OG1 THR C 57 98.253 33.698 28.253 1.00 50.40 O +ANISOU 6633 OG1 THR C 57 6336 6295 6520 -293 -16 -662 O +ATOM 6634 CG2 THR C 57 97.945 33.795 30.641 1.00 65.49 C +ANISOU 6634 CG2 THR C 57 8252 8197 8435 -235 -31 -675 C +ATOM 6635 N GLN C 64 103.994 31.714 32.370 1.00 62.77 N +ANISOU 6635 N GLN C 64 7929 7798 8123 -155 -46 -856 N +ATOM 6636 CA GLN C 64 104.430 32.721 33.323 1.00 66.08 C +ANISOU 6636 CA GLN C 64 8334 8209 8565 -125 -53 -874 C +ATOM 6637 C GLN C 64 103.997 33.939 32.500 1.00 68.82 C +ANISOU 6637 C GLN C 64 8661 8560 8927 -147 -46 -851 C +ATOM 6638 O GLN C 64 104.256 33.964 31.299 1.00 61.53 O +ANISOU 6638 O GLN C 64 7734 7639 8006 -176 -38 -846 O +ATOM 6639 CB GLN C 64 105.947 32.741 33.429 1.00 61.35 C +ANISOU 6639 CB GLN C 64 7730 7599 7983 -112 -54 -914 C +ATOM 6640 CG GLN C 64 106.495 34.145 33.249 1.00 54.35 C +ANISOU 6640 CG GLN C 64 6819 6706 7127 -111 -53 -923 C +ATOM 6641 CD GLN C 64 106.358 34.947 34.503 1.00 60.12 C +ANISOU 6641 CD GLN C 64 7541 7431 7872 -78 -63 -931 C +ATOM 6642 OE1 GLN C 64 105.900 36.087 34.491 1.00 61.65 O +ANISOU 6642 OE1 GLN C 64 7719 7625 8081 -79 -62 -917 O +ATOM 6643 NE2 GLN C 64 106.740 34.345 35.610 1.00 63.69 N +ANISOU 6643 NE2 GLN C 64 8003 7879 8318 -47 -71 -954 N +ATOM 6644 N PRO C 65 103.359 34.958 33.108 1.00 71.15 N +ANISOU 6644 N PRO C 65 8944 8855 9233 -133 -50 -838 N +ATOM 6645 CA PRO C 65 102.702 35.888 32.174 1.00 71.91 C +ANISOU 6645 CA PRO C 65 9026 8958 9338 -159 -42 -809 C +ATOM 6646 C PRO C 65 103.543 37.076 31.740 1.00 74.01 C +ANISOU 6646 C PRO C 65 9271 9216 9634 -162 -39 -824 C +ATOM 6647 O PRO C 65 104.357 37.561 32.522 1.00 72.90 O +ANISOU 6647 O PRO C 65 9122 9063 9512 -136 -45 -852 O +ATOM 6648 CB PRO C 65 101.500 36.403 32.982 1.00 60.18 C +ANISOU 6648 CB PRO C 65 7539 7478 7849 -144 -47 -784 C +ATOM 6649 CG PRO C 65 101.626 35.783 34.366 1.00 56.08 C +ANISOU 6649 CG PRO C 65 7033 6955 7322 -108 -57 -803 C +ATOM 6650 CD PRO C 65 103.027 35.277 34.504 1.00 62.35 C +ANISOU 6650 CD PRO C 65 7830 7738 8122 -98 -59 -843 C +ATOM 6651 N GLN C 66 103.333 37.546 30.511 1.00 74.16 N +ANISOU 6651 N GLN C 66 9280 9240 9657 -193 -29 -804 N +ATOM 6652 CA GLN C 66 103.881 38.848 30.114 1.00 70.56 C +ANISOU 6652 CA GLN C 66 8802 8777 9230 -197 -25 -810 C +ATOM 6653 C GLN C 66 102.851 39.781 29.468 1.00 66.32 C +ANISOU 6653 C GLN C 66 8254 8248 8697 -216 -18 -773 C +ATOM 6654 O GLN C 66 101.795 39.342 28.951 1.00 55.23 O +ANISOU 6654 O GLN C 66 6857 6856 7270 -236 -14 -741 O +ATOM 6655 CB GLN C 66 105.123 38.743 29.208 1.00 67.61 C +ANISOU 6655 CB GLN C 66 8423 8398 8869 -212 -18 -832 C +ATOM 6656 CG GLN C 66 105.923 37.465 29.326 1.00 67.50 C +ANISOU 6656 CG GLN C 66 8426 8382 8841 -207 -21 -858 C +ATOM 6657 CD GLN C 66 105.699 36.523 28.137 1.00 67.84 C +ANISOU 6657 CD GLN C 66 8481 8435 8861 -240 -12 -843 C +ATOM 6658 OE1 GLN C 66 106.361 36.644 27.106 1.00 61.42 O +ANISOU 6658 OE1 GLN C 66 7661 7622 8056 -260 -4 -848 O +ATOM 6659 NE2 GLN C 66 104.764 35.586 28.280 1.00 68.50 N +ANISOU 6659 NE2 GLN C 66 8582 8527 8916 -244 -14 -824 N +ATOM 6660 N SER C 67 103.202 41.068 29.501 1.00 62.32 N +ANISOU 6660 N SER C 67 7727 7733 8219 -210 -17 -778 N +ATOM 6661 CA SER C 67 102.402 42.148 28.955 1.00 47.35 C +ANISOU 6661 CA SER C 67 5817 5842 6332 -225 -11 -747 C +ATOM 6662 C SER C 67 102.895 42.518 27.553 1.00 40.81 C +ANISOU 6662 C SER C 67 4977 5015 5514 -256 1 -742 C +ATOM 6663 O SER C 67 104.037 42.239 27.174 1.00 39.21 O +ANISOU 6663 O SER C 67 4773 4805 5319 -260 3 -768 O +ATOM 6664 CB SER C 67 102.500 43.366 29.890 1.00 49.48 C +ANISOU 6664 CB SER C 67 6071 6100 6627 -198 -17 -757 C +ATOM 6665 OG SER C 67 101.962 44.551 29.309 1.00 45.73 O +ANISOU 6665 OG SER C 67 5581 5627 6168 -211 -10 -732 O +HETATM 6666 N MSE C 68 102.024 43.141 26.773 1.00 53.36 N +ANISOU 6666 N MSE C 68 6558 6613 7102 -277 9 -708 N +HETATM 6667 CA MSE C 68 102.443 43.772 25.528 1.00 53.96 C +ANISOU 6667 CA MSE C 68 6620 6689 7192 -303 20 -701 C +HETATM 6668 C MSE C 68 103.382 44.927 25.890 1.00 51.33 C +ANISOU 6668 C MSE C 68 6269 6340 6895 -287 19 -725 C +HETATM 6669 O MSE C 68 103.442 45.376 27.033 1.00 46.65 O +ANISOU 6669 O MSE C 68 5672 5737 6314 -258 10 -739 O +HETATM 6670 CB MSE C 68 101.227 44.297 24.747 1.00 51.83 C +ANISOU 6670 CB MSE C 68 6345 6433 6914 -325 28 -658 C +HETATM 6671 CG MSE C 68 100.292 43.225 24.173 1.00 45.11 C +ANISOU 6671 CG MSE C 68 5511 5600 6030 -346 30 -632 C +HETATM 6672 SE MSE C 68 98.906 43.914 22.921 1.00 79.45 SE +ANISOU 6672 SE MSE C 68 9850 9967 10369 -380 41 -579 SE +HETATM 6673 CE MSE C 68 99.810 43.864 21.212 1.00 55.89 C +ANISOU 6673 CE MSE C 68 6860 6987 7389 -414 54 -582 C +ATOM 6674 N GLN C 69 104.122 45.412 24.915 1.00 50.24 N +ANISOU 6674 N GLN C 69 6117 6198 6773 -305 29 -729 N +ATOM 6675 CA GLN C 69 105.072 46.470 25.183 1.00 47.63 C +ANISOU 6675 CA GLN C 69 5769 5851 6477 -293 28 -752 C +ATOM 6676 C GLN C 69 104.742 47.651 24.277 1.00 44.82 C +ANISOU 6676 C GLN C 69 5395 5496 6138 -312 39 -726 C +ATOM 6677 O GLN C 69 104.550 47.489 23.062 1.00 48.64 O +ANISOU 6677 O GLN C 69 5878 5991 6612 -341 50 -706 O +ATOM 6678 CB GLN C 69 106.505 45.962 24.934 1.00 54.56 C +ANISOU 6678 CB GLN C 69 6646 6721 7364 -293 29 -787 C +ATOM 6679 CG GLN C 69 107.608 47.012 25.101 1.00 56.10 C +ANISOU 6679 CG GLN C 69 6821 6899 7596 -283 30 -813 C +ATOM 6680 CD GLN C 69 107.927 47.299 26.548 1.00 52.28 C +ANISOU 6680 CD GLN C 69 6336 6402 7126 -248 16 -839 C +ATOM 6681 OE1 GLN C 69 108.160 46.385 27.332 1.00 58.91 O +ANISOU 6681 OE1 GLN C 69 7189 7241 7951 -230 7 -859 O +ATOM 6682 NE2 GLN C 69 107.944 48.573 26.910 1.00 43.12 N +ANISOU 6682 NE2 GLN C 69 5159 5231 5994 -237 15 -840 N +ATOM 6683 N ARG C 70 104.660 48.842 24.853 1.00 38.48 N +ANISOU 6683 N ARG C 70 4577 4682 5360 -296 37 -727 N +ATOM 6684 CA ARG C 70 104.416 50.011 24.025 1.00 40.58 C +ANISOU 6684 CA ARG C 70 4826 4949 5645 -313 47 -704 C +ATOM 6685 C ARG C 70 105.667 50.414 23.266 1.00 41.85 C +ANISOU 6685 C ARG C 70 4972 5099 5829 -326 55 -723 C +ATOM 6686 O ARG C 70 106.783 50.332 23.773 1.00 48.27 O +ANISOU 6686 O ARG C 70 5783 5899 6658 -311 50 -758 O +ATOM 6687 CB ARG C 70 103.926 51.191 24.866 1.00 34.06 C +ANISOU 6687 CB ARG C 70 3990 4114 4839 -293 42 -698 C +ATOM 6688 CG ARG C 70 103.726 52.465 24.056 1.00 35.65 C +ANISOU 6688 CG ARG C 70 4172 4312 5062 -309 53 -675 C +ATOM 6689 CD ARG C 70 103.576 53.646 24.962 1.00 39.27 C +ANISOU 6689 CD ARG C 70 4619 4756 5545 -285 48 -679 C +ATOM 6690 NE ARG C 70 102.579 53.410 26.002 1.00 43.21 N +ANISOU 6690 NE ARG C 70 5129 5261 6027 -264 38 -670 N +ATOM 6691 CZ ARG C 70 101.287 53.710 25.875 1.00 46.81 C +ANISOU 6691 CZ ARG C 70 5587 5729 6471 -269 40 -633 C +ATOM 6692 NH1 ARG C 70 100.851 54.261 24.742 1.00 49.06 N +ANISOU 6692 NH1 ARG C 70 5863 6021 6758 -295 53 -603 N +ATOM 6693 NH2 ARG C 70 100.430 53.462 26.872 1.00 40.98 N +ANISOU 6693 NH2 ARG C 70 4859 4995 5717 -248 31 -626 N +ATOM 6694 N ILE C 71 105.475 50.856 22.035 1.00 35.75 N +ANISOU 6694 N ILE C 71 4190 4333 5059 -353 69 -698 N +ATOM 6695 CA ILE C 71 106.497 51.630 21.347 1.00 31.50 C +ANISOU 6695 CA ILE C 71 3634 3784 4550 -363 78 -710 C +ATOM 6696 C ILE C 71 106.325 53.027 21.891 1.00 39.37 C +ANISOU 6696 C ILE C 71 4615 4768 5577 -349 76 -706 C +ATOM 6697 O ILE C 71 105.276 53.632 21.703 1.00 43.54 O +ANISOU 6697 O ILE C 71 5140 5302 6102 -355 80 -674 O +ATOM 6698 CB ILE C 71 106.256 51.635 19.841 1.00 23.41 C +ANISOU 6698 CB ILE C 71 2606 2773 3516 -397 93 -681 C +ATOM 6699 CG1 ILE C 71 106.648 50.284 19.240 1.00 18.08 C +ANISOU 6699 CG1 ILE C 71 1945 2108 2815 -411 95 -690 C +ATOM 6700 CG2 ILE C 71 106.966 52.790 19.198 1.00 26.27 C +ANISOU 6700 CG2 ILE C 71 2947 3124 3912 -406 103 -683 C +ATOM 6701 CD1 ILE C 71 106.201 50.104 17.798 1.00 28.55 C +ANISOU 6701 CD1 ILE C 71 3273 3451 4125 -444 108 -660 C +ATOM 6702 N ALA C 72 107.324 53.514 22.623 1.00 52.67 N +ANISOU 6702 N ALA C 72 6290 6434 7289 -329 70 -740 N +ATOM 6703 CA ALA C 72 107.227 54.818 23.299 1.00 47.55 C +ANISOU 6703 CA ALA C 72 5626 5770 6670 -312 67 -741 C +ATOM 6704 C ALA C 72 107.029 55.971 22.297 1.00 51.57 C +ANISOU 6704 C ALA C 72 6118 6278 7199 -333 81 -715 C +ATOM 6705 O ALA C 72 107.639 55.981 21.214 1.00 45.51 O +ANISOU 6705 O ALA C 72 5342 5511 6437 -355 92 -713 O +ATOM 6706 CB ALA C 72 108.449 55.066 24.188 1.00 40.09 C +ANISOU 6706 CB ALA C 72 4674 4807 5752 -289 57 -785 C +ATOM 6707 N GLY C 73 106.161 56.920 22.655 1.00 57.03 N +ANISOU 6707 N GLY C 73 6803 6966 7899 -325 80 -694 N +ATOM 6708 CA GLY C 73 105.833 58.036 21.785 1.00 62.16 C +ANISOU 6708 CA GLY C 73 7437 7615 8566 -342 93 -666 C +ATOM 6709 C GLY C 73 104.725 57.700 20.797 1.00 72.45 C +ANISOU 6709 C GLY C 73 8747 8940 9841 -366 102 -624 C +ATOM 6710 O GLY C 73 104.378 58.506 19.922 1.00 78.44 O +ANISOU 6710 O GLY C 73 9495 9701 10609 -384 114 -597 O +ATOM 6711 N THR C 74 104.175 56.495 20.925 1.00 74.19 N +ANISOU 6711 N THR C 74 8987 9176 10026 -367 97 -619 N +ATOM 6712 CA THR C 74 103.061 56.064 20.077 1.00 68.48 C +ANISOU 6712 CA THR C 74 8272 8475 9274 -389 104 -580 C +ATOM 6713 C THR C 74 102.007 55.304 20.886 1.00 54.22 C +ANISOU 6713 C THR C 74 6484 6680 7438 -376 93 -570 C +ATOM 6714 O THR C 74 102.225 54.951 22.051 1.00 48.49 O +ANISOU 6714 O THR C 74 5766 5947 6713 -351 81 -595 O +ATOM 6715 CB THR C 74 103.526 55.213 18.840 1.00 61.71 C +ANISOU 6715 CB THR C 74 7419 7629 8399 -417 114 -578 C +ATOM 6716 OG1 THR C 74 104.297 54.086 19.278 1.00 64.85 O +ANISOU 6716 OG1 THR C 74 7828 8024 8786 -409 106 -610 O +ATOM 6717 CG2 THR C 74 104.354 56.045 17.903 1.00 56.54 C +ANISOU 6717 CG2 THR C 74 6746 6966 7772 -433 127 -579 C +ATOM 6718 N ASP C 75 100.861 55.070 20.254 1.00 56.37 N +ANISOU 6718 N ASP C 75 6762 6972 7686 -393 98 -533 N +ATOM 6719 CA ASP C 75 99.756 54.328 20.866 1.00 58.80 C +ANISOU 6719 CA ASP C 75 7086 7293 7964 -385 90 -518 C +ATOM 6720 C ASP C 75 99.818 52.814 20.566 1.00 64.00 C +ANISOU 6720 C ASP C 75 7762 7964 8590 -397 88 -524 C +ATOM 6721 O ASP C 75 98.876 52.066 20.842 1.00 61.48 O +ANISOU 6721 O ASP C 75 7458 7659 8244 -396 82 -508 O +ATOM 6722 CB ASP C 75 98.423 54.909 20.397 1.00 53.54 C +ANISOU 6722 CB ASP C 75 6415 6641 7288 -396 96 -474 C +ATOM 6723 CG ASP C 75 98.317 54.975 18.884 1.00 60.31 C +ANISOU 6723 CG ASP C 75 7266 7510 8138 -429 110 -449 C +ATOM 6724 OD1 ASP C 75 99.310 54.661 18.189 1.00 65.54 O +ANISOU 6724 OD1 ASP C 75 7926 8169 8806 -443 116 -466 O +ATOM 6725 OD2 ASP C 75 97.233 55.340 18.385 1.00 62.51 O +ANISOU 6725 OD2 ASP C 75 7542 7802 8406 -441 116 -412 O +ATOM 6726 N VAL C 76 100.945 52.368 20.020 1.00 64.55 N +ANISOU 6726 N VAL C 76 7832 8030 8665 -407 91 -547 N +ATOM 6727 CA VAL C 76 101.108 50.979 19.620 1.00 57.71 C +ANISOU 6727 CA VAL C 76 6982 7174 7771 -420 90 -554 C +ATOM 6728 C VAL C 76 101.660 50.104 20.732 1.00 49.18 C +ANISOU 6728 C VAL C 76 5914 6086 6685 -397 78 -588 C +ATOM 6729 O VAL C 76 102.697 50.401 21.317 1.00 47.17 O +ANISOU 6729 O VAL C 76 5654 5815 6454 -379 74 -621 O +ATOM 6730 CB VAL C 76 102.009 50.846 18.371 1.00 61.44 C +ANISOU 6730 CB VAL C 76 7449 7648 8248 -444 102 -560 C +ATOM 6731 CG1 VAL C 76 101.950 49.412 17.824 1.00 62.28 C +ANISOU 6731 CG1 VAL C 76 7573 7768 8321 -461 102 -560 C +ATOM 6732 CG2 VAL C 76 101.581 51.842 17.297 1.00 61.30 C +ANISOU 6732 CG2 VAL C 76 7416 7636 8240 -465 115 -528 C +ATOM 6733 N TRP C 77 100.932 49.033 21.029 1.00 53.62 N +ANISOU 6733 N TRP C 77 6495 6660 7216 -396 72 -580 N +ATOM 6734 CA TRP C 77 101.408 47.961 21.906 1.00 49.22 C +ANISOU 6734 CA TRP C 77 5954 6099 6648 -378 61 -609 C +ATOM 6735 C TRP C 77 101.492 46.700 21.059 1.00 46.02 C +ANISOU 6735 C TRP C 77 5563 5706 6215 -401 65 -607 C +ATOM 6736 O TRP C 77 100.590 46.419 20.242 1.00 44.08 O +ANISOU 6736 O TRP C 77 5323 5478 5949 -424 70 -576 O +ATOM 6737 CB TRP C 77 100.456 47.711 23.075 1.00 36.25 C +ANISOU 6737 CB TRP C 77 4322 4460 4992 -356 50 -601 C +ATOM 6738 CG TRP C 77 100.367 48.810 24.024 1.00 33.63 C +ANISOU 6738 CG TRP C 77 3979 4116 4684 -331 45 -606 C +ATOM 6739 CD1 TRP C 77 99.864 50.068 23.787 1.00 25.72 C +ANISOU 6739 CD1 TRP C 77 2961 3113 3699 -334 50 -584 C +ATOM 6740 CD2 TRP C 77 100.785 48.785 25.405 1.00 46.64 C +ANISOU 6740 CD2 TRP C 77 5630 5751 6341 -297 33 -635 C +ATOM 6741 NE1 TRP C 77 99.940 50.825 24.949 1.00 37.29 N +ANISOU 6741 NE1 TRP C 77 4420 4564 5183 -304 42 -598 N +ATOM 6742 CE2 TRP C 77 100.501 50.065 25.951 1.00 44.83 C +ANISOU 6742 CE2 TRP C 77 5386 5512 6134 -281 31 -629 C +ATOM 6743 CE3 TRP C 77 101.380 47.808 26.234 1.00 41.32 C +ANISOU 6743 CE3 TRP C 77 4970 5072 5658 -279 23 -665 C +ATOM 6744 CZ2 TRP C 77 100.796 50.391 27.296 1.00 41.51 C +ANISOU 6744 CZ2 TRP C 77 4965 5079 5727 -247 20 -654 C +ATOM 6745 CZ3 TRP C 77 101.674 48.137 27.562 1.00 29.94 C +ANISOU 6745 CZ3 TRP C 77 3528 3619 4230 -245 12 -689 C +ATOM 6746 CH2 TRP C 77 101.381 49.416 28.075 1.00 31.34 C +ANISOU 6746 CH2 TRP C 77 3691 3788 4430 -230 10 -683 C +ATOM 6747 N GLN C 78 102.564 45.941 21.251 1.00 41.90 N +ANISOU 6747 N GLN C 78 5048 5176 5693 -394 61 -641 N +ATOM 6748 CA GLN C 78 102.842 44.824 20.372 1.00 44.61 C +ANISOU 6748 CA GLN C 78 5404 5529 6015 -416 66 -643 C +ATOM 6749 C GLN C 78 103.428 43.687 21.190 1.00 46.22 C +ANISOU 6749 C GLN C 78 5626 5729 6208 -398 56 -674 C +ATOM 6750 O GLN C 78 104.072 43.924 22.226 1.00 36.66 O +ANISOU 6750 O GLN C 78 4411 4503 5014 -371 48 -701 O +ATOM 6751 CB GLN C 78 103.754 45.304 19.264 1.00 54.16 C +ANISOU 6751 CB GLN C 78 6600 6736 7241 -434 78 -649 C +ATOM 6752 CG GLN C 78 104.498 44.262 18.489 1.00 74.21 C +ANISOU 6752 CG GLN C 78 9150 9280 9766 -450 82 -663 C +ATOM 6753 CD GLN C 78 105.987 44.609 18.410 1.00 86.61 C +ANISOU 6753 CD GLN C 78 10709 10836 11363 -444 85 -697 C +ATOM 6754 OE1 GLN C 78 106.703 44.478 19.401 1.00 88.42 O +ANISOU 6754 OE1 GLN C 78 10940 11052 11604 -419 77 -728 O +ATOM 6755 NE2 GLN C 78 106.448 45.075 17.244 1.00 91.11 N +ANISOU 6755 NE2 GLN C 78 11267 11408 11943 -465 98 -690 N +ATOM 6756 N TRP C 79 103.141 42.455 20.773 1.00 51.00 N +ANISOU 6756 N TRP C 79 6249 6345 6785 -412 56 -668 N +ATOM 6757 CA TRP C 79 103.597 41.289 21.526 1.00 51.96 C +ANISOU 6757 CA TRP C 79 6389 6463 6893 -396 48 -695 C +ATOM 6758 C TRP C 79 103.813 40.073 20.663 1.00 54.85 C +ANISOU 6758 C TRP C 79 6770 6837 7235 -417 52 -697 C +ATOM 6759 O TRP C 79 102.897 39.622 19.980 1.00 62.22 O +ANISOU 6759 O TRP C 79 7712 7785 8145 -439 55 -669 O +ATOM 6760 CB TRP C 79 102.621 40.906 22.627 1.00 51.99 C +ANISOU 6760 CB TRP C 79 6403 6468 6880 -377 37 -685 C +ATOM 6761 CG TRP C 79 103.172 39.799 23.452 1.00 51.96 C +ANISOU 6761 CG TRP C 79 6417 6460 6866 -358 29 -714 C +ATOM 6762 CD1 TRP C 79 104.239 39.865 24.289 1.00 54.73 C +ANISOU 6762 CD1 TRP C 79 6765 6795 7234 -333 23 -750 C +ATOM 6763 CD2 TRP C 79 102.702 38.455 23.509 1.00 48.94 C +ANISOU 6763 CD2 TRP C 79 6057 6086 6454 -363 25 -709 C +ATOM 6764 NE1 TRP C 79 104.455 38.654 24.875 1.00 52.26 N +ANISOU 6764 NE1 TRP C 79 6472 6482 6904 -321 16 -767 N +ATOM 6765 CE2 TRP C 79 103.518 37.768 24.417 1.00 50.35 C +ANISOU 6765 CE2 TRP C 79 6245 6253 6632 -339 18 -743 C +ATOM 6766 CE3 TRP C 79 101.669 37.765 22.884 1.00 50.89 C +ANISOU 6766 CE3 TRP C 79 6316 6348 6674 -386 28 -680 C +ATOM 6767 CZ2 TRP C 79 103.333 36.419 24.717 1.00 49.01 C +ANISOU 6767 CZ2 TRP C 79 6097 6087 6437 -337 13 -747 C +ATOM 6768 CZ3 TRP C 79 101.488 36.431 23.189 1.00 45.17 C +ANISOU 6768 CZ3 TRP C 79 5613 5626 5924 -384 23 -685 C +ATOM 6769 CH2 TRP C 79 102.307 35.777 24.104 1.00 40.99 C +ANISOU 6769 CH2 TRP C 79 5093 5086 5396 -360 16 -718 C +ATOM 6770 N THR C 80 105.018 39.527 20.733 1.00 43.88 N +ANISOU 6770 N THR C 80 5385 5439 5850 -410 51 -730 N +ATOM 6771 CA THR C 80 105.406 38.427 19.884 1.00 42.47 C +ANISOU 6771 CA THR C 80 5219 5266 5651 -429 56 -737 C +ATOM 6772 C THR C 80 105.609 37.161 20.681 1.00 51.68 C +ANISOU 6772 C THR C 80 6407 6429 6800 -413 47 -757 C +ATOM 6773 O THR C 80 106.226 37.185 21.736 1.00 55.48 O +ANISOU 6773 O THR C 80 6887 6899 7293 -385 39 -784 O +ATOM 6774 CB THR C 80 106.675 38.766 19.179 1.00 44.62 C +ANISOU 6774 CB THR C 80 5480 5532 5942 -436 64 -757 C +ATOM 6775 OG1 THR C 80 106.506 40.038 18.534 1.00 53.71 O +ANISOU 6775 OG1 THR C 80 6610 6684 7113 -448 72 -738 O +ATOM 6776 CG2 THR C 80 106.998 37.683 18.159 1.00 44.26 C +ANISOU 6776 CG2 THR C 80 5448 5494 5875 -458 70 -760 C +ATOM 6777 N THR C 81 105.085 36.052 20.175 1.00 60.55 N +ANISOU 6777 N THR C 81 7549 7564 7894 -430 48 -745 N +ATOM 6778 CA THR C 81 105.161 34.783 20.890 1.00 56.54 C +ANISOU 6778 CA THR C 81 7062 7053 7366 -417 40 -762 C +ATOM 6779 C THR C 81 105.331 33.616 19.908 1.00 52.28 C +ANISOU 6779 C THR C 81 6539 6521 6804 -440 45 -762 C +ATOM 6780 O THR C 81 105.545 33.835 18.708 1.00 46.62 O +ANISOU 6780 O THR C 81 5816 5811 6088 -464 55 -754 O +ATOM 6781 CB THR C 81 103.899 34.571 21.787 1.00 40.60 C +ANISOU 6781 CB THR C 81 5052 5039 5333 -406 32 -741 C +ATOM 6782 OG1 THR C 81 104.179 33.629 22.843 1.00 39.44 O +ANISOU 6782 OG1 THR C 81 4922 4885 5177 -382 23 -763 O +ATOM 6783 CG2 THR C 81 102.698 34.104 20.939 1.00 36.08 C +ANISOU 6783 CG2 THR C 81 4489 4483 4736 -435 35 -705 C +ATOM 6784 N GLN C 82 105.225 32.390 20.425 1.00 57.03 N +ANISOU 6784 N GLN C 82 7162 7122 7384 -432 39 -772 N +ATOM 6785 CA GLN C 82 105.304 31.180 19.614 1.00 66.01 C +ANISOU 6785 CA GLN C 82 8318 8266 8498 -452 42 -773 C +ATOM 6786 C GLN C 82 104.229 30.140 19.981 1.00 58.26 C +ANISOU 6786 C GLN C 82 7357 7290 7488 -455 36 -756 C +ATOM 6787 O GLN C 82 103.960 29.872 21.165 1.00 48.97 O +ANISOU 6787 O GLN C 82 6188 6108 6310 -431 27 -762 O +ATOM 6788 CB GLN C 82 106.694 30.557 19.733 1.00 81.97 C +ANISOU 6788 CB GLN C 82 10345 10276 10523 -440 43 -811 C +ATOM 6789 CG GLN C 82 107.798 31.309 19.001 1.00 98.14 C +ANISOU 6789 CG GLN C 82 12376 12321 12594 -446 51 -826 C +ATOM 6790 CD GLN C 82 109.122 30.564 19.021 1.00109.08 C +ANISOU 6790 CD GLN C 82 13769 13697 13980 -436 52 -862 C +ATOM 6791 OE1 GLN C 82 109.171 29.357 19.277 1.00111.34 O +ANISOU 6791 OE1 GLN C 82 14075 13982 14246 -432 48 -873 O +ATOM 6792 NE2 GLN C 82 110.204 31.282 18.749 1.00113.51 N +ANISOU 6792 NE2 GLN C 82 14312 14252 14565 -432 57 -881 N +ATOM 6793 N LEU C 83 103.636 29.549 18.946 1.00 53.16 N +ANISOU 6793 N LEU C 83 6722 6657 6821 -485 41 -736 N +ATOM 6794 CA LEU C 83 102.640 28.491 19.099 1.00 52.32 C +ANISOU 6794 CA LEU C 83 6635 6557 6687 -493 36 -720 C +ATOM 6795 C LEU C 83 102.833 27.514 17.947 1.00 58.60 C +ANISOU 6795 C LEU C 83 7445 7358 7462 -519 41 -721 C +ATOM 6796 O LEU C 83 103.260 27.925 16.854 1.00 58.97 O +ANISOU 6796 O LEU C 83 7483 7410 7514 -538 50 -720 O +ATOM 6797 CB LEU C 83 101.240 29.078 19.000 1.00 46.73 C +ANISOU 6797 CB LEU C 83 5920 5862 5974 -505 35 -682 C +ATOM 6798 CG LEU C 83 101.007 30.493 19.523 1.00 35.86 C +ANISOU 6798 CG LEU C 83 4521 4483 4621 -491 35 -672 C +ATOM 6799 CD1 LEU C 83 99.996 31.224 18.652 1.00 33.74 C +ANISOU 6799 CD1 LEU C 83 4242 4230 4350 -515 40 -635 C +ATOM 6800 CD2 LEU C 83 100.548 30.412 20.942 1.00 31.35 C +ANISOU 6800 CD2 LEU C 83 3955 3907 4051 -462 25 -673 C +ATOM 6801 N ASN C 84 102.504 26.241 18.166 1.00 58.67 N +ANISOU 6801 N ASN C 84 7477 7368 7448 -521 37 -723 N +ATOM 6802 CA ASN C 84 102.628 25.245 17.099 1.00 55.64 C +ANISOU 6802 CA ASN C 84 7108 6988 7043 -547 41 -724 C +ATOM 6803 C ASN C 84 101.936 25.655 15.800 1.00 67.52 C +ANISOU 6803 C ASN C 84 8605 8509 8540 -580 48 -696 C +ATOM 6804 O ASN C 84 101.026 26.492 15.814 1.00 78.23 O +ANISOU 6804 O ASN C 84 9949 9874 9901 -585 48 -668 O +ATOM 6805 CB ASN C 84 102.068 23.917 17.565 1.00 58.94 C +ANISOU 6805 CB ASN C 84 7551 7406 7437 -546 35 -723 C +ATOM 6806 CG ASN C 84 102.496 23.587 18.962 1.00 66.10 C +ANISOU 6806 CG ASN C 84 8465 8300 8351 -512 27 -745 C +ATOM 6807 OD1 ASN C 84 101.664 23.441 19.865 1.00 67.60 O +ANISOU 6807 OD1 ASN C 84 8660 8490 8536 -500 21 -732 O +ATOM 6808 ND2 ASN C 84 103.809 23.484 19.165 1.00 68.13 N +ANISOU 6808 ND2 ASN C 84 8721 8545 8619 -495 29 -779 N +ATOM 6809 N ALA C 85 102.356 25.067 14.680 1.00 67.37 N +ANISOU 6809 N ALA C 85 8595 8495 8509 -602 54 -701 N +ATOM 6810 CA ALA C 85 101.687 25.321 13.407 1.00 67.48 C +ANISOU 6810 CA ALA C 85 8603 8524 8511 -634 60 -675 C +ATOM 6811 C ALA C 85 100.259 24.769 13.443 1.00 64.81 C +ANISOU 6811 C ALA C 85 8277 8197 8151 -649 54 -645 C +ATOM 6812 O ALA C 85 99.375 25.278 12.760 1.00 58.00 O +ANISOU 6812 O ALA C 85 7406 7349 7284 -670 57 -616 O +ATOM 6813 CB ALA C 85 102.472 24.719 12.260 1.00 66.32 C +ANISOU 6813 CB ALA C 85 8464 8379 8354 -652 67 -689 C +ATOM 6814 N ASN C 86 100.043 23.737 14.263 1.00 71.30 N +ANISOU 6814 N ASN C 86 9118 9012 8960 -637 47 -653 N +ATOM 6815 CA ASN C 86 98.739 23.065 14.393 1.00 70.18 C +ANISOU 6815 CA ASN C 86 8989 8879 8797 -650 41 -628 C +ATOM 6816 C ASN C 86 97.844 23.603 15.513 1.00 61.94 C +ANISOU 6816 C ASN C 86 7938 7835 7761 -633 34 -610 C +ATOM 6817 O ASN C 86 96.779 23.054 15.778 1.00 65.39 O +ANISOU 6817 O ASN C 86 8386 8279 8182 -640 29 -590 O +ATOM 6818 CB ASN C 86 98.947 21.569 14.625 1.00 72.40 C +ANISOU 6818 CB ASN C 86 9297 9152 9060 -649 36 -646 C +ATOM 6819 CG ASN C 86 99.441 21.262 16.032 1.00 74.01 C +ANISOU 6819 CG ASN C 86 9508 9341 9273 -615 31 -668 C +ATOM 6820 OD1 ASN C 86 99.326 22.078 16.948 1.00 73.84 O +ANISOU 6820 OD1 ASN C 86 9473 9315 9268 -593 28 -665 O +ATOM 6821 ND2 ASN C 86 99.981 20.071 16.211 1.00 76.01 N +ANISOU 6821 ND2 ASN C 86 9782 9585 9514 -610 29 -690 N +ATOM 6822 N TRP C 87 98.288 24.676 16.160 1.00 52.73 N +ANISOU 6822 N TRP C 87 6754 6662 6619 -610 35 -617 N +ATOM 6823 CA TRP C 87 97.554 25.254 17.279 1.00 50.69 C +ANISOU 6823 CA TRP C 87 6487 6403 6369 -590 29 -603 C +ATOM 6824 C TRP C 87 96.298 25.975 16.800 1.00 42.91 C +ANISOU 6824 C TRP C 87 5490 5434 5380 -609 30 -564 C +ATOM 6825 O TRP C 87 96.334 26.722 15.823 1.00 36.03 O +ANISOU 6825 O TRP C 87 4605 4571 4515 -627 37 -553 O +ATOM 6826 CB TRP C 87 98.445 26.218 18.064 1.00 58.69 C +ANISOU 6826 CB TRP C 87 7485 7404 7410 -561 29 -624 C +ATOM 6827 CG TRP C 87 97.790 26.778 19.289 1.00 61.63 C +ANISOU 6827 CG TRP C 87 7850 7774 7791 -537 23 -613 C +ATOM 6828 CD1 TRP C 87 97.771 26.223 20.535 1.00 61.20 C +ANISOU 6828 CD1 TRP C 87 7807 7712 7735 -511 15 -625 C +ATOM 6829 CD2 TRP C 87 97.056 28.005 19.385 1.00 51.71 C +ANISOU 6829 CD2 TRP C 87 6574 6525 6547 -536 23 -588 C +ATOM 6830 NE1 TRP C 87 97.071 27.028 21.402 1.00 57.64 N +ANISOU 6830 NE1 TRP C 87 7344 7262 7293 -494 11 -609 N +ATOM 6831 CE2 TRP C 87 96.622 28.128 20.720 1.00 55.36 C +ANISOU 6831 CE2 TRP C 87 7038 6983 7015 -509 16 -586 C +ATOM 6832 CE3 TRP C 87 96.724 29.011 18.472 1.00 46.47 C +ANISOU 6832 CE3 TRP C 87 5893 5873 5892 -555 30 -567 C +ATOM 6833 CZ2 TRP C 87 95.874 29.217 21.164 1.00 63.14 C +ANISOU 6833 CZ2 TRP C 87 8007 7974 8012 -500 15 -564 C +ATOM 6834 CZ3 TRP C 87 95.982 30.091 18.916 1.00 56.90 C +ANISOU 6834 CZ3 TRP C 87 7197 7197 7224 -546 29 -545 C +ATOM 6835 CH2 TRP C 87 95.565 30.185 20.249 1.00 62.61 C +ANISOU 6835 CH2 TRP C 87 7921 7915 7951 -519 21 -544 C +ATOM 6836 N ARG C 88 95.189 25.745 17.495 1.00 45.37 N +ANISOU 6836 N ARG C 88 5806 5750 5682 -605 24 -543 N +ATOM 6837 CA ARG C 88 93.993 26.561 17.321 1.00 39.10 C +ANISOU 6837 CA ARG C 88 4998 4971 4888 -616 24 -507 C +ATOM 6838 C ARG C 88 93.354 26.897 18.665 1.00 40.20 C +ANISOU 6838 C ARG C 88 5133 5106 5033 -590 18 -497 C +ATOM 6839 O ARG C 88 93.216 26.032 19.530 1.00 40.00 O +ANISOU 6839 O ARG C 88 5124 5075 4999 -576 11 -505 O +ATOM 6840 CB ARG C 88 92.982 25.845 16.423 1.00 28.93 C +ANISOU 6840 CB ARG C 88 3720 3698 3575 -649 24 -481 C +ATOM 6841 CG ARG C 88 91.534 26.211 16.704 1.00 22.84 C +ANISOU 6841 CG ARG C 88 2941 2939 2796 -654 20 -444 C +ATOM 6842 CD ARG C 88 90.581 25.175 16.131 1.00 20.27 C +ANISOU 6842 CD ARG C 88 2632 2627 2445 -682 17 -424 C +ATOM 6843 NE ARG C 88 90.539 25.218 14.672 1.00 35.22 N +ANISOU 6843 NE ARG C 88 4521 4531 4328 -714 23 -414 N +ATOM 6844 CZ ARG C 88 90.957 24.233 13.884 1.00 39.98 C +ANISOU 6844 CZ ARG C 88 5140 5134 4916 -733 24 -428 C +ATOM 6845 NH1 ARG C 88 90.881 24.359 12.566 1.00 42.16 N +ANISOU 6845 NH1 ARG C 88 5412 5422 5183 -761 29 -418 N +ATOM 6846 NH2 ARG C 88 91.452 23.122 14.412 1.00 22.30 N +ANISOU 6846 NH2 ARG C 88 2921 2882 2669 -723 20 -451 N +ATOM 6847 N GLY C 89 92.967 28.157 18.832 1.00 42.62 N +ANISOU 6847 N GLY C 89 5421 5418 5356 -583 19 -481 N +ATOM 6848 CA GLY C 89 92.367 28.612 20.072 1.00 45.71 C +ANISOU 6848 CA GLY C 89 5806 5806 5754 -557 14 -471 C +ATOM 6849 C GLY C 89 92.059 30.097 20.056 1.00 47.76 C +ANISOU 6849 C GLY C 89 6043 6071 6034 -552 17 -454 C +ATOM 6850 O GLY C 89 92.299 30.780 19.061 1.00 47.75 O +ANISOU 6850 O GLY C 89 6028 6074 6039 -570 24 -449 O +ATOM 6851 N SER C 90 91.525 30.597 21.166 1.00 53.47 N +ANISOU 6851 N SER C 90 6760 6792 6764 -528 12 -445 N +ATOM 6852 CA SER C 90 91.120 31.995 21.258 1.00 52.01 C +ANISOU 6852 CA SER C 90 6553 6611 6596 -522 14 -428 C +ATOM 6853 C SER C 90 91.953 32.743 22.294 1.00 47.86 C +ANISOU 6853 C SER C 90 6019 6070 6095 -487 12 -453 C +ATOM 6854 O SER C 90 92.581 32.131 23.158 1.00 40.25 O +ANISOU 6854 O SER C 90 5067 5094 5133 -465 7 -479 O +ATOM 6855 CB SER C 90 89.633 32.100 21.602 1.00 51.01 C +ANISOU 6855 CB SER C 90 6425 6498 6458 -524 11 -391 C +ATOM 6856 OG SER C 90 89.255 31.106 22.538 1.00 48.97 O +ANISOU 6856 OG SER C 90 6184 6238 6186 -511 4 -393 O +ATOM 6857 N TYR C 91 91.952 34.068 22.201 1.00 41.28 N +ANISOU 6857 N TYR C 91 5166 5236 5282 -482 16 -445 N +ATOM 6858 CA TYR C 91 92.654 34.905 23.168 1.00 35.11 C +ANISOU 6858 CA TYR C 91 4374 4440 4525 -450 13 -467 C +ATOM 6859 C TYR C 91 91.798 36.093 23.592 1.00 37.55 C +ANISOU 6859 C TYR C 91 4667 4755 4846 -439 13 -442 C +ATOM 6860 O TYR C 91 90.634 36.202 23.207 1.00 44.84 O +ANISOU 6860 O TYR C 91 5587 5692 5756 -456 15 -407 O +ATOM 6861 CB TYR C 91 93.983 35.394 22.588 1.00 29.65 C +ANISOU 6861 CB TYR C 91 3673 3738 3853 -452 19 -493 C +ATOM 6862 CG TYR C 91 93.842 36.147 21.285 1.00 22.06 C +ANISOU 6862 CG TYR C 91 2698 2786 2897 -480 28 -474 C +ATOM 6863 CD1 TYR C 91 93.514 35.485 20.109 1.00 21.11 C +ANISOU 6863 CD1 TYR C 91 2584 2678 2757 -512 33 -459 C +ATOM 6864 CD2 TYR C 91 94.037 37.521 21.230 1.00 20.42 C +ANISOU 6864 CD2 TYR C 91 2470 2575 2715 -473 32 -471 C +ATOM 6865 CE1 TYR C 91 93.384 36.170 18.916 1.00 33.64 C +ANISOU 6865 CE1 TYR C 91 4159 4274 4348 -537 41 -441 C +ATOM 6866 CE2 TYR C 91 93.910 38.214 20.041 1.00 28.18 C +ANISOU 6866 CE2 TYR C 91 3440 3566 3702 -498 41 -452 C +ATOM 6867 CZ TYR C 91 93.583 37.533 18.888 1.00 36.35 C +ANISOU 6867 CZ TYR C 91 4481 4613 4715 -529 46 -437 C +ATOM 6868 OH TYR C 91 93.455 38.219 17.702 1.00 42.00 O +ANISOU 6868 OH TYR C 91 5184 5338 5435 -553 55 -419 O +ATOM 6869 N CYS C 92 92.383 36.983 24.388 1.00 47.53 N +ANISOU 6869 N CYS C 92 5921 6006 6134 -412 11 -459 N +ATOM 6870 CA CYS C 92 91.880 38.361 24.509 1.00 51.13 C +ANISOU 6870 CA CYS C 92 6357 6464 6606 -405 13 -440 C +ATOM 6871 C CYS C 92 92.940 39.310 25.123 1.00 55.32 C +ANISOU 6871 C CYS C 92 6875 6976 7166 -379 12 -470 C +ATOM 6872 O CYS C 92 93.987 38.859 25.638 1.00 54.83 O +ANISOU 6872 O CYS C 92 6821 6902 7111 -363 8 -504 O +ATOM 6873 CB CYS C 92 90.532 38.426 25.255 1.00 39.07 C +ANISOU 6873 CB CYS C 92 4831 4947 5067 -394 9 -411 C +ATOM 6874 SG CYS C 92 90.601 37.717 26.902 1.00 47.23 S +ANISOU 6874 SG CYS C 92 5880 5971 6096 -357 -2 -431 S +ATOM 6875 N PHE C 93 92.681 40.614 25.023 1.00 50.96 N +ANISOU 6875 N PHE C 93 6306 6425 6633 -376 16 -456 N +ATOM 6876 CA PHE C 93 93.549 41.611 25.626 1.00 42.55 C +ANISOU 6876 CA PHE C 93 5227 5342 5597 -352 15 -480 C +ATOM 6877 C PHE C 93 92.980 41.990 26.992 1.00 39.28 C +ANISOU 6877 C PHE C 93 4813 4926 5187 -320 6 -477 C +ATOM 6878 O PHE C 93 91.775 41.881 27.234 1.00 31.09 O +ANISOU 6878 O PHE C 93 3778 3900 4133 -320 5 -448 O +ATOM 6879 CB PHE C 93 93.651 42.852 24.736 1.00 43.17 C +ANISOU 6879 CB PHE C 93 5286 5421 5695 -367 24 -468 C +ATOM 6880 CG PHE C 93 94.233 42.583 23.359 1.00 50.49 C +ANISOU 6880 CG PHE C 93 6212 6352 6620 -398 32 -470 C +ATOM 6881 CD1 PHE C 93 93.784 43.301 22.246 1.00 49.74 C +ANISOU 6881 CD1 PHE C 93 6104 6267 6528 -423 42 -442 C +ATOM 6882 CD2 PHE C 93 95.230 41.616 23.179 1.00 55.74 C +ANISOU 6882 CD2 PHE C 93 6888 7010 7279 -401 31 -499 C +ATOM 6883 CE1 PHE C 93 94.312 43.078 20.978 1.00 55.61 C +ANISOU 6883 CE1 PHE C 93 6847 7014 7269 -450 50 -443 C +ATOM 6884 CE2 PHE C 93 95.780 41.372 21.911 1.00 61.76 C +ANISOU 6884 CE2 PHE C 93 7649 7776 8039 -429 40 -501 C +ATOM 6885 CZ PHE C 93 95.324 42.110 20.806 1.00 63.30 C +ANISOU 6885 CZ PHE C 93 7832 7981 8237 -453 49 -473 C +ATOM 6886 N ILE C 94 93.863 42.397 27.895 1.00 34.37 N +ANISOU 6886 N ILE C 94 4187 4287 4585 -291 1 -509 N +ATOM 6887 CA ILE C 94 93.462 42.996 29.162 1.00 33.77 C +ANISOU 6887 CA ILE C 94 4108 4206 4517 -259 -6 -509 C +ATOM 6888 C ILE C 94 94.306 44.262 29.438 1.00 37.28 C +ANISOU 6888 C ILE C 94 4535 4635 4994 -242 -6 -530 C +ATOM 6889 O ILE C 94 95.249 44.217 30.233 1.00 47.95 O +ANISOU 6889 O ILE C 94 5889 5973 6359 -218 -13 -565 O +ATOM 6890 CB ILE C 94 93.605 42.021 30.342 1.00 33.61 C +ANISOU 6890 CB ILE C 94 4104 4182 4484 -233 -16 -529 C +ATOM 6891 CG1 ILE C 94 93.208 40.612 29.922 1.00 39.54 C +ANISOU 6891 CG1 ILE C 94 4873 4944 5205 -252 -15 -518 C +ATOM 6892 CG2 ILE C 94 92.770 42.500 31.532 1.00 32.44 C +ANISOU 6892 CG2 ILE C 94 3954 4035 4336 -204 -22 -517 C +ATOM 6893 CD1 ILE C 94 93.304 39.601 31.047 1.00 40.10 C +ANISOU 6893 CD1 ILE C 94 4961 5012 5263 -228 -24 -536 C +ATOM 6894 N PRO C 95 93.979 45.393 28.764 1.00 35.87 N +ANISOU 6894 N PRO C 95 4340 4458 4831 -255 1 -510 N +ATOM 6895 CA PRO C 95 94.644 46.666 29.088 1.00 34.19 C +ANISOU 6895 CA PRO C 95 4111 4230 4650 -238 1 -527 C +ATOM 6896 C PRO C 95 94.292 47.101 30.511 1.00 42.60 C +ANISOU 6896 C PRO C 95 5176 5289 5721 -202 -8 -532 C +ATOM 6897 O PRO C 95 93.106 47.136 30.873 1.00 50.44 O +ANISOU 6897 O PRO C 95 6172 6293 6699 -197 -10 -504 O +ATOM 6898 CB PRO C 95 94.040 47.649 28.080 1.00 25.61 C +ANISOU 6898 CB PRO C 95 3009 3150 3571 -261 11 -495 C +ATOM 6899 CG PRO C 95 92.780 46.999 27.592 1.00 32.48 C +ANISOU 6899 CG PRO C 95 3888 4041 4412 -281 14 -457 C +ATOM 6900 CD PRO C 95 92.996 45.535 27.669 1.00 37.33 C +ANISOU 6900 CD PRO C 95 4522 4660 5004 -286 10 -470 C +ATOM 6901 N THR C 96 95.293 47.426 31.319 1.00 34.37 N +ANISOU 6901 N THR C 96 4130 4230 4698 -177 -15 -568 N +ATOM 6902 CA THR C 96 94.985 47.808 32.682 1.00 30.67 C +ANISOU 6902 CA THR C 96 3663 3756 4235 -141 -24 -575 C +ATOM 6903 C THR C 96 95.839 48.954 33.169 1.00 33.73 C +ANISOU 6903 C THR C 96 4035 4125 4655 -121 -28 -601 C +ATOM 6904 O THR C 96 97.006 49.074 32.806 1.00 37.26 O +ANISOU 6904 O THR C 96 4477 4561 5120 -126 -26 -628 O +ATOM 6905 CB THR C 96 95.103 46.622 33.660 1.00 30.71 C +ANISOU 6905 CB THR C 96 3686 3763 4221 -120 -34 -593 C +ATOM 6906 OG1 THR C 96 94.600 47.020 34.937 1.00 40.48 O +ANISOU 6906 OG1 THR C 96 4925 4998 5460 -87 -42 -593 O +ATOM 6907 CG2 THR C 96 96.540 46.173 33.816 1.00 34.11 C +ANISOU 6907 CG2 THR C 96 4120 4180 4662 -113 -38 -635 C +ATOM 6908 N GLU C 97 95.235 49.789 34.004 0.50 26.69 N +ANISOU 6908 N GLU C 97 3139 3231 3772 -97 -32 -593 N +ATOM 6909 CA GLU C 97 95.891 50.960 34.552 0.50 22.31 C +ANISOU 6909 CA GLU C 97 2570 2658 3247 -76 -36 -616 C +ATOM 6910 C GLU C 97 96.935 50.580 35.595 0.50 22.11 C +ANISOU 6910 C GLU C 97 2550 2620 3229 -48 -47 -659 C +ATOM 6911 O GLU C 97 97.814 51.362 35.919 0.50 27.25 O +ANISOU 6911 O GLU C 97 3191 3256 3908 -34 -50 -686 O +ATOM 6912 CB GLU C 97 94.837 51.895 35.132 0.50 20.08 C +ANISOU 6912 CB GLU C 97 2282 2379 2969 -60 -37 -592 C +ATOM 6913 CG GLU C 97 93.468 51.231 35.355 0.50 25.29 C +ANISOU 6913 CG GLU C 97 2953 3058 3597 -60 -37 -557 C +ATOM 6914 CD GLU C 97 92.547 51.238 34.103 0.50 29.88 C +ANISOU 6914 CD GLU C 97 3532 3656 4166 -95 -26 -516 C +ATOM 6915 OE1 GLU C 97 92.036 50.158 33.724 0.50 27.33 O +ANISOU 6915 OE1 GLU C 97 3221 3348 3816 -112 -24 -499 O +ATOM 6916 OE2 GLU C 97 92.316 52.316 33.499 0.50 23.49 O +ANISOU 6916 OE2 GLU C 97 2707 2843 3372 -106 -18 -499 O +ATOM 6917 N ARG C 98 96.859 49.349 36.079 1.00 26.88 N +ANISOU 6917 N ARG C 98 3171 3232 3809 -40 -52 -665 N +ATOM 6918 CA ARG C 98 97.710 48.882 37.178 1.00 33.37 C +ANISOU 6918 CA ARG C 98 4002 4045 4634 -10 -64 -704 C +ATOM 6919 C ARG C 98 98.804 47.920 36.765 1.00 44.18 C +ANISOU 6919 C ARG C 98 5378 5411 6000 -21 -63 -731 C +ATOM 6920 O ARG C 98 98.571 47.027 35.949 1.00 51.80 O +ANISOU 6920 O ARG C 98 6351 6386 6945 -46 -57 -715 O +ATOM 6921 CB ARG C 98 96.861 48.180 38.227 1.00 30.90 C +ANISOU 6921 CB ARG C 98 3703 3741 4296 14 -71 -694 C +ATOM 6922 CG ARG C 98 96.042 47.053 37.680 1.00 28.28 C +ANISOU 6922 CG ARG C 98 3386 3427 3933 -8 -66 -666 C +ATOM 6923 CD ARG C 98 95.087 46.576 38.731 1.00 38.54 C +ANISOU 6923 CD ARG C 98 4698 4736 5212 16 -72 -652 C +ATOM 6924 NE ARG C 98 95.783 46.308 39.989 1.00 50.80 N +ANISOU 6924 NE ARG C 98 6257 6279 6767 52 -83 -687 N +ATOM 6925 CZ ARG C 98 95.198 45.866 41.100 1.00 50.42 C +ANISOU 6925 CZ ARG C 98 6219 6236 6702 80 -90 -684 C +ATOM 6926 NH1 ARG C 98 93.887 45.629 41.117 1.00 50.85 N +ANISOU 6926 NH1 ARG C 98 6280 6306 6736 75 -87 -646 N +ATOM 6927 NH2 ARG C 98 95.929 45.655 42.196 1.00 45.37 N +ANISOU 6927 NH2 ARG C 98 5585 5588 6066 112 -101 -718 N +ATOM 6928 N ASP C 99 99.995 48.085 37.335 1.00 49.08 N +ANISOU 6928 N ASP C 99 5993 6016 6639 -1 -70 -771 N +ATOM 6929 CA ASP C 99 101.091 47.158 37.034 1.00 59.51 C +ANISOU 6929 CA ASP C 99 7321 7333 7957 -9 -71 -798 C +ATOM 6930 C ASP C 99 101.696 46.528 38.281 1.00 63.00 C +ANISOU 6930 C ASP C 99 7774 7770 8394 25 -83 -832 C +ATOM 6931 O ASP C 99 102.842 46.103 38.275 1.00 63.06 O +ANISOU 6931 O ASP C 99 7782 7770 8409 28 -86 -863 O +ATOM 6932 CB ASP C 99 102.172 47.808 36.162 1.00 55.75 C +ANISOU 6932 CB ASP C 99 6829 6846 7508 -27 -65 -816 C +ATOM 6933 CG ASP C 99 102.749 49.050 36.786 1.00 56.92 C +ANISOU 6933 CG ASP C 99 6961 6978 7688 -5 -71 -838 C +ATOM 6934 OD1 ASP C 99 102.416 50.164 36.333 1.00 63.91 O +ANISOU 6934 OD1 ASP C 99 7832 7860 8591 -16 -65 -821 O +ATOM 6935 OD2 ASP C 99 103.540 48.913 37.735 1.00 62.25 O +ANISOU 6935 OD2 ASP C 99 7637 7643 8370 22 -81 -872 O +ATOM 6936 N ASP C 100 100.902 46.461 39.344 1.00 64.06 N +ANISOU 6936 N ASP C 100 7915 7909 8515 51 -90 -823 N +ATOM 6937 CA ASP C 100 101.300 45.761 40.564 1.00 68.70 C +ANISOU 6937 CA ASP C 100 8515 8494 9094 85 -102 -850 C +ATOM 6938 C ASP C 100 100.992 44.256 40.462 1.00 56.52 C +ANISOU 6938 C ASP C 100 6992 6963 7519 77 -100 -841 C +ATOM 6939 O ASP C 100 101.747 43.403 40.982 1.00 52.27 O +ANISOU 6939 O ASP C 100 6464 6421 6974 92 -106 -869 O +ATOM 6940 CB ASP C 100 100.583 46.350 41.783 1.00 80.25 C +ANISOU 6940 CB ASP C 100 9977 9957 10556 118 -110 -845 C +ATOM 6941 CG ASP C 100 99.090 46.062 41.777 1.00 88.91 C +ANISOU 6941 CG ASP C 100 11084 11070 11629 112 -106 -803 C +ATOM 6942 OD1 ASP C 100 98.429 46.401 40.766 1.00 94.40 O +ANISOU 6942 OD1 ASP C 100 11772 11771 12323 83 -96 -771 O +ATOM 6943 OD2 ASP C 100 98.581 45.495 42.778 1.00 89.87 O +ANISOU 6943 OD2 ASP C 100 11217 11197 11732 137 -113 -800 O +ATOM 6944 N ILE C 101 99.872 43.932 39.810 1.00 38.28 N +ANISOU 6944 N ILE C 101 4688 4667 5190 53 -92 -802 N +ATOM 6945 CA ILE C 101 99.586 42.548 39.458 1.00 29.37 C +ANISOU 6945 CA ILE C 101 3577 3548 4033 38 -89 -791 C +ATOM 6946 C ILE C 101 100.577 42.105 38.398 1.00 42.38 C +ANISOU 6946 C ILE C 101 5224 5192 5685 12 -83 -807 C +ATOM 6947 O ILE C 101 100.772 42.809 37.379 1.00 40.94 O +ANISOU 6947 O ILE C 101 5028 5007 5519 -13 -75 -800 O +ATOM 6948 CB ILE C 101 98.193 42.367 38.906 1.00 20.94 C +ANISOU 6948 CB ILE C 101 2515 2497 2946 17 -82 -746 C +ATOM 6949 CG1 ILE C 101 97.154 43.120 39.768 1.00 21.92 C +ANISOU 6949 CG1 ILE C 101 2635 2625 3070 39 -86 -726 C +ATOM 6950 CG2 ILE C 101 97.889 40.890 38.821 1.00 20.00 C +ANISOU 6950 CG2 ILE C 101 2415 2386 2797 8 -81 -739 C +ATOM 6951 CD1 ILE C 101 95.743 43.043 39.281 1.00 11.83 C +ANISOU 6951 CD1 ILE C 101 1359 1363 1774 19 -80 -681 C +ATOM 6952 N PHE C 102 101.193 40.946 38.667 1.00 54.90 N +ANISOU 6952 N PHE C 102 6824 6777 7258 19 -87 -828 N +ATOM 6953 CA PHE C 102 102.319 40.368 37.889 1.00 61.63 C +ANISOU 6953 CA PHE C 102 7678 7624 8114 2 -83 -851 C +ATOM 6954 C PHE C 102 103.533 41.310 37.744 1.00 71.33 C +ANISOU 6954 C PHE C 102 8889 8839 9375 5 -84 -881 C +ATOM 6955 O PHE C 102 103.985 41.627 36.632 1.00 74.13 O +ANISOU 6955 O PHE C 102 9233 9191 9741 -22 -75 -880 O +ATOM 6956 CB PHE C 102 101.906 39.775 36.512 1.00 40.42 C +ANISOU 6956 CB PHE C 102 4997 4948 5412 -39 -72 -825 C +ATOM 6957 CG PHE C 102 100.693 38.894 36.559 1.00 46.45 C +ANISOU 6957 CG PHE C 102 5777 5725 6146 -46 -70 -794 C +ATOM 6958 CD1 PHE C 102 100.595 37.882 37.491 1.00 51.02 C +ANISOU 6958 CD1 PHE C 102 6373 6306 6705 -25 -77 -803 C +ATOM 6959 CD2 PHE C 102 99.638 39.083 35.670 1.00 47.40 C +ANISOU 6959 CD2 PHE C 102 5896 5858 6257 -75 -62 -756 C +ATOM 6960 CE1 PHE C 102 99.446 37.068 37.550 1.00 52.77 C +ANISOU 6960 CE1 PHE C 102 6610 6541 6901 -32 -76 -773 C +ATOM 6961 CE2 PHE C 102 98.492 38.278 35.724 1.00 48.38 C +ANISOU 6961 CE2 PHE C 102 6034 5995 6354 -82 -62 -727 C +ATOM 6962 CZ PHE C 102 98.400 37.267 36.664 1.00 48.74 C +ANISOU 6962 CZ PHE C 102 6096 6041 6382 -61 -68 -736 C +ATOM 6963 N SER C 103 104.059 41.741 38.886 1.00 77.43 N +ANISOU 6963 N SER C 103 9657 9602 10160 40 -94 -909 N +ATOM 6964 CA SER C 103 105.303 42.510 38.927 1.00 73.98 C +ANISOU 6964 CA SER C 103 9205 9151 9754 48 -97 -942 C +ATOM 6965 C SER C 103 106.438 41.626 39.447 1.00 73.28 C +ANISOU 6965 C SER C 103 9124 9056 9662 65 -104 -980 C +ATOM 6966 O SER C 103 107.586 41.732 39.002 1.00 71.97 O +ANISOU 6966 O SER C 103 8949 8882 9513 58 -102 -1005 O +ATOM 6967 CB SER C 103 105.119 43.739 39.813 1.00 69.94 C +ANISOU 6967 CB SER C 103 8680 8632 9263 73 -104 -947 C +ATOM 6968 OG SER C 103 104.287 43.427 40.921 1.00 65.23 O +ANISOU 6968 OG SER C 103 8095 8041 8648 100 -112 -938 O +ATOM 6969 N ALA C 104 106.082 40.740 40.379 1.00 75.04 N +ANISOU 6969 N ALA C 104 9365 9285 9864 88 -111 -982 N +ATOM 6970 CA ALA C 104 106.965 39.681 40.882 1.00 70.30 C +ANISOU 6970 CA ALA C 104 8776 8682 9253 105 -116 -1012 C +ATOM 6971 C ALA C 104 107.240 38.632 39.820 1.00 68.38 C +ANISOU 6971 C ALA C 104 8544 8444 8995 75 -107 -1008 C +ATOM 6972 O ALA C 104 106.306 37.983 39.357 1.00 58.07 O +ANISOU 6972 O ALA C 104 7250 7148 7666 57 -101 -978 O +ATOM 6973 CB ALA C 104 106.344 39.015 42.096 1.00 70.95 C +ANISOU 6973 CB ALA C 104 8875 8770 9314 135 -124 -1009 C +ATOM 6974 N PRO C 105 108.526 38.438 39.473 1.00 82.08 N +ANISOU 6974 N PRO C 105 10274 10171 10741 72 -107 -1039 N +ATOM 6975 CA PRO C 105 109.028 37.594 38.375 1.00 93.80 C +ANISOU 6975 CA PRO C 105 11766 11658 12218 44 -98 -1040 C +ATOM 6976 C PRO C 105 108.426 36.176 38.327 1.00111.81 C +ANISOU 6976 C PRO C 105 14070 13948 14464 38 -96 -1025 C +ATOM 6977 O PRO C 105 107.977 35.745 37.256 1.00123.50 O +ANISOU 6977 O PRO C 105 15556 15436 15933 6 -86 -1002 O +ATOM 6978 CB PRO C 105 110.525 37.508 38.657 1.00 84.00 C +ANISOU 6978 CB PRO C 105 10519 10407 10992 60 -103 -1083 C +ATOM 6979 CG PRO C 105 110.837 38.699 39.469 1.00 79.47 C +ANISOU 6979 CG PRO C 105 9927 9824 10444 84 -111 -1100 C +ATOM 6980 CD PRO C 105 109.622 39.017 40.271 1.00 81.05 C +ANISOU 6980 CD PRO C 105 10132 10029 10635 100 -116 -1077 C +ATOM 6981 N SER C 106 108.426 35.454 39.444 1.00110.19 N +ANISOU 6981 N SER C 106 13878 13743 14245 68 -104 -1037 N +ATOM 6982 CA SER C 106 107.800 34.134 39.453 1.00108.60 C +ANISOU 6982 CA SER C 106 13700 13550 14014 63 -102 -1022 C +ATOM 6983 C SER C 106 106.644 34.008 40.468 1.00107.32 C +ANISOU 6983 C SER C 106 13548 13395 13836 84 -108 -1001 C +ATOM 6984 O SER C 106 106.866 34.108 41.692 1.00106.28 O +ANISOU 6984 O SER C 106 13417 13259 13707 119 -118 -1020 O +ATOM 6985 CB SER C 106 108.859 33.021 39.615 1.00107.41 C +ANISOU 6985 CB SER C 106 13562 13395 13854 73 -104 -1052 C +ATOM 6986 OG SER C 106 109.281 32.529 38.348 1.00106.26 O +ANISOU 6986 OG SER C 106 13419 13251 13705 40 -95 -1051 O +ATOM 6987 N PRO C 107 105.409 33.792 39.950 1.00104.27 N +ANISOU 6987 N PRO C 107 13168 13018 13432 61 -102 -963 N +ATOM 6988 CA PRO C 107 104.197 33.570 40.752 1.00105.63 C +ANISOU 6988 CA PRO C 107 13350 13198 13586 76 -105 -938 C +ATOM 6989 C PRO C 107 103.876 32.104 41.100 1.00104.69 C +ANISOU 6989 C PRO C 107 13254 13084 13438 81 -106 -933 C +ATOM 6990 O PRO C 107 104.276 31.211 40.366 1.00104.68 O +ANISOU 6990 O PRO C 107 13263 13082 13427 61 -101 -937 O +ATOM 6991 CB PRO C 107 103.086 34.137 39.864 1.00101.46 C +ANISOU 6991 CB PRO C 107 12815 12679 13057 45 -97 -899 C +ATOM 6992 CG PRO C 107 103.673 34.261 38.487 1.00 97.72 C +ANISOU 6992 CG PRO C 107 12333 12203 12592 11 -89 -901 C +ATOM 6993 CD PRO C 107 105.098 33.871 38.511 1.00 97.98 C +ANISOU 6993 CD PRO C 107 12367 12226 12634 20 -91 -940 C +ATOM 6994 N ASP C 108 103.148 31.890 42.199 1.00102.17 N +ANISOU 6994 N ASP C 108 12944 12769 13107 107 -112 -923 N +ATOM 6995 CA ASP C 108 102.719 30.558 42.636 1.00 98.39 C +ANISOU 6995 CA ASP C 108 12487 12294 12602 114 -112 -915 C +ATOM 6996 C ASP C 108 101.402 30.187 41.952 1.00 94.91 C +ANISOU 6996 C ASP C 108 12053 11865 12142 84 -105 -873 C +ATOM 6997 O ASP C 108 100.739 31.030 41.338 1.00 98.27 O +ANISOU 6997 O ASP C 108 12467 12296 12576 64 -101 -849 O +ATOM 6998 CB ASP C 108 102.560 30.505 44.177 1.00136.57 C +ANISOU 6998 CB ASP C 108 17328 17130 17432 157 -122 -924 C +ATOM 6999 CG ASP C 108 102.645 29.081 44.750 1.00138.75 C +ANISOU 6999 CG ASP C 108 17626 17406 17685 171 -123 -931 C +ATOM 7000 OD1 ASP C 108 102.978 28.133 44.016 1.00142.94 O +ANISOU 7000 OD1 ASP C 108 18169 17936 18206 150 -118 -934 O +ATOM 7001 OD2 ASP C 108 102.363 28.905 45.955 1.00137.34 O +ANISOU 7001 OD2 ASP C 108 17454 17229 17499 205 -130 -933 O +ATOM 7002 N ARG C 109 101.031 28.916 42.091 0.50 83.84 N +ANISOU 7002 N ARG C 109 10672 10466 10717 82 -104 -864 N +ATOM 7003 CA ARG C 109 99.762 28.371 41.619 0.50 70.79 C +ANISOU 7003 CA ARG C 109 9029 8824 9044 58 -98 -825 C +ATOM 7004 C ARG C 109 98.618 29.312 41.980 0.50 68.33 C +ANISOU 7004 C ARG C 109 8706 8521 8735 63 -99 -796 C +ATOM 7005 O ARG C 109 97.591 29.346 41.302 0.50 67.39 O +ANISOU 7005 O ARG C 109 8587 8412 8608 36 -93 -762 O +ATOM 7006 CB ARG C 109 99.535 27.011 42.289 0.50 63.92 C +ANISOU 7006 CB ARG C 109 8181 7955 8151 71 -100 -825 C +ATOM 7007 CG ARG C 109 99.146 25.859 41.373 0.50 59.53 C +ANISOU 7007 CG ARG C 109 7641 7403 7575 38 -93 -808 C +ATOM 7008 CD ARG C 109 97.646 25.602 41.358 0.50 60.00 C +ANISOU 7008 CD ARG C 109 7706 7474 7617 25 -90 -766 C +ATOM 7009 NE ARG C 109 97.025 25.792 42.667 0.50 60.58 N +ANISOU 7009 NE ARG C 109 7780 7551 7686 59 -96 -757 N +ATOM 7010 CZ ARG C 109 95.846 25.284 43.022 0.50 58.48 C +ANISOU 7010 CZ ARG C 109 7524 7293 7402 58 -95 -727 C +ATOM 7011 NH1 ARG C 109 95.165 24.529 42.175 0.50 53.50 N +ANISOU 7011 NH1 ARG C 109 6903 6669 6756 25 -89 -702 N +ATOM 7012 NH2 ARG C 109 95.351 25.513 44.231 0.50 60.64 N +ANISOU 7012 NH2 ARG C 109 7798 7570 7673 91 -100 -720 N +ATOM 7013 N LEU C 110 98.814 30.084 43.046 1.00 66.54 N +ANISOU 7013 N LEU C 110 8471 8291 8521 97 -106 -810 N +ATOM 7014 CA LEU C 110 97.758 30.928 43.584 1.00 72.18 C +ANISOU 7014 CA LEU C 110 9176 9012 9237 109 -108 -785 C +ATOM 7015 C LEU C 110 97.925 32.411 43.289 1.00 74.43 C +ANISOU 7015 C LEU C 110 9439 9295 9548 106 -108 -787 C +ATOM 7016 O LEU C 110 96.983 33.175 43.466 1.00 79.53 O +ANISOU 7016 O LEU C 110 10077 9947 10195 108 -108 -762 O +ATOM 7017 CB LEU C 110 97.614 30.731 45.096 1.00 82.07 C +ANISOU 7017 CB LEU C 110 10436 10265 10483 152 -116 -793 C +ATOM 7018 CG LEU C 110 97.438 29.333 45.705 1.00 87.11 C +ANISOU 7018 CG LEU C 110 11097 10905 11097 164 -117 -792 C +ATOM 7019 CD1 LEU C 110 96.558 28.450 44.812 1.00 84.38 C +ANISOU 7019 CD1 LEU C 110 10762 10568 10732 128 -109 -760 C +ATOM 7020 CD2 LEU C 110 98.783 28.675 45.994 1.00 92.08 C +ANISOU 7020 CD2 LEU C 110 11733 11523 11728 180 -121 -832 C +ATOM 7021 N GLU C 111 99.105 32.831 42.850 1.00 76.75 N +ANISOU 7021 N GLU C 111 9724 9579 9861 102 -108 -817 N +ATOM 7022 CA GLU C 111 99.291 34.232 42.482 1.00 83.64 C +ANISOU 7022 CA GLU C 111 10575 10448 10758 97 -108 -818 C +ATOM 7023 C GLU C 111 98.759 34.443 41.077 1.00 73.59 C +ANISOU 7023 C GLU C 111 9295 9181 9484 54 -98 -790 C +ATOM 7024 O GLU C 111 98.438 35.571 40.678 1.00 80.61 O +ANISOU 7024 O GLU C 111 10169 10071 10389 45 -95 -777 O +ATOM 7025 CB GLU C 111 100.758 34.636 42.592 1.00102.94 C +ANISOU 7025 CB GLU C 111 13009 12878 13224 110 -112 -860 C +ATOM 7026 CG GLU C 111 101.349 34.354 43.982 1.00118.23 C +ANISOU 7026 CG GLU C 111 14953 14810 15161 153 -122 -890 C +ATOM 7027 CD GLU C 111 102.868 34.491 44.038 1.00130.00 C +ANISOU 7027 CD GLU C 111 16437 16288 16670 164 -127 -933 C +ATOM 7028 OE1 GLU C 111 103.408 35.496 43.522 1.00135.70 O +ANISOU 7028 OE1 GLU C 111 17141 17003 17415 154 -125 -943 O +ATOM 7029 OE2 GLU C 111 103.521 33.595 44.617 1.00132.57 O +ANISOU 7029 OE2 GLU C 111 16775 16610 16986 182 -131 -957 O +ATOM 7030 N LEU C 112 98.630 33.330 40.358 1.00 51.22 N +ANISOU 7030 N LEU C 112 6476 6352 6632 29 -92 -781 N +ATOM 7031 CA LEU C 112 98.049 33.313 39.030 1.00 41.96 C +ANISOU 7031 CA LEU C 112 5301 5188 5454 -12 -83 -753 C +ATOM 7032 C LEU C 112 96.552 33.396 39.056 1.00 47.69 C +ANISOU 7032 C LEU C 112 6028 5926 6165 -20 -81 -712 C +ATOM 7033 O LEU C 112 95.948 34.337 38.532 1.00 50.76 O +ANISOU 7033 O LEU C 112 6403 6320 6563 -35 -77 -689 O +ATOM 7034 CB LEU C 112 98.436 32.028 38.348 1.00 50.94 C +ANISOU 7034 CB LEU C 112 6454 6325 6575 -32 -79 -759 C +ATOM 7035 CG LEU C 112 99.696 32.400 37.583 1.00 66.26 C +ANISOU 7035 CG LEU C 112 8384 8256 8534 -44 -76 -787 C +ATOM 7036 CD1 LEU C 112 100.226 33.752 38.040 1.00 68.83 C +ANISOU 7036 CD1 LEU C 112 8691 8575 8888 -24 -80 -804 C +ATOM 7037 CD2 LEU C 112 100.748 31.338 37.751 1.00 70.21 C +ANISOU 7037 CD2 LEU C 112 8899 8750 9029 -35 -78 -818 C +ATOM 7038 N ARG C 113 95.958 32.385 39.674 1.00 50.47 N +ANISOU 7038 N ARG C 113 6397 6284 6496 -10 -83 -701 N +ATOM 7039 CA ARG C 113 94.527 32.341 39.857 1.00 48.44 C +ANISOU 7039 CA ARG C 113 6143 6040 6224 -15 -82 -663 C +ATOM 7040 C ARG C 113 94.088 33.690 40.377 1.00 51.10 C +ANISOU 7040 C ARG C 113 6462 6377 6575 3 -84 -654 C +ATOM 7041 O ARG C 113 93.047 34.195 39.983 1.00 57.12 O +ANISOU 7041 O ARG C 113 7218 7150 7335 -12 -80 -620 O +ATOM 7042 CB ARG C 113 94.162 31.277 40.883 1.00 55.05 C +ANISOU 7042 CB ARG C 113 6998 6878 7040 8 -86 -662 C +ATOM 7043 CG ARG C 113 93.783 29.944 40.296 1.00 58.36 C +ANISOU 7043 CG ARG C 113 7435 7303 7437 -18 -82 -647 C +ATOM 7044 CD ARG C 113 92.697 29.343 41.180 1.00 55.79 C +ANISOU 7044 CD ARG C 113 7121 6986 7092 -3 -84 -623 C +ATOM 7045 NE ARG C 113 92.800 29.892 42.526 1.00 55.59 N +ANISOU 7045 NE ARG C 113 7090 6956 7073 40 -91 -636 N +ATOM 7046 CZ ARG C 113 93.292 29.229 43.566 1.00 53.74 C +ANISOU 7046 CZ ARG C 113 6869 6717 6834 71 -97 -657 C +ATOM 7047 NH1 ARG C 113 93.700 27.970 43.436 1.00 54.64 N +ANISOU 7047 NH1 ARG C 113 7000 6827 6934 65 -96 -668 N +ATOM 7048 NH2 ARG C 113 93.359 29.822 44.745 1.00 45.73 N +ANISOU 7048 NH2 ARG C 113 5849 5699 5826 109 -103 -668 N +ATOM 7049 N GLU C 114 94.887 34.273 41.267 1.00 53.34 N +ANISOU 7049 N GLU C 114 6740 6651 6876 36 -91 -683 N +ATOM 7050 CA GLU C 114 94.495 35.509 41.919 1.00 50.53 C +ANISOU 7050 CA GLU C 114 6370 6295 6535 57 -94 -677 C +ATOM 7051 C GLU C 114 94.673 36.693 40.997 1.00 45.03 C +ANISOU 7051 C GLU C 114 5655 5596 5860 37 -89 -673 C +ATOM 7052 O GLU C 114 93.763 37.504 40.843 1.00 43.39 O +ANISOU 7052 O GLU C 114 5436 5394 5654 31 -87 -646 O +ATOM 7053 CB GLU C 114 95.236 35.701 43.239 1.00 51.76 C +ANISOU 7053 CB GLU C 114 6526 6440 6699 101 -104 -710 C +ATOM 7054 CG GLU C 114 94.709 36.858 44.074 1.00 63.98 C +ANISOU 7054 CG GLU C 114 8061 7989 8258 127 -108 -703 C +ATOM 7055 CD GLU C 114 93.255 36.692 44.523 1.00 69.51 C +ANISOU 7055 CD GLU C 114 8768 8704 8940 132 -107 -665 C +ATOM 7056 OE1 GLU C 114 92.771 37.549 45.298 1.00 66.75 O +ANISOU 7056 OE1 GLU C 114 8410 8355 8597 156 -111 -658 O +ATOM 7057 OE2 GLU C 114 92.598 35.712 44.112 1.00 73.98 O +ANISOU 7057 OE2 GLU C 114 9346 9278 9484 112 -103 -642 O +ATOM 7058 N GLY C 115 95.841 36.780 40.377 1.00 49.04 N +ANISOU 7058 N GLY C 115 6158 6094 6382 26 -88 -701 N +ATOM 7059 CA GLY C 115 96.108 37.829 39.414 1.00 50.05 C +ANISOU 7059 CA GLY C 115 6268 6219 6531 4 -82 -698 C +ATOM 7060 C GLY C 115 95.049 37.900 38.333 1.00 47.49 C +ANISOU 7060 C GLY C 115 5940 5907 6196 -31 -74 -658 C +ATOM 7061 O GLY C 115 94.384 38.924 38.182 1.00 50.95 O +ANISOU 7061 O GLY C 115 6366 6350 6644 -34 -71 -636 O +ATOM 7062 N TRP C 116 94.875 36.807 37.597 1.00 39.02 N +ANISOU 7062 N TRP C 116 4881 4841 5104 -57 -69 -648 N +ATOM 7063 CA TRP C 116 93.951 36.793 36.466 1.00 43.22 C +ANISOU 7063 CA TRP C 116 5410 5386 5625 -93 -61 -612 C +ATOM 7064 C TRP C 116 92.508 36.973 36.898 1.00 55.68 C +ANISOU 7064 C TRP C 116 6988 6976 7190 -89 -61 -575 C +ATOM 7065 O TRP C 116 91.650 37.335 36.075 1.00 61.52 O +ANISOU 7065 O TRP C 116 7721 7727 7926 -114 -55 -543 O +ATOM 7066 CB TRP C 116 94.064 35.495 35.670 1.00 43.92 C +ANISOU 7066 CB TRP C 116 5514 5479 5694 -120 -57 -610 C +ATOM 7067 CG TRP C 116 95.375 35.320 34.978 1.00 49.83 C +ANISOU 7067 CG TRP C 116 6262 6218 6454 -132 -55 -640 C +ATOM 7068 CD1 TRP C 116 96.309 34.335 35.210 1.00 53.02 C +ANISOU 7068 CD1 TRP C 116 6680 6614 6853 -124 -57 -670 C +ATOM 7069 CD2 TRP C 116 95.910 36.142 33.935 1.00 53.42 C +ANISOU 7069 CD2 TRP C 116 6701 6669 6926 -153 -48 -644 C +ATOM 7070 NE1 TRP C 116 97.400 34.500 34.374 1.00 56.92 N +ANISOU 7070 NE1 TRP C 116 7167 7101 7360 -138 -53 -692 N +ATOM 7071 CE2 TRP C 116 97.184 35.599 33.581 1.00 59.46 C +ANISOU 7071 CE2 TRP C 116 7472 7425 7697 -157 -47 -676 C +ATOM 7072 CE3 TRP C 116 95.445 37.283 33.260 1.00 46.89 C +ANISOU 7072 CE3 TRP C 116 5857 5847 6112 -169 -43 -622 C +ATOM 7073 CZ2 TRP C 116 97.994 36.163 32.578 1.00 51.84 C +ANISOU 7073 CZ2 TRP C 116 6494 6455 6749 -176 -41 -687 C +ATOM 7074 CZ3 TRP C 116 96.248 37.841 32.261 1.00 47.20 C +ANISOU 7074 CZ3 TRP C 116 5884 5880 6168 -188 -36 -633 C +ATOM 7075 CH2 TRP C 116 97.511 37.277 31.932 1.00 48.88 C +ANISOU 7075 CH2 TRP C 116 6102 6085 6386 -191 -36 -665 C +ATOM 7076 N ARG C 117 92.241 36.702 38.179 1.00 57.36 N +ANISOU 7076 N ARG C 117 7210 7189 7397 -56 -68 -579 N +ATOM 7077 CA ARG C 117 90.909 36.899 38.765 1.00 53.35 C +ANISOU 7077 CA ARG C 117 6701 6692 6877 -46 -69 -546 C +ATOM 7078 C ARG C 117 90.605 38.392 38.913 1.00 58.25 C +ANISOU 7078 C ARG C 117 7303 7313 7518 -36 -69 -537 C +ATOM 7079 O ARG C 117 89.443 38.812 38.869 1.00 70.07 O +ANISOU 7079 O ARG C 117 8795 8822 9009 -41 -66 -503 O +ATOM 7080 CB ARG C 117 90.789 36.216 40.137 1.00 48.21 C +ANISOU 7080 CB ARG C 117 6063 6040 6213 -11 -77 -555 C +ATOM 7081 CG ARG C 117 89.349 36.089 40.650 1.00 49.78 C +ANISOU 7081 CG ARG C 117 6266 6253 6395 -5 -77 -518 C +ATOM 7082 CD ARG C 117 89.251 36.261 42.176 1.00 51.99 C +ANISOU 7082 CD ARG C 117 6548 6530 6675 39 -84 -528 C +ATOM 7083 NE ARG C 117 88.688 37.565 42.521 1.00 62.33 N +ANISOU 7083 NE ARG C 117 7842 7842 7997 53 -85 -514 N +ATOM 7084 CZ ARG C 117 89.329 38.518 43.198 1.00 70.56 C +ANISOU 7084 CZ ARG C 117 8875 8874 9060 82 -90 -538 C +ATOM 7085 NH1 ARG C 117 88.722 39.677 43.450 1.00 75.50 N +ANISOU 7085 NH1 ARG C 117 9487 9502 9696 92 -90 -522 N +ATOM 7086 NH2 ARG C 117 90.572 38.320 43.629 1.00 69.14 N +ANISOU 7086 NH2 ARG C 117 8699 8681 8890 99 -96 -579 N +ATOM 7087 N LYS C 118 91.656 39.185 39.097 1.00 50.39 N +ANISOU 7087 N LYS C 118 6297 6303 6546 -21 -72 -568 N +ATOM 7088 CA LYS C 118 91.500 40.617 39.248 1.00 50.50 C +ANISOU 7088 CA LYS C 118 6294 6314 6581 -11 -72 -563 C +ATOM 7089 C LYS C 118 91.501 41.338 37.899 1.00 56.47 C +ANISOU 7089 C LYS C 118 7036 7072 7349 -45 -63 -549 C +ATOM 7090 O LYS C 118 90.874 42.391 37.727 1.00 53.02 O +ANISOU 7090 O LYS C 118 6586 6638 6922 -47 -60 -527 O +ATOM 7091 CB LYS C 118 92.591 41.162 40.166 1.00 50.88 C +ANISOU 7091 CB LYS C 118 6337 6345 6649 23 -79 -603 C +ATOM 7092 CG LYS C 118 92.389 40.784 41.609 1.00 55.28 C +ANISOU 7092 CG LYS C 118 6904 6902 7196 61 -88 -611 C +ATOM 7093 CD LYS C 118 93.540 39.980 42.154 1.00 62.80 C +ANISOU 7093 CD LYS C 118 7867 7845 8149 78 -94 -650 C +ATOM 7094 CE LYS C 118 94.417 40.834 43.055 1.00 64.77 C +ANISOU 7094 CE LYS C 118 8108 8081 8421 112 -103 -684 C +ATOM 7095 NZ LYS C 118 93.596 41.437 44.167 1.00 67.93 N +ANISOU 7095 NZ LYS C 118 8506 8485 8820 144 -108 -672 N +ATOM 7096 N LEU C 119 92.195 40.739 36.938 1.00 60.67 N +ANISOU 7096 N LEU C 119 7572 7602 7880 -71 -58 -560 N +ATOM 7097 CA LEU C 119 92.414 41.334 35.629 1.00 47.57 C +ANISOU 7097 CA LEU C 119 5900 5942 6232 -103 -50 -552 C +ATOM 7098 C LEU C 119 91.288 41.066 34.625 1.00 47.95 C +ANISOU 7098 C LEU C 119 5949 6008 6263 -137 -42 -511 C +ATOM 7099 O LEU C 119 90.825 41.990 33.923 1.00 56.22 O +ANISOU 7099 O LEU C 119 6982 7059 7318 -153 -36 -489 O +ATOM 7100 CB LEU C 119 93.744 40.822 35.075 1.00 38.72 C +ANISOU 7100 CB LEU C 119 4783 4812 5119 -114 -49 -584 C +ATOM 7101 CG LEU C 119 94.921 41.357 35.870 1.00 33.57 C +ANISOU 7101 CG LEU C 119 4124 4142 4489 -85 -55 -624 C +ATOM 7102 CD1 LEU C 119 96.145 40.544 35.535 1.00 32.91 C +ANISOU 7102 CD1 LEU C 119 4047 4050 4406 -91 -56 -656 C +ATOM 7103 CD2 LEU C 119 95.118 42.829 35.534 1.00 29.78 C +ANISOU 7103 CD2 LEU C 119 3623 3655 4037 -87 -52 -623 C +ATOM 7104 N LEU C 120 90.860 39.808 34.545 1.00 37.86 N +ANISOU 7104 N LEU C 120 4688 4739 4959 -147 -43 -501 N +ATOM 7105 CA LEU C 120 89.915 39.409 33.508 1.00 46.47 C +ANISOU 7105 CA LEU C 120 5780 5844 6031 -182 -36 -466 C +ATOM 7106 C LEU C 120 88.724 40.353 33.320 1.00 54.78 C +ANISOU 7106 C LEU C 120 6819 6908 7085 -188 -33 -428 C +ATOM 7107 O LEU C 120 88.311 40.584 32.191 1.00 62.82 O +ANISOU 7107 O LEU C 120 7832 7937 8101 -219 -25 -405 O +ATOM 7108 CB LEU C 120 89.459 37.963 33.713 1.00 49.87 C +ANISOU 7108 CB LEU C 120 6230 6283 6435 -187 -39 -459 C +ATOM 7109 CG LEU C 120 90.435 36.863 33.278 1.00 45.22 C +ANISOU 7109 CG LEU C 120 5655 5688 5839 -199 -39 -485 C +ATOM 7110 CD1 LEU C 120 89.888 35.487 33.656 1.00 35.82 C +ANISOU 7110 CD1 LEU C 120 4484 4503 4622 -200 -42 -477 C +ATOM 7111 CD2 LEU C 120 90.720 36.960 31.765 1.00 38.53 C +ANISOU 7111 CD2 LEU C 120 4801 4843 4994 -237 -30 -480 C +ATOM 7112 N PRO C 121 88.173 40.903 34.422 1.00 60.31 N +ANISOU 7112 N PRO C 121 7517 7609 7789 -158 -37 -421 N +ATOM 7113 CA PRO C 121 87.070 41.869 34.296 1.00 57.79 C +ANISOU 7113 CA PRO C 121 7185 7301 7472 -161 -34 -387 C +ATOM 7114 C PRO C 121 87.308 42.885 33.164 1.00 57.87 C +ANISOU 7114 C PRO C 121 7178 7309 7500 -184 -26 -380 C +ATOM 7115 O PRO C 121 86.345 43.250 32.474 1.00 63.31 O +ANISOU 7115 O PRO C 121 7860 8012 8182 -204 -20 -345 O +ATOM 7116 CB PRO C 121 87.079 42.600 35.655 1.00 52.95 C +ANISOU 7116 CB PRO C 121 6567 6679 6871 -119 -41 -398 C +ATOM 7117 CG PRO C 121 87.658 41.627 36.599 1.00 52.17 C +ANISOU 7117 CG PRO C 121 6484 6574 6765 -97 -48 -426 C +ATOM 7118 CD PRO C 121 88.555 40.685 35.832 1.00 56.68 C +ANISOU 7118 CD PRO C 121 7065 7141 7331 -119 -46 -446 C +ATOM 7119 N GLN C 122 88.557 43.328 32.987 1.00 43.56 N +ANISOU 7119 N GLN C 122 5360 5482 5709 -180 -26 -412 N +ATOM 7120 CA GLN C 122 88.873 44.343 31.992 1.00 44.24 C +ANISOU 7120 CA GLN C 122 5429 5564 5814 -199 -18 -408 C +ATOM 7121 C GLN C 122 89.207 43.764 30.621 1.00 46.16 C +ANISOU 7121 C GLN C 122 5675 5813 6050 -237 -11 -405 C +ATOM 7122 O GLN C 122 89.508 44.514 29.689 1.00 50.36 O +ANISOU 7122 O GLN C 122 6195 6344 6597 -255 -4 -401 O +ATOM 7123 CB GLN C 122 90.025 45.206 32.456 1.00 43.01 C +ANISOU 7123 CB GLN C 122 5264 5389 5688 -178 -21 -442 C +ATOM 7124 CG GLN C 122 89.785 45.934 33.737 1.00 46.55 C +ANISOU 7124 CG GLN C 122 5709 5831 6147 -141 -28 -447 C +ATOM 7125 CD GLN C 122 90.979 46.808 34.083 1.00 64.58 C +ANISOU 7125 CD GLN C 122 7982 8096 8461 -123 -30 -482 C +ATOM 7126 OE1 GLN C 122 91.737 46.514 35.013 1.00 73.45 O +ANISOU 7126 OE1 GLN C 122 9111 9207 9589 -97 -39 -515 O +ATOM 7127 NE2 GLN C 122 91.172 47.876 33.310 1.00 64.28 N +ANISOU 7127 NE2 GLN C 122 7928 8053 8444 -137 -23 -476 N +ATOM 7128 N ALA C 123 89.144 42.439 30.503 1.00 36.07 N +ANISOU 7128 N ALA C 123 4414 4542 4750 -248 -13 -406 N +ATOM 7129 CA ALA C 123 89.441 41.739 29.253 1.00 27.57 C +ANISOU 7129 CA ALA C 123 3342 3470 3662 -282 -7 -405 C +ATOM 7130 C ALA C 123 88.561 42.176 28.080 1.00 18.94 C +ANISOU 7130 C ALA C 123 2240 2393 2564 -314 1 -368 C +ATOM 7131 O ALA C 123 87.386 42.432 28.239 1.00 30.21 O +ANISOU 7131 O ALA C 123 3665 3833 3982 -314 1 -336 O +ATOM 7132 CB ALA C 123 89.352 40.241 29.459 1.00 25.07 C +ANISOU 7132 CB ALA C 123 3046 3158 3321 -286 -11 -410 C +ATOM 7133 N ILE C 124 89.143 42.265 26.891 1.00 31.77 N +ANISOU 7133 N ILE C 124 3860 4017 4194 -340 8 -371 N +ATOM 7134 CA ILE C 124 88.391 42.657 25.679 1.00 31.40 C +ANISOU 7134 CA ILE C 124 3804 3986 4141 -371 17 -337 C +ATOM 7135 C ILE C 124 88.783 41.757 24.526 1.00 23.44 C +ANISOU 7135 C ILE C 124 2804 2983 3119 -402 21 -341 C +ATOM 7136 O ILE C 124 89.819 41.116 24.566 1.00 25.45 O +ANISOU 7136 O ILE C 124 3068 3228 3375 -400 19 -372 O +ATOM 7137 CB ILE C 124 88.669 44.128 25.246 1.00 29.99 C +ANISOU 7137 CB ILE C 124 3605 3801 3988 -371 23 -333 C +ATOM 7138 CG1 ILE C 124 90.179 44.369 25.149 1.00 27.75 C +ANISOU 7138 CG1 ILE C 124 3318 3500 3728 -365 25 -372 C +ATOM 7139 CG2 ILE C 124 88.112 45.077 26.249 1.00 29.69 C +ANISOU 7139 CG2 ILE C 124 3558 3761 3963 -344 20 -324 C +ATOM 7140 CD1 ILE C 124 90.518 45.730 24.712 1.00 27.49 C +ANISOU 7140 CD1 ILE C 124 3265 3459 3720 -367 31 -370 C +ATOM 7141 N ALA C 125 87.957 41.730 23.493 1.00 26.89 N +ANISOU 7141 N ALA C 125 3239 3438 3542 -432 27 -309 N +ATOM 7142 CA ALA C 125 88.324 41.063 22.260 1.00 31.13 C +ANISOU 7142 CA ALA C 125 3781 3980 4068 -463 32 -311 C +ATOM 7143 C ALA C 125 89.339 41.937 21.517 1.00 40.55 C +ANISOU 7143 C ALA C 125 4960 5164 5283 -470 40 -326 C +ATOM 7144 O ALA C 125 89.597 43.086 21.909 1.00 34.57 O +ANISOU 7144 O ALA C 125 4189 4397 4551 -452 41 -330 O +ATOM 7145 CB ALA C 125 87.096 40.783 21.404 1.00 13.35 C +ANISOU 7145 CB ALA C 125 1530 1751 1793 -492 35 -272 C +ATOM 7146 N ASP C 126 89.922 41.383 20.456 1.00 47.22 N +ANISOU 7146 N ASP C 126 5809 6011 6121 -494 45 -334 N +ATOM 7147 CA ASP C 126 90.820 42.134 19.579 1.00 41.11 C +ANISOU 7147 CA ASP C 126 5022 5231 5366 -505 53 -344 C +ATOM 7148 C ASP C 126 90.011 42.862 18.491 1.00 45.28 C +ANISOU 7148 C ASP C 126 5537 5775 5892 -530 62 -307 C +ATOM 7149 O ASP C 126 89.564 42.265 17.505 1.00 38.49 O +ANISOU 7149 O ASP C 126 4682 4930 5011 -557 65 -290 O +ATOM 7150 CB ASP C 126 91.874 41.200 18.966 1.00 32.87 C +ANISOU 7150 CB ASP C 126 3990 4183 4317 -518 55 -371 C +ATOM 7151 CG ASP C 126 92.888 41.926 18.105 1.00 24.24 C +ANISOU 7151 CG ASP C 126 2883 3083 3245 -528 64 -384 C +ATOM 7152 OD1 ASP C 126 92.835 43.168 17.979 1.00 29.13 O +ANISOU 7152 OD1 ASP C 126 3485 3700 3884 -524 70 -373 O +ATOM 7153 OD2 ASP C 126 93.763 41.230 17.560 1.00 22.70 O +ANISOU 7153 OD2 ASP C 126 2696 2885 3045 -539 67 -405 O +ATOM 7154 N PRO C 127 89.812 44.168 18.681 1.00 41.83 N +ANISOU 7154 N PRO C 127 5083 5335 5476 -519 65 -296 N +ATOM 7155 CA PRO C 127 89.054 45.033 17.766 1.00 37.64 C +ANISOU 7155 CA PRO C 127 4539 4818 4946 -537 74 -261 C +ATOM 7156 C PRO C 127 89.499 44.934 16.318 1.00 42.18 C +ANISOU 7156 C PRO C 127 5110 5399 5516 -568 83 -258 C +ATOM 7157 O PRO C 127 88.713 45.180 15.428 1.00 51.47 O +ANISOU 7157 O PRO C 127 6282 6593 6683 -589 89 -226 O +ATOM 7158 CB PRO C 127 89.361 46.440 18.283 1.00 37.37 C +ANISOU 7158 CB PRO C 127 4487 4769 4943 -516 76 -265 C +ATOM 7159 CG PRO C 127 90.545 46.261 19.198 1.00 37.25 C +ANISOU 7159 CG PRO C 127 4476 4732 4943 -491 70 -307 C +ATOM 7160 CD PRO C 127 90.329 44.924 19.828 1.00 38.53 C +ANISOU 7160 CD PRO C 127 4658 4898 5083 -486 61 -317 C +ATOM 7161 N LEU C 128 90.750 44.590 16.079 1.00 43.26 N +ANISOU 7161 N LEU C 128 5251 5524 5662 -569 85 -290 N +ATOM 7162 CA LEU C 128 91.245 44.530 14.716 1.00 40.87 C +ANISOU 7162 CA LEU C 128 4944 5227 5357 -596 94 -288 C +ATOM 7163 C LEU C 128 90.939 43.186 14.054 1.00 49.07 C +ANISOU 7163 C LEU C 128 6001 6281 6364 -619 93 -284 C +ATOM 7164 O LEU C 128 90.961 43.074 12.829 1.00 54.43 O +ANISOU 7164 O LEU C 128 6677 6971 7033 -645 100 -272 O +ATOM 7165 CB LEU C 128 92.751 44.834 14.695 1.00 29.67 C +ANISOU 7165 CB LEU C 128 3521 3791 3963 -587 98 -324 C +ATOM 7166 CG LEU C 128 93.060 46.333 14.672 1.00 34.23 C +ANISOU 7166 CG LEU C 128 4077 4358 4571 -578 105 -320 C +ATOM 7167 CD1 LEU C 128 94.557 46.575 14.731 1.00 40.61 C +ANISOU 7167 CD1 LEU C 128 4880 5147 5404 -568 108 -357 C +ATOM 7168 CD2 LEU C 128 92.451 47.032 13.470 1.00 27.03 C +ANISOU 7168 CD2 LEU C 128 3152 3460 3656 -602 116 -286 C +ATOM 7169 N ASN C 129 90.664 42.183 14.885 1.00 49.35 N +ANISOU 7169 N ASN C 129 6052 6315 6384 -609 83 -293 N +ATOM 7170 CA ASN C 129 90.459 40.806 14.455 1.00 45.54 C +ANISOU 7170 CA ASN C 129 5588 5843 5873 -627 79 -294 C +ATOM 7171 C ASN C 129 88.975 40.521 14.188 1.00 44.57 C +ANISOU 7171 C ASN C 129 5469 5741 5726 -643 77 -256 C +ATOM 7172 O ASN C 129 88.168 40.491 15.101 1.00 45.59 O +ANISOU 7172 O ASN C 129 5600 5872 5851 -629 70 -244 O +ATOM 7173 CB ASN C 129 91.034 39.845 15.503 1.00 46.20 C +ANISOU 7173 CB ASN C 129 5688 5912 5953 -607 70 -325 C +ATOM 7174 CG ASN C 129 90.845 38.375 15.132 1.00 54.36 C +ANISOU 7174 CG ASN C 129 6742 6954 6958 -625 67 -328 C +ATOM 7175 OD1 ASN C 129 90.073 38.030 14.227 1.00 57.29 O +ANISOU 7175 OD1 ASN C 129 7116 7343 7309 -651 69 -303 O +ATOM 7176 ND2 ASN C 129 91.553 37.500 15.840 1.00 46.43 N +ANISOU 7176 ND2 ASN C 129 5752 5937 5951 -610 61 -358 N +ATOM 7177 N PRO C 130 88.615 40.315 12.915 1.00 39.61 N +ANISOU 7177 N PRO C 130 4839 5128 5081 -674 83 -236 N +ATOM 7178 CA PRO C 130 87.211 40.176 12.515 1.00 40.28 C +ANISOU 7178 CA PRO C 130 4925 5236 5146 -692 81 -198 C +ATOM 7179 C PRO C 130 86.498 39.045 13.256 1.00 41.47 C +ANISOU 7179 C PRO C 130 5092 5389 5274 -688 71 -196 C +ATOM 7180 O PRO C 130 85.331 39.160 13.595 1.00 51.23 O +ANISOU 7180 O PRO C 130 6327 6638 6502 -688 67 -168 O +ATOM 7181 CB PRO C 130 87.321 39.848 11.015 1.00 39.53 C +ANISOU 7181 CB PRO C 130 4830 5153 5035 -724 88 -190 C +ATOM 7182 CG PRO C 130 88.684 40.371 10.614 1.00 36.90 C +ANISOU 7182 CG PRO C 130 4490 4807 4724 -720 96 -216 C +ATOM 7183 CD PRO C 130 89.532 40.105 11.779 1.00 29.76 C +ANISOU 7183 CD PRO C 130 3593 3882 3834 -693 90 -250 C +ATOM 7184 N GLN C 131 87.219 37.964 13.510 1.00 44.20 N +ANISOU 7184 N GLN C 131 5455 5725 5613 -685 66 -225 N +ATOM 7185 CA GLN C 131 86.661 36.779 14.150 1.00 48.70 C +ANISOU 7185 CA GLN C 131 6043 6298 6163 -684 57 -225 C +ATOM 7186 C GLN C 131 86.700 36.903 15.684 1.00 54.18 C +ANISOU 7186 C GLN C 131 6739 6978 6869 -649 50 -238 C +ATOM 7187 O GLN C 131 87.521 36.274 16.369 1.00 49.79 O +ANISOU 7187 O GLN C 131 6194 6406 6316 -633 46 -269 O +ATOM 7188 CB GLN C 131 87.401 35.523 13.663 1.00 44.37 C +ANISOU 7188 CB GLN C 131 5513 5745 5599 -697 56 -250 C +ATOM 7189 CG GLN C 131 87.508 35.449 12.134 1.00 50.14 C +ANISOU 7189 CG GLN C 131 6241 6489 6320 -729 63 -241 C +ATOM 7190 CD GLN C 131 86.153 35.184 11.450 1.00 57.74 C +ANISOU 7190 CD GLN C 131 7205 7475 7259 -755 62 -204 C +ATOM 7191 OE1 GLN C 131 85.186 34.789 12.100 1.00 67.47 O +ANISOU 7191 OE1 GLN C 131 8443 8714 8480 -752 55 -188 O +ATOM 7192 NE2 GLN C 131 86.090 35.398 10.139 1.00 56.99 N +ANISOU 7192 NE2 GLN C 131 7104 7393 7157 -781 69 -191 N +ATOM 7193 N SER C 132 85.801 37.724 16.217 1.00 53.90 N +ANISOU 7193 N SER C 132 6692 6948 6839 -638 49 -213 N +ATOM 7194 CA SER C 132 85.668 37.881 17.661 1.00 50.48 C +ANISOU 7194 CA SER C 132 6260 6505 6415 -605 43 -220 C +ATOM 7195 C SER C 132 84.206 37.806 18.091 1.00 51.44 C +ANISOU 7195 C SER C 132 6381 6641 6522 -606 38 -186 C +ATOM 7196 O SER C 132 83.318 38.290 17.390 1.00 56.04 O +ANISOU 7196 O SER C 132 6955 7241 7099 -624 42 -153 O +ATOM 7197 CB SER C 132 86.282 39.206 18.114 1.00 54.04 C +ANISOU 7197 CB SER C 132 6694 6942 6896 -582 46 -231 C +ATOM 7198 OG SER C 132 87.580 39.379 17.571 1.00 56.09 O +ANISOU 7198 OG SER C 132 6951 7190 7170 -585 51 -259 O +ATOM 7199 N TRP C 133 83.965 37.197 19.247 1.00 53.74 N +ANISOU 7199 N TRP C 133 6684 6927 6808 -585 30 -193 N +ATOM 7200 CA TRP C 133 82.608 37.005 19.743 1.00 46.65 C +ANISOU 7200 CA TRP C 133 5787 6042 5894 -584 26 -161 C +ATOM 7201 C TRP C 133 82.540 37.209 21.253 1.00 38.49 C +ANISOU 7201 C TRP C 133 4755 4998 4871 -548 20 -170 C +ATOM 7202 O TRP C 133 83.560 37.173 21.941 1.00 27.38 O +ANISOU 7202 O TRP C 133 3352 3573 3477 -525 18 -203 O +ATOM 7203 CB TRP C 133 82.095 35.611 19.377 1.00 50.74 C +ANISOU 7203 CB TRP C 133 6323 6571 6386 -607 22 -154 C +ATOM 7204 CG TRP C 133 82.822 34.502 20.075 1.00 57.30 C +ANISOU 7204 CG TRP C 133 7173 7387 7213 -594 16 -186 C +ATOM 7205 CD1 TRP C 133 82.395 33.800 21.164 1.00 56.84 C +ANISOU 7205 CD1 TRP C 133 7126 7326 7145 -577 9 -186 C +ATOM 7206 CD2 TRP C 133 84.107 33.968 19.731 1.00 55.16 C +ANISOU 7206 CD2 TRP C 133 6910 7102 6944 -597 18 -221 C +ATOM 7207 NE1 TRP C 133 83.334 32.861 21.519 1.00 56.47 N +ANISOU 7207 NE1 TRP C 133 7096 7265 7097 -568 6 -219 N +ATOM 7208 CE2 TRP C 133 84.394 32.944 20.655 1.00 53.45 C +ANISOU 7208 CE2 TRP C 133 6712 6875 6721 -580 11 -241 C +ATOM 7209 CE3 TRP C 133 85.041 34.256 18.732 1.00 52.14 C +ANISOU 7209 CE3 TRP C 133 6524 6717 6571 -611 24 -236 C +ATOM 7210 CZ2 TRP C 133 85.576 32.207 20.610 1.00 55.37 C +ANISOU 7210 CZ2 TRP C 133 6968 7104 6965 -578 11 -277 C +ATOM 7211 CZ3 TRP C 133 86.214 33.524 18.689 1.00 54.48 C +ANISOU 7211 CZ3 TRP C 133 6833 6999 6869 -608 24 -272 C +ATOM 7212 CH2 TRP C 133 86.471 32.512 19.622 1.00 57.55 C +ANISOU 7212 CH2 TRP C 133 7239 7377 7251 -592 17 -292 C +ATOM 7213 N LYS C 134 81.331 37.424 21.762 1.00 59.13 N +ANISOU 7213 N LYS C 134 7365 7624 7478 -542 18 -140 N +ATOM 7214 CA LYS C 134 81.087 37.387 23.199 1.00 71.62 C +ANISOU 7214 CA LYS C 134 8950 9199 9062 -509 11 -144 C +ATOM 7215 C LYS C 134 81.203 35.966 23.742 1.00 72.29 C +ANISOU 7215 C LYS C 134 9056 9280 9131 -506 5 -159 C +ATOM 7216 O LYS C 134 80.335 35.127 23.503 1.00 66.53 O +ANISOU 7216 O LYS C 134 8335 8563 8380 -524 3 -138 O +ATOM 7217 CB LYS C 134 79.707 37.962 23.523 1.00 76.62 C +ANISOU 7217 CB LYS C 134 9574 9848 9691 -505 11 -105 C +ATOM 7218 CG LYS C 134 79.659 38.776 24.806 1.00 78.42 C +ANISOU 7218 CG LYS C 134 9795 10067 9935 -467 8 -109 C +ATOM 7219 CD LYS C 134 79.517 40.261 24.513 1.00 72.24 C +ANISOU 7219 CD LYS C 134 8991 9286 9170 -463 14 -95 C +ATOM 7220 CE LYS C 134 80.827 40.997 24.739 1.00 58.85 C +ANISOU 7220 CE LYS C 134 7290 7570 7501 -444 16 -129 C +ATOM 7221 NZ LYS C 134 80.609 42.357 25.305 1.00 52.70 N +ANISOU 7221 NZ LYS C 134 6496 6787 6741 -421 18 -121 N +ATOM 7222 N GLY C 135 82.282 35.704 24.473 1.00 77.37 N +ANISOU 7222 N GLY C 135 9707 9904 9785 -483 2 -195 N +ATOM 7223 CA GLY C 135 82.639 34.348 24.846 1.00 78.68 C +ANISOU 7223 CA GLY C 135 9894 10063 9937 -481 -3 -215 C +ATOM 7224 C GLY C 135 81.936 33.889 26.108 1.00 88.06 C +ANISOU 7224 C GLY C 135 11089 11252 11116 -458 -9 -206 C +ATOM 7225 O GLY C 135 81.018 34.549 26.593 1.00 86.78 O +ANISOU 7225 O GLY C 135 10918 11099 10956 -447 -10 -181 O +ATOM 7226 N GLY C 136 82.371 32.752 26.641 1.00 96.29 N +ANISOU 7226 N GLY C 136 12150 12285 12149 -450 -14 -227 N +ATOM 7227 CA GLY C 136 81.599 32.033 27.638 1.00 97.70 C +ANISOU 7227 CA GLY C 136 12339 12467 12314 -436 -19 -215 C +ATOM 7228 C GLY C 136 81.750 32.623 29.026 1.00 91.22 C +ANISOU 7228 C GLY C 136 11515 11638 11507 -394 -23 -226 C +ATOM 7229 O GLY C 136 80.781 32.717 29.780 1.00 80.98 O +ANISOU 7229 O GLY C 136 10216 10349 10204 -381 -25 -203 O +ATOM 7230 N LEU C 137 82.971 33.023 29.364 1.00 96.22 N +ANISOU 7230 N LEU C 137 12147 12255 12159 -374 -23 -260 N +ATOM 7231 CA LEU C 137 83.279 33.492 30.709 1.00101.53 C +ANISOU 7231 CA LEU C 137 12818 12917 12844 -333 -27 -276 C +ATOM 7232 C LEU C 137 83.078 34.998 30.829 1.00 89.80 C +ANISOU 7232 C LEU C 137 11311 11432 11377 -321 -25 -266 C +ATOM 7233 O LEU C 137 83.803 35.675 31.558 1.00 81.43 O +ANISOU 7233 O LEU C 137 10246 10359 10335 -292 -27 -289 O +ATOM 7234 CB LEU C 137 84.714 33.121 31.090 1.00118.13 C +ANISOU 7234 CB LEU C 137 14929 15000 14956 -316 -30 -320 C +ATOM 7235 CG LEU C 137 84.874 32.012 32.133 1.00129.97 C +ANISOU 7235 CG LEU C 137 16447 16493 16444 -295 -36 -336 C +ATOM 7236 CD1 LEU C 137 85.044 30.660 31.457 1.00129.16 C +ANISOU 7236 CD1 LEU C 137 16362 16391 16324 -321 -35 -340 C +ATOM 7237 CD2 LEU C 137 86.047 32.307 33.055 1.00134.86 C +ANISOU 7237 CD2 LEU C 137 17067 17095 17081 -260 -40 -374 C +ATOM 7238 N GLY C 138 82.089 35.517 30.108 1.00 82.39 N +ANISOU 7238 N GLY C 138 10361 10509 10433 -342 -21 -231 N +ATOM 7239 CA GLY C 138 81.513 36.811 30.424 1.00 75.10 C +ANISOU 7239 CA GLY C 138 9421 9590 9523 -328 -19 -212 C +ATOM 7240 C GLY C 138 82.364 37.962 29.924 1.00 67.52 C +ANISOU 7240 C GLY C 138 8447 8621 8587 -327 -15 -228 C +ATOM 7241 O GLY C 138 82.090 39.124 30.223 1.00 56.99 O +ANISOU 7241 O GLY C 138 7098 7287 7267 -312 -14 -218 O +ATOM 7242 N HIS C 139 83.401 37.637 29.160 1.00 76.19 N +ANISOU 7242 N HIS C 139 9549 9711 9690 -343 -13 -253 N +ATOM 7243 CA HIS C 139 84.112 38.634 28.368 1.00 73.73 C +ANISOU 7243 CA HIS C 139 9223 9394 9399 -353 -7 -262 C +ATOM 7244 C HIS C 139 84.229 38.201 26.911 1.00 79.71 C +ANISOU 7244 C HIS C 139 9981 10158 10146 -392 -1 -255 C +ATOM 7245 O HIS C 139 84.003 37.037 26.579 1.00 77.50 O +ANISOU 7245 O HIS C 139 9716 9885 9846 -410 -3 -252 O +ATOM 7246 CB HIS C 139 85.501 38.892 28.954 1.00 60.26 C +ANISOU 7246 CB HIS C 139 7517 7667 7713 -328 -10 -304 C +ATOM 7247 CG HIS C 139 86.365 37.671 29.020 1.00 58.65 C +ANISOU 7247 CG HIS C 139 7330 7454 7500 -329 -13 -334 C +ATOM 7248 ND1 HIS C 139 87.106 37.224 27.948 1.00 53.37 N +ANISOU 7248 ND1 HIS C 139 6665 6783 6829 -355 -9 -347 N +ATOM 7249 CD2 HIS C 139 86.605 36.802 30.031 1.00 60.68 C +ANISOU 7249 CD2 HIS C 139 7602 7704 7749 -308 -20 -352 C +ATOM 7250 CE1 HIS C 139 87.766 36.133 28.295 1.00 54.03 C +ANISOU 7250 CE1 HIS C 139 6765 6859 6906 -349 -13 -373 C +ATOM 7251 NE2 HIS C 139 87.480 35.856 29.554 1.00 60.14 N +ANISOU 7251 NE2 HIS C 139 7546 7629 7675 -320 -19 -376 N +ATOM 7252 N ALA C 140 84.583 39.145 26.045 1.00 80.13 N +ANISOU 7252 N ALA C 140 10020 10211 10215 -405 5 -253 N +ATOM 7253 CA ALA C 140 84.701 38.870 24.611 1.00 70.70 C +ANISOU 7253 CA ALA C 140 8825 9025 9013 -442 11 -246 C +ATOM 7254 C ALA C 140 86.076 38.294 24.298 1.00 64.43 C +ANISOU 7254 C ALA C 140 8040 8217 8224 -445 12 -284 C +ATOM 7255 O ALA C 140 87.049 38.548 25.018 1.00 53.00 O +ANISOU 7255 O ALA C 140 6591 6752 6793 -420 9 -315 O +ATOM 7256 CB ALA C 140 84.457 40.127 23.793 1.00 63.31 C +ANISOU 7256 CB ALA C 140 7870 8095 8090 -454 19 -226 C +ATOM 7257 N VAL C 141 86.147 37.502 23.234 1.00 60.56 N +ANISOU 7257 N VAL C 141 7557 7734 7718 -475 15 -281 N +ATOM 7258 CA VAL C 141 87.411 36.919 22.803 1.00 46.89 C +ANISOU 7258 CA VAL C 141 5834 5991 5990 -482 16 -314 C +ATOM 7259 C VAL C 141 87.596 37.119 21.308 1.00 40.79 C +ANISOU 7259 C VAL C 141 5056 5227 5217 -514 25 -306 C +ATOM 7260 O VAL C 141 86.720 37.687 20.610 1.00 34.65 O +ANISOU 7260 O VAL C 141 4268 4465 4435 -533 29 -273 O +ATOM 7261 CB VAL C 141 87.506 35.403 23.131 1.00 43.14 C +ANISOU 7261 CB VAL C 141 5382 5514 5495 -483 11 -328 C +ATOM 7262 CG1 VAL C 141 87.574 35.182 24.620 1.00 39.14 C +ANISOU 7262 CG1 VAL C 141 4883 4998 4992 -448 3 -343 C +ATOM 7263 CG2 VAL C 141 86.313 34.667 22.578 1.00 49.38 C +ANISOU 7263 CG2 VAL C 141 6180 6323 6259 -509 10 -296 C +ATOM 7264 N SER C 142 88.754 36.664 20.837 1.00 41.02 N +ANISOU 7264 N SER C 142 5090 5246 5248 -521 27 -335 N +ATOM 7265 CA SER C 142 89.103 36.699 19.428 1.00 44.10 C +ANISOU 7265 CA SER C 142 5476 5642 5636 -551 35 -332 C +ATOM 7266 C SER C 142 89.629 35.327 19.035 1.00 39.26 C +ANISOU 7266 C SER C 142 4883 5028 5006 -564 33 -351 C +ATOM 7267 O SER C 142 89.918 34.495 19.898 1.00 24.83 O +ANISOU 7267 O SER C 142 3071 3192 3173 -548 26 -371 O +ATOM 7268 CB SER C 142 90.160 37.761 19.167 1.00 44.15 C +ANISOU 7268 CB SER C 142 5468 5638 5670 -543 41 -351 C +ATOM 7269 OG SER C 142 89.593 39.046 19.290 1.00 52.41 O +ANISOU 7269 OG SER C 142 6496 6687 6731 -537 44 -329 O +ATOM 7270 N ALA C 143 89.760 35.082 17.735 1.00 43.77 N +ANISOU 7270 N ALA C 143 5455 5608 5567 -594 39 -346 N +ATOM 7271 CA ALA C 143 90.100 33.737 17.276 1.00 48.88 C +ANISOU 7271 CA ALA C 143 6122 6256 6195 -610 38 -360 C +ATOM 7272 C ALA C 143 91.479 33.646 16.632 1.00 48.87 C +ANISOU 7272 C ALA C 143 6121 6244 6203 -615 43 -390 C +ATOM 7273 O ALA C 143 91.854 34.484 15.796 1.00 51.31 O +ANISOU 7273 O ALA C 143 6415 6555 6524 -625 51 -387 O +ATOM 7274 CB ALA C 143 89.027 33.220 16.324 1.00 53.29 C +ANISOU 7274 CB ALA C 143 6685 6834 6729 -642 38 -329 C +ATOM 7275 N LEU C 144 92.224 32.618 17.018 1.00 41.24 N +ANISOU 7275 N LEU C 144 5172 5267 5231 -606 39 -419 N +ATOM 7276 CA LEU C 144 93.537 32.414 16.452 1.00 41.62 C +ANISOU 7276 CA LEU C 144 5222 5306 5286 -609 44 -449 C +ATOM 7277 C LEU C 144 93.707 30.979 15.969 1.00 46.38 C +ANISOU 7277 C LEU C 144 5847 5911 5866 -626 42 -460 C +ATOM 7278 O LEU C 144 93.794 30.046 16.766 1.00 40.77 O +ANISOU 7278 O LEU C 144 5152 5193 5147 -613 36 -474 O +ATOM 7279 CB LEU C 144 94.616 32.756 17.482 1.00 42.28 C +ANISOU 7279 CB LEU C 144 5302 5371 5393 -577 42 -482 C +ATOM 7280 CG LEU C 144 95.841 33.587 17.058 1.00 41.32 C +ANISOU 7280 CG LEU C 144 5165 5238 5295 -573 49 -504 C +ATOM 7281 CD1 LEU C 144 97.097 32.998 17.639 1.00 38.02 C +ANISOU 7281 CD1 LEU C 144 4756 4804 4884 -553 46 -544 C +ATOM 7282 CD2 LEU C 144 95.988 33.720 15.556 1.00 41.84 C +ANISOU 7282 CD2 LEU C 144 5227 5316 5357 -604 58 -493 C +ATOM 7283 N GLU C 145 93.754 30.807 14.652 1.00 59.23 N +ANISOU 7283 N GLU C 145 7474 7549 7483 -655 49 -452 N +ATOM 7284 CA GLU C 145 94.080 29.506 14.064 1.00 57.09 C +ANISOU 7284 CA GLU C 145 7223 7278 7191 -671 48 -466 C +ATOM 7285 C GLU C 145 95.408 29.555 13.302 1.00 47.52 C +ANISOU 7285 C GLU C 145 6008 6058 5987 -676 56 -492 C +ATOM 7286 O GLU C 145 95.660 30.491 12.523 1.00 46.19 O +ANISOU 7286 O GLU C 145 5824 5895 5831 -685 64 -485 O +ATOM 7287 CB GLU C 145 92.961 29.016 13.136 1.00 59.35 C +ANISOU 7287 CB GLU C 145 7515 7582 7452 -703 48 -435 C +ATOM 7288 CG GLU C 145 91.700 28.539 13.850 1.00 77.92 C +ANISOU 7288 CG GLU C 145 9875 9941 9789 -702 40 -413 C +ATOM 7289 CD GLU C 145 90.649 27.957 12.895 1.00 83.28 C +ANISOU 7289 CD GLU C 145 10562 10639 10443 -735 39 -385 C +ATOM 7290 OE1 GLU C 145 89.631 27.401 13.371 1.00 74.47 O +ANISOU 7290 OE1 GLU C 145 9454 9529 9313 -737 33 -368 O +ATOM 7291 OE2 GLU C 145 90.844 28.051 11.666 1.00 89.76 O +ANISOU 7291 OE2 GLU C 145 11379 11468 11258 -758 46 -381 O +HETATM 7292 N MSE C 146 96.246 28.546 13.529 1.00 36.45 N +ANISOU 7292 N MSE C 146 4624 4646 4580 -669 54 -522 N +HETATM 7293 CA MSE C 146 97.487 28.412 12.782 1.00 41.45 C +ANISOU 7293 CA MSE C 146 5258 5274 5219 -674 61 -547 C +HETATM 7294 C MSE C 146 97.297 27.557 11.516 1.00 46.57 C +ANISOU 7294 C MSE C 146 5919 5934 5843 -705 64 -540 C +HETATM 7295 O MSE C 146 96.313 26.824 11.399 1.00 48.20 O +ANISOU 7295 O MSE C 146 6138 6149 6027 -720 59 -522 O +HETATM 7296 CB MSE C 146 98.599 27.848 13.687 1.00 45.50 C +ANISOU 7296 CB MSE C 146 5780 5768 5740 -647 57 -585 C +HETATM 7297 CG MSE C 146 99.135 28.825 14.755 1.00 51.84 C +ANISOU 7297 CG MSE C 146 6567 6558 6571 -616 55 -598 C +HETATM 7298 SE MSE C 146 99.987 30.434 14.068 0.70185.16 SE +ANISOU 7298 SE MSE C 146 23424 23442 23487 -617 66 -602 SE +HETATM 7299 CE MSE C 146 98.454 31.646 13.858 1.00 47.52 C +ANISOU 7299 CE MSE C 146 5973 6026 6057 -629 67 -554 C +ATOM 7300 N PRO C 147 98.248 27.646 10.564 1.00 46.02 N +ANISOU 7300 N PRO C 147 5846 5864 5777 -715 72 -555 N +ATOM 7301 CA PRO C 147 98.181 26.938 9.273 1.00 36.46 C +ANISOU 7301 CA PRO C 147 4645 4665 4543 -745 76 -550 C +ATOM 7302 C PRO C 147 97.972 25.416 9.350 1.00 30.85 C +ANISOU 7302 C PRO C 147 3961 3953 3808 -752 70 -559 C +ATOM 7303 O PRO C 147 97.224 24.877 8.565 1.00 28.19 O +ANISOU 7303 O PRO C 147 3633 3628 3448 -777 69 -541 O +ATOM 7304 CB PRO C 147 99.551 27.224 8.662 1.00 32.44 C +ANISOU 7304 CB PRO C 147 4129 4149 4048 -743 85 -575 C +ATOM 7305 CG PRO C 147 99.938 28.537 9.253 1.00 37.96 C +ANISOU 7305 CG PRO C 147 4806 4840 4777 -722 88 -577 C +ATOM 7306 CD PRO C 147 99.458 28.485 10.658 1.00 44.36 C +ANISOU 7306 CD PRO C 147 5620 5643 5593 -699 78 -577 C +ATOM 7307 N GLN C 148 98.639 24.734 10.267 0.50 25.09 N +ANISOU 7307 N GLN C 148 3244 3207 3081 -730 65 -586 N +ATOM 7308 CA GLN C 148 98.537 23.289 10.343 0.50 21.78 C +ANISOU 7308 CA GLN C 148 2851 2785 2639 -735 60 -596 C +ATOM 7309 C GLN C 148 97.466 22.842 11.308 0.50 29.26 C +ANISOU 7309 C GLN C 148 3807 3732 3577 -729 51 -581 C +ATOM 7310 O GLN C 148 97.399 21.655 11.650 0.50 25.84 O +ANISOU 7310 O GLN C 148 3396 3293 3129 -728 45 -591 O +ATOM 7311 CB GLN C 148 99.853 22.688 10.791 0.50 30.79 C +ANISOU 7311 CB GLN C 148 4002 3909 3786 -715 61 -635 C +ATOM 7312 CG GLN C 148 100.903 22.603 9.709 0.50 42.11 C +ANISOU 7312 CG GLN C 148 5436 5344 5221 -726 69 -653 C +ATOM 7313 CD GLN C 148 102.090 21.758 10.156 0.50 48.25 C +ANISOU 7313 CD GLN C 148 6228 6105 5999 -708 69 -690 C +ATOM 7314 OE1 GLN C 148 103.108 21.684 9.472 0.50 55.18 O +ANISOU 7314 OE1 GLN C 148 7106 6981 6880 -711 76 -709 O +ATOM 7315 NE2 GLN C 148 101.959 21.118 11.314 0.50 42.32 N +ANISOU 7315 NE2 GLN C 148 5491 5344 5247 -688 61 -699 N +ATOM 7316 N ALA C 149 96.649 23.787 11.774 1.00 40.21 N +ANISOU 7316 N ALA C 149 5179 5125 4975 -723 49 -557 N +ATOM 7317 CA ALA C 149 95.512 23.457 12.641 1.00 36.75 C +ANISOU 7317 CA ALA C 149 4747 4689 4528 -718 40 -538 C +ATOM 7318 C ALA C 149 94.724 22.314 12.010 1.00 44.43 C +ANISOU 7318 C ALA C 149 5738 5670 5472 -745 37 -524 C +ATOM 7319 O ALA C 149 94.649 22.207 10.780 1.00 43.11 O +ANISOU 7319 O ALA C 149 5572 5515 5294 -772 41 -516 O +ATOM 7320 CB ALA C 149 94.616 24.659 12.837 1.00 25.71 C +ANISOU 7320 CB ALA C 149 3328 3301 3140 -717 40 -508 C +ATOM 7321 N PRO C 150 94.140 21.446 12.849 1.00 49.54 N +ANISOU 7321 N PRO C 150 6401 6313 6108 -738 29 -522 N +ATOM 7322 CA PRO C 150 93.316 20.313 12.392 1.00 41.54 C +ANISOU 7322 CA PRO C 150 5406 5307 5069 -762 25 -508 C +ATOM 7323 C PRO C 150 92.013 20.784 11.776 1.00 36.62 C +ANISOU 7323 C PRO C 150 4772 4704 4436 -787 24 -470 C +ATOM 7324 O PRO C 150 91.444 21.738 12.257 1.00 39.01 O +ANISOU 7324 O PRO C 150 5059 5012 4751 -777 24 -451 O +ATOM 7325 CB PRO C 150 93.042 19.511 13.679 1.00 44.21 C +ANISOU 7325 CB PRO C 150 5760 5634 5404 -742 17 -514 C +ATOM 7326 CG PRO C 150 93.312 20.459 14.810 1.00 52.09 C +ANISOU 7326 CG PRO C 150 6742 6624 6424 -710 17 -519 C +ATOM 7327 CD PRO C 150 94.310 21.480 14.313 1.00 53.13 C +ANISOU 7327 CD PRO C 150 6856 6754 6575 -705 24 -533 C +ATOM 7328 N LEU C 151 91.549 20.116 10.728 1.00 34.22 N +ANISOU 7328 N LEU C 151 4479 4412 4112 -817 24 -460 N +ATOM 7329 CA LEU C 151 90.339 20.523 10.013 1.00 28.08 C +ANISOU 7329 CA LEU C 151 3692 3655 3324 -843 23 -424 C +ATOM 7330 C LEU C 151 89.066 20.376 10.838 1.00 19.54 C +ANISOU 7330 C LEU C 151 2611 2578 2237 -841 16 -398 C +ATOM 7331 O LEU C 151 88.881 19.414 11.559 1.00 18.22 O +ANISOU 7331 O LEU C 151 2460 2401 2061 -833 10 -405 O +ATOM 7332 CB LEU C 151 90.205 19.731 8.710 1.00 33.61 C +ANISOU 7332 CB LEU C 151 4404 4364 4002 -876 24 -422 C +ATOM 7333 CG LEU C 151 91.492 19.593 7.892 1.00 30.10 C +ANISOU 7333 CG LEU C 151 3964 3915 3559 -879 31 -450 C +ATOM 7334 CD1 LEU C 151 91.379 18.444 6.909 1.00 26.35 C +ANISOU 7334 CD1 LEU C 151 3509 3444 3059 -906 30 -454 C +ATOM 7335 CD2 LEU C 151 91.808 20.904 7.174 1.00 26.29 C +ANISOU 7335 CD2 LEU C 151 3458 3441 3090 -882 40 -442 C +ATOM 7336 N GLN C 152 88.193 21.360 10.705 1.00 27.85 N +ANISOU 7336 N GLN C 152 3644 3645 3294 -846 17 -368 N +ATOM 7337 CA GLN C 152 86.901 21.356 11.356 1.00 31.05 C +ANISOU 7337 CA GLN C 152 4047 4058 3694 -846 10 -339 C +ATOM 7338 C GLN C 152 85.807 21.369 10.311 1.00 35.82 C +ANISOU 7338 C GLN C 152 4646 4684 4280 -880 9 -308 C +ATOM 7339 O GLN C 152 85.711 22.331 9.539 1.00 41.46 O +ANISOU 7339 O GLN C 152 5342 5410 4999 -890 15 -294 O +ATOM 7340 CB GLN C 152 86.744 22.619 12.191 1.00 31.93 C +ANISOU 7340 CB GLN C 152 4137 4169 3826 -822 12 -328 C +ATOM 7341 CG GLN C 152 87.630 22.730 13.398 1.00 28.49 C +ANISOU 7341 CG GLN C 152 3703 3713 3408 -786 11 -355 C +ATOM 7342 CD GLN C 152 87.402 24.054 14.102 1.00 28.65 C +ANISOU 7342 CD GLN C 152 3703 3735 3449 -764 13 -342 C +ATOM 7343 OE1 GLN C 152 87.012 25.091 13.479 1.00 25.47 O +ANISOU 7343 OE1 GLN C 152 3281 3345 3052 -774 17 -321 O +ATOM 7344 NE2 GLN C 152 87.626 24.036 15.417 1.00 24.63 N +ANISOU 7344 NE2 GLN C 152 3196 3213 2951 -733 9 -354 N +ATOM 7345 N PRO C 153 84.937 20.339 10.324 1.00 38.07 N +ANISOU 7345 N PRO C 153 4946 4974 4546 -896 2 -295 N +ATOM 7346 CA PRO C 153 83.894 20.116 9.304 1.00 30.14 C +ANISOU 7346 CA PRO C 153 3941 3990 3522 -931 0 -268 C +ATOM 7347 C PRO C 153 82.889 21.247 9.215 1.00 32.19 C +ANISOU 7347 C PRO C 153 4177 4267 3786 -935 1 -232 C +ATOM 7348 O PRO C 153 82.331 21.639 10.245 1.00 35.17 O +ANISOU 7348 O PRO C 153 4547 4644 4173 -916 -2 -219 O +ATOM 7349 CB PRO C 153 83.191 18.845 9.792 1.00 31.16 C +ANISOU 7349 CB PRO C 153 4088 4115 3634 -938 -9 -264 C +ATOM 7350 CG PRO C 153 84.185 18.187 10.750 1.00 39.87 C +ANISOU 7350 CG PRO C 153 5208 5195 4746 -912 -9 -297 C +ATOM 7351 CD PRO C 153 84.875 19.340 11.410 1.00 39.73 C +ANISOU 7351 CD PRO C 153 5173 5169 4752 -882 -4 -306 C +ATOM 7352 N GLY C 154 82.674 21.766 8.007 1.00 35.28 N +ANISOU 7352 N GLY C 154 4557 4676 4171 -958 5 -218 N +ATOM 7353 CA GLY C 154 81.633 22.762 7.774 1.00 36.61 C +ANISOU 7353 CA GLY C 154 4706 4864 4342 -966 5 -182 C +ATOM 7354 C GLY C 154 81.997 24.194 8.117 1.00 31.91 C +ANISOU 7354 C GLY C 154 4089 4267 3770 -943 12 -179 C +ATOM 7355 O GLY C 154 81.492 25.122 7.507 1.00 30.63 O +ANISOU 7355 O GLY C 154 3908 4120 3609 -953 16 -155 O +ATOM 7356 N TRP C 155 82.871 24.370 9.099 1.00 32.79 N +ANISOU 7356 N TRP C 155 4201 4358 3899 -913 14 -203 N +ATOM 7357 CA TRP C 155 83.293 25.698 9.518 1.00 40.32 C +ANISOU 7357 CA TRP C 155 5135 5307 4877 -890 20 -203 C +ATOM 7358 C TRP C 155 84.195 26.331 8.493 1.00 48.65 C +ANISOU 7358 C TRP C 155 6182 6364 5940 -897 29 -215 C +ATOM 7359 O TRP C 155 84.153 27.552 8.284 1.00 51.70 O +ANISOU 7359 O TRP C 155 6548 6756 6340 -893 34 -201 O +ATOM 7360 CB TRP C 155 83.973 25.631 10.889 1.00 39.09 C +ANISOU 7360 CB TRP C 155 4985 5130 4738 -855 18 -228 C +ATOM 7361 CG TRP C 155 82.952 25.419 11.933 1.00 41.03 C +ANISOU 7361 CG TRP C 155 5232 5377 4979 -844 11 -209 C +ATOM 7362 CD1 TRP C 155 82.603 24.234 12.501 1.00 43.57 C +ANISOU 7362 CD1 TRP C 155 5573 5695 5288 -845 4 -212 C +ATOM 7363 CD2 TRP C 155 82.061 26.411 12.481 1.00 47.41 C +ANISOU 7363 CD2 TRP C 155 6022 6194 5796 -833 11 -180 C +ATOM 7364 NE1 TRP C 155 81.564 24.425 13.395 1.00 52.14 N +ANISOU 7364 NE1 TRP C 155 6653 6785 6374 -834 -1 -188 N +ATOM 7365 CE2 TRP C 155 81.213 25.750 13.400 1.00 52.02 C +ANISOU 7365 CE2 TRP C 155 6615 6778 6371 -827 3 -168 C +ATOM 7366 CE3 TRP C 155 81.910 27.794 12.293 1.00 48.31 C +ANISOU 7366 CE3 TRP C 155 6114 6316 5925 -828 16 -164 C +ATOM 7367 CZ2 TRP C 155 80.229 26.422 14.134 1.00 50.33 C +ANISOU 7367 CZ2 TRP C 155 6388 6572 6162 -814 1 -141 C +ATOM 7368 CZ3 TRP C 155 80.929 28.461 13.018 1.00 49.66 C +ANISOU 7368 CZ3 TRP C 155 6273 6495 6102 -816 14 -137 C +ATOM 7369 CH2 TRP C 155 80.105 27.774 13.932 1.00 47.19 C +ANISOU 7369 CH2 TRP C 155 5968 6182 5779 -809 7 -126 C +ATOM 7370 N ASP C 156 84.980 25.470 7.843 1.00 51.26 N +ANISOU 7370 N ASP C 156 6528 6689 6261 -909 30 -239 N +ATOM 7371 CA ASP C 156 85.944 25.871 6.804 1.00 49.06 C +ANISOU 7371 CA ASP C 156 6243 6410 5986 -918 38 -253 C +ATOM 7372 C ASP C 156 85.329 26.102 5.389 1.00 33.67 C +ANISOU 7372 C ASP C 156 4287 4484 4022 -950 41 -229 C +ATOM 7373 O ASP C 156 85.949 26.718 4.516 1.00 41.24 O +ANISOU 7373 O ASP C 156 5236 5446 4986 -956 50 -233 O +ATOM 7374 CB ASP C 156 87.138 24.895 6.743 1.00 43.14 C +ANISOU 7374 CB ASP C 156 5513 5644 5233 -914 39 -291 C +ATOM 7375 CG ASP C 156 86.715 23.440 6.569 1.00 49.75 C +ANISOU 7375 CG ASP C 156 6373 6483 6046 -932 31 -294 C +ATOM 7376 OD1 ASP C 156 85.583 23.189 6.095 1.00 59.61 O +ANISOU 7376 OD1 ASP C 156 7623 7749 7278 -955 27 -267 O +ATOM 7377 OD2 ASP C 156 87.525 22.541 6.909 1.00 42.97 O +ANISOU 7377 OD2 ASP C 156 5532 5607 5185 -923 30 -324 O +ATOM 7378 N CYS C 157 84.112 25.611 5.177 1.00 40.49 N +ANISOU 7378 N CYS C 157 5155 5363 4866 -970 35 -203 N +ATOM 7379 CA CYS C 157 83.422 25.779 3.913 1.00 39.54 C +ANISOU 7379 CA CYS C 157 5029 5266 4730 -999 36 -179 C +ATOM 7380 C CYS C 157 81.941 25.923 4.193 1.00 37.13 C +ANISOU 7380 C CYS C 157 4716 4977 4416 -1008 30 -143 C +ATOM 7381 O CYS C 157 81.182 25.019 3.879 1.00 46.22 O +ANISOU 7381 O CYS C 157 5879 6138 5546 -1029 23 -132 O +ATOM 7382 CB CYS C 157 83.718 24.555 3.018 1.00 41.92 C +ANISOU 7382 CB CYS C 157 5350 5569 5009 -1023 34 -195 C +ATOM 7383 SG CYS C 157 83.148 24.620 1.259 1.00 70.95 S +ANISOU 7383 SG CYS C 157 9022 9273 8664 -1061 36 -172 S +ATOM 7384 N PRO C 158 81.529 27.070 4.769 1.00 36.50 N +ANISOU 7384 N PRO C 158 4616 4899 4353 -991 33 -124 N +ATOM 7385 CA PRO C 158 80.142 27.275 5.193 1.00 38.81 C +ANISOU 7385 CA PRO C 158 4901 5206 4639 -994 27 -90 C +ATOM 7386 C PRO C 158 79.271 27.714 4.029 1.00 48.17 C +ANISOU 7386 C PRO C 158 6075 6418 5812 -1022 28 -58 C +ATOM 7387 O PRO C 158 79.804 28.157 3.004 1.00 61.45 O +ANISOU 7387 O PRO C 158 7750 8105 7494 -1032 36 -61 O +ATOM 7388 CB PRO C 158 80.228 28.452 6.163 1.00 28.51 C +ANISOU 7388 CB PRO C 158 3580 3894 3360 -964 31 -84 C +ATOM 7389 CG PRO C 158 81.501 29.105 5.884 1.00 37.29 C +ANISOU 7389 CG PRO C 158 4685 4993 4489 -953 39 -108 C +ATOM 7390 CD PRO C 158 82.329 28.287 4.947 1.00 41.44 C +ANISOU 7390 CD PRO C 158 5225 5516 5003 -970 41 -132 C +ATOM 7391 N GLN C 159 77.955 27.602 4.189 1.00 28.76 N +ANISOU 7391 N GLN C 159 3612 3975 3341 -1032 22 -27 N +ATOM 7392 CA GLN C 159 77.039 28.099 3.192 1.00 28.94 C +ANISOU 7392 CA GLN C 159 3622 4024 3352 -1055 23 5 C +ATOM 7393 C GLN C 159 75.838 28.751 3.873 1.00 38.84 C +ANISOU 7393 C GLN C 159 4860 5288 4609 -1047 20 39 C +ATOM 7394 O GLN C 159 75.144 28.131 4.678 1.00 41.08 O +ANISOU 7394 O GLN C 159 5151 5570 4887 -1044 12 46 O +ATOM 7395 CB GLN C 159 76.619 26.956 2.289 1.00 26.09 C +ANISOU 7395 CB GLN C 159 3275 3674 2964 -1088 17 7 C +ATOM 7396 CG GLN C 159 75.689 27.347 1.187 1.00 33.29 C +ANISOU 7396 CG GLN C 159 4174 4614 3860 -1114 17 39 C +ATOM 7397 CD GLN C 159 74.991 26.129 0.665 1.00 49.93 C +ANISOU 7397 CD GLN C 159 6296 6733 5942 -1142 7 44 C +ATOM 7398 OE1 GLN C 159 73.804 26.167 0.345 1.00 55.38 O +ANISOU 7398 OE1 GLN C 159 6978 7444 6618 -1160 2 75 O +ATOM 7399 NE2 GLN C 159 75.715 25.011 0.621 1.00 51.92 N +ANISOU 7399 NE2 GLN C 159 6570 6970 6186 -1147 4 14 N +ATOM 7400 N ALA C 160 75.614 30.021 3.574 1.00 49.56 N +ANISOU 7400 N ALA C 160 6196 6656 5978 -1043 27 60 N +ATOM 7401 CA ALA C 160 74.501 30.736 4.165 1.00 53.70 C +ANISOU 7401 CA ALA C 160 6705 7192 6506 -1034 25 92 C +ATOM 7402 C ALA C 160 73.228 29.949 3.916 1.00 61.16 C +ANISOU 7402 C ALA C 160 7654 8156 7427 -1059 16 117 C +ATOM 7403 O ALA C 160 73.039 29.397 2.819 1.00 62.93 O +ANISOU 7403 O ALA C 160 7884 8394 7632 -1087 14 121 O +ATOM 7404 CB ALA C 160 74.392 32.111 3.566 1.00 51.91 C +ANISOU 7404 CB ALA C 160 6457 6978 6290 -1033 34 113 C +ATOM 7405 N PRO C 161 72.358 29.886 4.940 1.00 59.25 N +ANISOU 7405 N PRO C 161 7410 7915 7187 -1047 11 134 N +ATOM 7406 CA PRO C 161 71.047 29.229 4.856 1.00 55.14 C +ANISOU 7406 CA PRO C 161 6891 7413 6646 -1067 2 161 C +ATOM 7407 C PRO C 161 70.042 29.917 3.899 1.00 53.00 C +ANISOU 7407 C PRO C 161 6602 7171 6364 -1088 3 198 C +ATOM 7408 O PRO C 161 70.118 31.110 3.609 1.00 47.62 O +ANISOU 7408 O PRO C 161 5903 6495 5694 -1080 11 211 O +ATOM 7409 CB PRO C 161 70.528 29.287 6.301 1.00 45.37 C +ANISOU 7409 CB PRO C 161 5652 6167 5418 -1042 -2 170 C +ATOM 7410 CG PRO C 161 71.293 30.409 6.920 1.00 51.02 C +ANISOU 7410 CG PRO C 161 6358 6868 6159 -1011 6 159 C +ATOM 7411 CD PRO C 161 72.661 30.323 6.316 1.00 54.99 C +ANISOU 7411 CD PRO C 161 6868 7356 6667 -1012 12 125 C +ATOM 7412 N GLU C 162 69.092 29.109 3.435 1.00 57.85 N +ANISOU 7412 N GLU C 162 7222 7803 6957 -1115 -5 216 N +ATOM 7413 CA GLU C 162 67.999 29.478 2.541 1.00 58.11 C +ANISOU 7413 CA GLU C 162 7240 7865 6975 -1138 -7 251 C +ATOM 7414 C GLU C 162 66.897 30.195 3.297 1.00 46.00 C +ANISOU 7414 C GLU C 162 5689 6342 5446 -1125 -8 285 C +ATOM 7415 O GLU C 162 66.520 31.328 3.012 1.00 37.10 O +ANISOU 7415 O GLU C 162 4542 5229 4325 -1121 -2 308 O +ATOM 7416 CB GLU C 162 67.412 28.179 1.983 1.00 63.04 C +ANISOU 7416 CB GLU C 162 7878 8501 7574 -1170 -17 253 C +ATOM 7417 CG GLU C 162 68.440 27.011 1.886 1.00151.89 C +ANISOU 7417 CG GLU C 162 19156 19733 18822 -1175 -20 214 C +ATOM 7418 CD GLU C 162 68.409 25.989 3.052 1.00 71.96 C +ANISOU 7418 CD GLU C 162 9050 9592 8700 -1164 -27 200 C +ATOM 7419 OE1 GLU C 162 67.636 26.179 4.038 1.00 69.18 O +ANISOU 7419 OE1 GLU C 162 8690 9241 8354 -1150 -29 219 O +ATOM 7420 OE2 GLU C 162 69.166 24.980 2.954 1.00 68.27 O +ANISOU 7420 OE2 GLU C 162 8603 9109 8228 -1170 -29 170 O +ATOM 7421 N ILE C 163 66.348 29.477 4.258 1.00 49.74 N +ANISOU 7421 N ILE C 163 6171 6811 5917 -1119 -15 288 N +ATOM 7422 CA ILE C 163 65.371 30.040 5.161 1.00 57.48 C +ANISOU 7422 CA ILE C 163 7137 7799 6904 -1103 -16 316 C +ATOM 7423 C ILE C 163 66.052 30.033 6.510 1.00 59.61 C +ANISOU 7423 C ILE C 163 7415 8042 7192 -1070 -14 294 C +ATOM 7424 O ILE C 163 66.783 29.087 6.825 1.00 56.92 O +ANISOU 7424 O ILE C 163 7094 7682 6851 -1068 -17 264 O +ATOM 7425 CB ILE C 163 64.103 29.176 5.216 1.00 51.62 C +ANISOU 7425 CB ILE C 163 6397 7073 6142 -1124 -26 341 C +ATOM 7426 CG1 ILE C 163 63.500 29.047 3.811 1.00 56.99 C +ANISOU 7426 CG1 ILE C 163 7072 7780 6802 -1160 -29 359 C +ATOM 7427 CG2 ILE C 163 63.107 29.782 6.168 1.00 43.69 C +ANISOU 7427 CG2 ILE C 163 5379 6078 5145 -1106 -27 371 C +ATOM 7428 CD1 ILE C 163 62.986 27.672 3.456 1.00 57.20 C +ANISOU 7428 CD1 ILE C 163 7113 7813 6807 -1189 -40 358 C +ATOM 7429 N PRO C 164 65.857 31.110 7.279 1.00 59.96 N +ANISOU 7429 N PRO C 164 7444 8084 7253 -1043 -9 307 N +ATOM 7430 CA PRO C 164 66.365 31.311 8.648 1.00 59.42 C +ANISOU 7430 CA PRO C 164 7380 7994 7204 -1007 -8 290 C +ATOM 7431 C PRO C 164 65.685 30.448 9.743 1.00 54.66 C +ANISOU 7431 C PRO C 164 6786 7387 6595 -1000 -15 296 C +ATOM 7432 O PRO C 164 64.607 29.869 9.545 1.00 47.85 O +ANISOU 7432 O PRO C 164 5923 6542 5716 -1020 -22 321 O +ATOM 7433 CB PRO C 164 66.073 32.784 8.935 1.00 53.78 C +ANISOU 7433 CB PRO C 164 6645 7285 6506 -986 -1 311 C +ATOM 7434 CG PRO C 164 65.408 33.337 7.743 1.00 59.01 C +ANISOU 7434 CG PRO C 164 7291 7972 7157 -1010 2 340 C +ATOM 7435 CD PRO C 164 65.275 32.323 6.681 1.00 60.53 C +ANISOU 7435 CD PRO C 164 7495 8177 7328 -1046 -4 337 C +ATOM 7436 N ALA C 165 66.334 30.392 10.905 1.00 51.69 N +ANISOU 7436 N ALA C 165 6418 6988 6233 -970 -15 274 N +ATOM 7437 CA ALA C 165 65.819 29.689 12.073 1.00 42.06 C +ANISOU 7437 CA ALA C 165 5207 5762 5011 -957 -21 278 C +ATOM 7438 C ALA C 165 64.634 30.416 12.710 1.00 37.08 C +ANISOU 7438 C ALA C 165 4559 5147 4383 -944 -20 314 C +ATOM 7439 O ALA C 165 64.427 31.599 12.484 1.00 36.55 O +ANISOU 7439 O ALA C 165 4474 5090 4325 -936 -15 331 O +ATOM 7440 CB ALA C 165 66.939 29.492 13.105 1.00 32.01 C +ANISOU 7440 CB ALA C 165 3947 4461 3754 -926 -19 242 C +ATOM 7441 N LYS C 166 63.859 29.696 13.505 1.00 30.84 N +ANISOU 7441 N LYS C 166 3775 4360 3585 -941 -26 327 N +ATOM 7442 CA LYS C 166 62.726 30.286 14.168 1.00 36.76 C +ANISOU 7442 CA LYS C 166 4509 5124 4336 -928 -27 362 C +ATOM 7443 C LYS C 166 63.111 30.581 15.630 1.00 40.49 C +ANISOU 7443 C LYS C 166 4983 5576 4824 -888 -25 349 C +ATOM 7444 O LYS C 166 63.557 29.694 16.353 1.00 32.75 O +ANISOU 7444 O LYS C 166 4020 4579 3844 -878 -28 327 O +ATOM 7445 CB LYS C 166 61.539 29.315 14.095 1.00 52.06 C +ANISOU 7445 CB LYS C 166 6449 7078 6254 -952 -34 387 C +ATOM 7446 CG LYS C 166 60.205 29.860 13.499 1.00 39.75 C +ANISOU 7446 CG LYS C 166 4870 5550 4684 -970 -35 430 C +ATOM 7447 CD LYS C 166 59.210 30.323 14.560 1.00 43.29 C +ANISOU 7447 CD LYS C 166 5306 6006 5136 -948 -35 460 C +ATOM 7448 CE LYS C 166 59.311 31.839 14.870 1.00 73.00 C +ANISOU 7448 CE LYS C 166 9051 9770 8916 -920 -27 469 C +ATOM 7449 NZ LYS C 166 58.500 32.232 16.080 1.00 67.11 N +ANISOU 7449 NZ LYS C 166 8296 9028 8175 -893 -26 491 N +ATOM 7450 N GLU C 167 62.962 31.836 16.047 1.00 47.91 N +ANISOU 7450 N GLU C 167 5907 6519 5779 -864 -19 361 N +ATOM 7451 CA GLU C 167 63.178 32.217 17.438 1.00 54.76 C +ANISOU 7451 CA GLU C 167 6775 7371 6660 -825 -18 353 C +ATOM 7452 C GLU C 167 61.856 32.459 18.158 1.00 66.95 C +ANISOU 7452 C GLU C 167 8307 8932 8200 -814 -19 390 C +ATOM 7453 O GLU C 167 61.155 33.445 17.907 1.00 76.54 O +ANISOU 7453 O GLU C 167 9503 10163 9416 -813 -16 419 O +ATOM 7454 CB GLU C 167 64.034 33.474 17.546 1.00 64.46 C +ANISOU 7454 CB GLU C 167 7994 8588 7910 -800 -10 338 C +ATOM 7455 CG GLU C 167 64.706 33.628 18.914 1.00 78.97 C +ANISOU 7455 CG GLU C 167 9838 10403 9764 -761 -10 315 C +ATOM 7456 CD GLU C 167 64.843 35.077 19.373 1.00 88.71 C +ANISOU 7456 CD GLU C 167 11057 11633 11017 -732 -4 319 C +ATOM 7457 OE1 GLU C 167 63.845 35.611 19.911 1.00 97.88 O +ANISOU 7457 OE1 GLU C 167 12206 12807 12178 -719 -3 349 O +ATOM 7458 OE2 GLU C 167 65.949 35.665 19.227 1.00 81.60 O +ANISOU 7458 OE2 GLU C 167 10156 10717 10132 -721 1 292 O +ATOM 7459 N ILE C 168 61.522 31.549 19.064 1.00 65.69 N +ANISOU 7459 N ILE C 168 8158 8767 8033 -807 -24 390 N +ATOM 7460 CA ILE C 168 60.280 31.624 19.826 1.00 54.71 C +ANISOU 7460 CA ILE C 168 6759 7391 6638 -797 -26 424 C +ATOM 7461 C ILE C 168 60.595 31.921 21.300 1.00 55.47 C +ANISOU 7461 C ILE C 168 6858 7471 6747 -754 -24 412 C +ATOM 7462 O ILE C 168 61.748 32.164 21.671 1.00 66.04 O +ANISOU 7462 O ILE C 168 8204 8787 8100 -733 -22 379 O +ATOM 7463 CB ILE C 168 59.486 30.318 19.684 1.00 42.91 C +ANISOU 7463 CB ILE C 168 5274 5908 5124 -823 -33 438 C +ATOM 7464 CG1 ILE C 168 60.250 29.167 20.319 1.00 42.74 C +ANISOU 7464 CG1 ILE C 168 5275 5863 5102 -816 -36 406 C +ATOM 7465 CG2 ILE C 168 59.289 29.996 18.238 1.00 36.22 C +ANISOU 7465 CG2 ILE C 168 4424 5074 4263 -864 -35 445 C +ATOM 7466 CD1 ILE C 168 59.460 27.885 20.470 1.00 39.63 C +ANISOU 7466 CD1 ILE C 168 4891 5476 4692 -835 -43 420 C +ATOM 7467 N ILE C 169 59.573 31.939 22.140 1.00 46.50 N +ANISOU 7467 N ILE C 169 5715 6345 5607 -740 -25 440 N +ATOM 7468 CA ILE C 169 59.799 32.085 23.570 1.00 48.43 C +ANISOU 7468 CA ILE C 169 5964 6575 5862 -700 -24 430 C +ATOM 7469 C ILE C 169 59.086 30.971 24.327 1.00 55.57 C +ANISOU 7469 C ILE C 169 6878 7482 6753 -700 -29 442 C +ATOM 7470 O ILE C 169 57.857 30.911 24.360 1.00 62.54 O +ANISOU 7470 O ILE C 169 7750 8386 7625 -710 -30 478 O +ATOM 7471 CB ILE C 169 59.324 33.430 24.119 1.00 39.27 C +ANISOU 7471 CB ILE C 169 4786 5423 4713 -672 -20 450 C +ATOM 7472 CG1 ILE C 169 60.006 34.567 23.388 1.00 31.02 C +ANISOU 7472 CG1 ILE C 169 3731 4374 3681 -672 -14 439 C +ATOM 7473 CG2 ILE C 169 59.684 33.533 25.593 1.00 46.14 C +ANISOU 7473 CG2 ILE C 169 5662 6276 5593 -630 -19 435 C +ATOM 7474 CD1 ILE C 169 61.488 34.674 23.690 1.00 34.17 C +ANISOU 7474 CD1 ILE C 169 4141 4746 4096 -652 -13 395 C +ATOM 7475 N TRP C 170 59.870 30.086 24.923 1.00 50.07 N +ANISOU 7475 N TRP C 170 6201 6766 6059 -690 -32 412 N +ATOM 7476 CA TRP C 170 59.320 28.952 25.620 1.00 44.82 C +ANISOU 7476 CA TRP C 170 5547 6101 5382 -691 -36 420 C +ATOM 7477 C TRP C 170 59.054 29.348 27.054 1.00 45.24 C +ANISOU 7477 C TRP C 170 5596 6150 5442 -649 -34 427 C +ATOM 7478 O TRP C 170 59.971 29.474 27.860 1.00 36.28 O +ANISOU 7478 O TRP C 170 4471 4995 4319 -619 -33 398 O +ATOM 7479 CB TRP C 170 60.256 27.751 25.517 1.00 45.50 C +ANISOU 7479 CB TRP C 170 5656 6167 5466 -701 -39 385 C +ATOM 7480 CG TRP C 170 59.898 26.642 26.427 1.00 41.99 C +ANISOU 7480 CG TRP C 170 5225 5718 5013 -694 -42 388 C +ATOM 7481 CD1 TRP C 170 58.651 26.256 26.788 1.00 43.07 C +ANISOU 7481 CD1 TRP C 170 5356 5871 5139 -700 -44 423 C +ATOM 7482 CD2 TRP C 170 60.803 25.753 27.091 1.00 44.55 C +ANISOU 7482 CD2 TRP C 170 5570 6019 5339 -679 -44 355 C +ATOM 7483 NE1 TRP C 170 58.708 25.184 27.660 1.00 45.45 N +ANISOU 7483 NE1 TRP C 170 5674 6160 5436 -690 -47 414 N +ATOM 7484 CE2 TRP C 170 60.024 24.850 27.849 1.00 43.47 C +ANISOU 7484 CE2 TRP C 170 5439 5885 5192 -677 -47 373 C +ATOM 7485 CE3 TRP C 170 62.199 25.622 27.114 1.00 32.89 C +ANISOU 7485 CE3 TRP C 170 4107 4519 3872 -668 -44 313 C +ATOM 7486 CZ2 TRP C 170 60.598 23.831 28.612 1.00 39.58 C +ANISOU 7486 CZ2 TRP C 170 4966 5372 4698 -664 -48 350 C +ATOM 7487 CZ3 TRP C 170 62.770 24.588 27.888 1.00 23.96 C +ANISOU 7487 CZ3 TRP C 170 2996 3369 2739 -655 -46 290 C +ATOM 7488 CH2 TRP C 170 61.974 23.717 28.608 1.00 27.50 C +ANISOU 7488 CH2 TRP C 170 3450 3821 3177 -653 -48 308 C +ATOM 7489 N LYS C 171 57.775 29.557 27.354 1.00 54.48 N +ANISOU 7489 N LYS C 171 6753 7340 6605 -649 -34 466 N +ATOM 7490 CA LYS C 171 57.330 29.849 28.712 1.00 54.15 C +ANISOU 7490 CA LYS C 171 6709 7299 6568 -612 -32 478 C +ATOM 7491 C LYS C 171 56.976 28.543 29.442 1.00 48.58 C +ANISOU 7491 C LYS C 171 6018 6590 5852 -612 -35 481 C +ATOM 7492 O LYS C 171 55.914 27.953 29.230 1.00 46.32 O +ANISOU 7492 O LYS C 171 5727 6321 5552 -634 -38 511 O +ATOM 7493 CB LYS C 171 56.177 30.861 28.700 1.00 60.79 C +ANISOU 7493 CB LYS C 171 7526 8163 7407 -607 -29 518 C +ATOM 7494 CG LYS C 171 55.970 31.603 30.001 1.00 66.03 C +ANISOU 7494 CG LYS C 171 8184 8824 8079 -563 -26 525 C +ATOM 7495 CD LYS C 171 55.446 33.025 29.786 1.00 75.87 C +ANISOU 7495 CD LYS C 171 9408 10085 9332 -553 -21 548 C +ATOM 7496 CE LYS C 171 54.824 33.598 31.080 1.00 86.72 C +ANISOU 7496 CE LYS C 171 10775 11465 10710 -514 -18 567 C +ATOM 7497 NZ LYS C 171 54.869 35.092 31.193 1.00 87.28 N +ANISOU 7497 NZ LYS C 171 10831 11538 10794 -490 -13 571 N +ATOM 7498 N SER C 172 57.917 28.096 30.271 1.00 50.94 N +ANISOU 7498 N SER C 172 6333 6866 6157 -587 -36 448 N +ATOM 7499 CA SER C 172 57.831 26.839 30.983 1.00 49.06 C +ANISOU 7499 CA SER C 172 6111 6619 5910 -584 -39 444 C +ATOM 7500 C SER C 172 56.878 27.002 32.146 1.00 54.75 C +ANISOU 7500 C SER C 172 6824 7350 6628 -557 -37 473 C +ATOM 7501 O SER C 172 57.023 27.929 32.965 1.00 51.78 O +ANISOU 7501 O SER C 172 6441 6972 6262 -520 -34 471 O +ATOM 7502 CB SER C 172 59.216 26.438 31.502 1.00 42.45 C +ANISOU 7502 CB SER C 172 5293 5755 5082 -563 -39 399 C +ATOM 7503 OG SER C 172 59.207 25.164 32.132 1.00 42.55 O +ANISOU 7503 OG SER C 172 5323 5758 5087 -562 -42 394 O +ATOM 7504 N GLU C 173 55.899 26.104 32.219 1.00 58.98 N +ANISOU 7504 N GLU C 173 7361 7898 7151 -575 -39 499 N +ATOM 7505 CA GLU C 173 54.974 26.114 33.339 1.00 56.18 C +ANISOU 7505 CA GLU C 173 7000 7553 6792 -550 -37 527 C +ATOM 7506 C GLU C 173 55.695 25.448 34.505 1.00 55.86 C +ANISOU 7506 C GLU C 173 6978 7491 6755 -520 -37 501 C +ATOM 7507 O GLU C 173 55.490 25.803 35.677 1.00 61.87 O +ANISOU 7507 O GLU C 173 7737 8252 7519 -482 -34 508 O +ATOM 7508 CB GLU C 173 53.669 25.382 32.997 1.00 62.01 C +ANISOU 7508 CB GLU C 173 7732 8312 7516 -581 -39 565 C +ATOM 7509 CG GLU C 173 52.449 25.974 33.673 1.00 81.44 C +ANISOU 7509 CG GLU C 173 10176 10793 9974 -564 -36 606 C +ATOM 7510 CD GLU C 173 51.416 24.931 34.073 1.00104.79 C +ANISOU 7510 CD GLU C 173 13135 13761 12919 -576 -37 634 C +ATOM 7511 OE1 GLU C 173 51.306 23.898 33.376 1.00108.68 O +ANISOU 7511 OE1 GLU C 173 13636 14253 13403 -612 -41 634 O +ATOM 7512 OE2 GLU C 173 50.709 25.148 35.087 1.00115.20 O +ANISOU 7512 OE2 GLU C 173 14446 15089 14237 -549 -34 658 O +ATOM 7513 N ARG C 174 56.558 24.492 34.173 1.00 47.68 N +ANISOU 7513 N ARG C 174 5961 6437 5718 -535 -40 471 N +ATOM 7514 CA ARG C 174 57.269 23.710 35.185 1.00 48.17 C +ANISOU 7514 CA ARG C 174 6042 6479 5781 -509 -40 445 C +ATOM 7515 C ARG C 174 58.460 24.441 35.835 1.00 52.55 C +ANISOU 7515 C ARG C 174 6602 7015 6351 -470 -39 410 C +ATOM 7516 O ARG C 174 58.703 24.314 37.038 1.00 56.48 O +ANISOU 7516 O ARG C 174 7106 7502 6850 -434 -37 401 O +ATOM 7517 CB ARG C 174 57.711 22.373 34.593 1.00 45.37 C +ANISOU 7517 CB ARG C 174 5707 6112 5420 -540 -44 427 C +ATOM 7518 CG ARG C 174 58.523 21.498 35.535 1.00 42.80 C +ANISOU 7518 CG ARG C 174 5402 5764 5095 -516 -44 399 C +ATOM 7519 CD ARG C 174 58.390 20.044 35.104 1.00 55.58 C +ANISOU 7519 CD ARG C 174 7037 7377 6703 -548 -47 399 C +ATOM 7520 NE ARG C 174 58.750 19.126 36.188 1.00 64.41 N +ANISOU 7520 NE ARG C 174 8173 8479 7820 -525 -47 385 N +ATOM 7521 CZ ARG C 174 58.216 17.918 36.374 1.00 63.08 C +ANISOU 7521 CZ ARG C 174 8016 8310 7641 -540 -48 398 C +ATOM 7522 NH1 ARG C 174 58.609 17.169 37.397 1.00 64.13 N +ANISOU 7522 NH1 ARG C 174 8165 8427 7774 -515 -46 385 N +ATOM 7523 NH2 ARG C 174 57.276 17.461 35.556 1.00 60.52 N +ANISOU 7523 NH2 ARG C 174 7687 8001 7308 -579 -50 425 N +ATOM 7524 N LEU C 175 59.184 25.224 35.041 1.00 53.58 N +ANISOU 7524 N LEU C 175 6727 7141 6490 -477 -38 391 N +ATOM 7525 CA LEU C 175 60.416 25.858 35.502 1.00 44.90 C +ANISOU 7525 CA LEU C 175 5632 6022 5404 -446 -38 354 C +ATOM 7526 C LEU C 175 60.176 27.289 36.007 1.00 33.99 C +ANISOU 7526 C LEU C 175 4232 4648 4033 -415 -34 365 C +ATOM 7527 O LEU C 175 61.022 27.871 36.681 1.00 36.05 O +ANISOU 7527 O LEU C 175 4497 4896 4306 -382 -34 339 O +ATOM 7528 CB LEU C 175 61.505 25.781 34.398 1.00 80.30 C +ANISOU 7528 CB LEU C 175 10123 10494 9894 -470 -39 322 C +ATOM 7529 CG LEU C 175 61.911 24.369 33.892 1.00 29.71 C +ANISOU 7529 CG LEU C 175 3735 4077 3477 -498 -42 305 C +ATOM 7530 CD1 LEU C 175 62.895 24.396 32.731 1.00 18.70 C +ANISOU 7530 CD1 LEU C 175 2345 2672 2087 -522 -43 277 C +ATOM 7531 CD2 LEU C 175 62.472 23.493 35.023 1.00 32.20 C +ANISOU 7531 CD2 LEU C 175 4069 4373 3791 -471 -43 284 C +ATOM 7532 N LYS C 176 59.011 27.840 35.689 0.50 29.67 N +ANISOU 7532 N LYS C 176 3668 4124 3481 -427 -33 403 N +ATOM 7533 CA LYS C 176 58.647 29.178 36.131 0.50 34.71 C +ANISOU 7533 CA LYS C 176 4289 4771 4128 -400 -29 418 C +ATOM 7534 C LYS C 176 59.507 30.250 35.486 0.50 41.15 C +ANISOU 7534 C LYS C 176 5098 5580 4959 -399 -28 396 C +ATOM 7535 O LYS C 176 59.785 31.289 36.079 0.50 42.43 O +ANISOU 7535 O LYS C 176 5253 5738 5132 -367 -26 389 O +ATOM 7536 CB LYS C 176 58.725 29.297 37.655 0.50 40.32 C +ANISOU 7536 CB LYS C 176 5003 5474 4841 -353 -28 412 C +ATOM 7537 CG LYS C 176 57.936 30.481 38.206 0.50 44.97 C +ANISOU 7537 CG LYS C 176 5574 6077 5434 -327 -25 439 C +ATOM 7538 CD LYS C 176 58.034 30.582 39.709 0.50 49.26 C +ANISOU 7538 CD LYS C 176 6122 6614 5980 -280 -24 432 C +ATOM 7539 CE LYS C 176 56.766 31.226 40.261 0.50 53.25 C +ANISOU 7539 CE LYS C 176 6611 7140 6480 -263 -21 473 C +ATOM 7540 NZ LYS C 176 56.211 32.225 39.301 0.50 51.68 N +ANISOU 7540 NZ LYS C 176 6394 6958 6286 -283 -19 496 N +ATOM 7541 N ASN C 177 59.943 29.992 34.265 1.00 48.40 N +ANISOU 7541 N ASN C 177 6018 6495 5875 -434 -29 385 N +ATOM 7542 CA ASN C 177 60.683 30.995 33.506 1.00 49.36 C +ANISOU 7542 CA ASN C 177 6133 6612 6011 -438 -28 367 C +ATOM 7543 C ASN C 177 60.458 30.839 32.006 1.00 51.51 C +ANISOU 7543 C ASN C 177 6400 6896 6276 -484 -28 378 C +ATOM 7544 O ASN C 177 59.905 29.825 31.553 1.00 55.32 O +ANISOU 7544 O ASN C 177 6888 7386 6744 -514 -31 392 O +ATOM 7545 CB ASN C 177 62.179 30.961 33.835 1.00 46.97 C +ANISOU 7545 CB ASN C 177 5844 6283 5721 -419 -29 320 C +ATOM 7546 CG ASN C 177 62.772 29.562 33.758 1.00 40.49 C +ANISOU 7546 CG ASN C 177 5044 5450 4892 -433 -32 297 C +ATOM 7547 OD1 ASN C 177 63.562 29.180 34.619 1.00 39.53 O +ANISOU 7547 OD1 ASN C 177 4935 5310 4774 -407 -34 269 O +ATOM 7548 ND2 ASN C 177 62.406 28.796 32.722 1.00 28.33 N +ANISOU 7548 ND2 ASN C 177 3506 3918 3339 -474 -34 309 N +ATOM 7549 N SER C 178 60.857 31.863 31.254 1.00 43.80 N +ANISOU 7549 N SER C 178 5412 5919 5310 -490 -25 372 N +ATOM 7550 CA SER C 178 60.810 31.823 29.805 1.00 47.07 C +ANISOU 7550 CA SER C 178 5822 6343 5720 -530 -25 378 C +ATOM 7551 C SER C 178 62.227 31.869 29.313 1.00 44.38 C +ANISOU 7551 C SER C 178 5491 5982 5390 -533 -25 337 C +ATOM 7552 O SER C 178 63.126 32.279 30.044 1.00 38.12 O +ANISOU 7552 O SER C 178 4702 5171 4611 -502 -24 309 O +ATOM 7553 CB SER C 178 60.072 33.028 29.238 1.00 59.04 C +ANISOU 7553 CB SER C 178 7316 7877 7238 -536 -21 408 C +ATOM 7554 OG SER C 178 58.769 33.122 29.764 1.00 73.55 O +ANISOU 7554 OG SER C 178 9143 9734 9067 -530 -21 446 O +ATOM 7555 N ARG C 179 62.421 31.447 28.071 1.00 44.87 N +ANISOU 7555 N ARG C 179 5556 6048 5446 -570 -26 334 N +ATOM 7556 CA ARG C 179 63.715 31.535 27.421 1.00 42.23 C +ANISOU 7556 CA ARG C 179 5228 5697 5121 -577 -25 298 C +ATOM 7557 C ARG C 179 63.478 31.471 25.927 1.00 43.32 C +ANISOU 7557 C ARG C 179 5361 5848 5250 -619 -25 310 C +ATOM 7558 O ARG C 179 62.419 31.025 25.493 1.00 46.08 O +ANISOU 7558 O ARG C 179 5707 6217 5586 -644 -27 340 O +ATOM 7559 CB ARG C 179 64.657 30.413 27.901 1.00 39.34 C +ANISOU 7559 CB ARG C 179 4885 5310 4754 -570 -28 262 C +ATOM 7560 CG ARG C 179 64.211 29.002 27.575 1.00 34.08 C +ANISOU 7560 CG ARG C 179 4231 4648 4069 -599 -33 270 C +ATOM 7561 CD ARG C 179 64.110 28.177 28.839 1.00 38.54 C +ANISOU 7561 CD ARG C 179 4809 5204 4630 -575 -35 265 C +ATOM 7562 NE ARG C 179 65.418 27.818 29.369 1.00 45.95 N +ANISOU 7562 NE ARG C 179 5764 6118 5577 -554 -36 223 N +ATOM 7563 CZ ARG C 179 65.659 27.482 30.630 1.00 42.08 C +ANISOU 7563 CZ ARG C 179 5283 5615 5089 -522 -37 211 C +ATOM 7564 NH1 ARG C 179 64.682 27.463 31.513 1.00 47.62 N +ANISOU 7564 NH1 ARG C 179 5981 6328 5786 -506 -37 238 N +ATOM 7565 NH2 ARG C 179 66.887 27.176 31.000 1.00 47.48 N +ANISOU 7565 NH2 ARG C 179 5981 6278 5782 -505 -38 172 N +ATOM 7566 N ARG C 180 64.448 31.934 25.143 1.00 48.93 N +ANISOU 7566 N ARG C 180 6071 6550 5971 -627 -22 286 N +ATOM 7567 CA ARG C 180 64.368 31.835 23.689 1.00 50.49 C +ANISOU 7567 CA ARG C 180 6265 6759 6161 -666 -21 294 C +ATOM 7568 C ARG C 180 64.762 30.430 23.248 1.00 47.32 C +ANISOU 7568 C ARG C 180 5883 6351 5747 -691 -26 275 C +ATOM 7569 O ARG C 180 65.601 29.776 23.867 1.00 36.93 O +ANISOU 7569 O ARG C 180 4583 5015 4433 -676 -28 245 O +ATOM 7570 CB ARG C 180 65.284 32.857 23.012 1.00 47.76 C +ANISOU 7570 CB ARG C 180 5911 6406 5830 -664 -16 276 C +ATOM 7571 CG ARG C 180 65.016 34.304 23.364 1.00 52.81 C +ANISOU 7571 CG ARG C 180 6531 7050 6483 -641 -11 291 C +ATOM 7572 CD ARG C 180 66.259 35.150 23.093 1.00 54.95 C +ANISOU 7572 CD ARG C 180 6800 7304 6774 -629 -7 261 C +ATOM 7573 NE ARG C 180 67.400 34.683 23.884 1.00 64.24 N +ANISOU 7573 NE ARG C 180 7991 8456 7959 -607 -9 222 N +ATOM 7574 CZ ARG C 180 68.605 35.244 23.880 1.00 64.59 C +ANISOU 7574 CZ ARG C 180 8037 8483 8022 -593 -6 190 C +ATOM 7575 NH1 ARG C 180 68.847 36.303 23.115 1.00 74.38 N +ANISOU 7575 NH1 ARG C 180 9262 9725 9272 -599 -1 194 N +ATOM 7576 NH2 ARG C 180 69.568 34.743 24.639 1.00 53.92 N +ANISOU 7576 NH2 ARG C 180 6700 7111 6678 -572 -9 156 N +ATOM 7577 N VAL C 181 64.149 29.976 22.163 1.00 45.08 N +ANISOU 7577 N VAL C 181 5597 6083 5447 -728 -28 294 N +ATOM 7578 CA VAL C 181 64.489 28.689 21.587 1.00 43.51 C +ANISOU 7578 CA VAL C 181 5417 5880 5237 -755 -32 277 C +ATOM 7579 C VAL C 181 64.643 28.864 20.077 1.00 47.08 C +ANISOU 7579 C VAL C 181 5863 6341 5683 -789 -30 279 C +ATOM 7580 O VAL C 181 63.841 29.561 19.454 1.00 55.62 O +ANISOU 7580 O VAL C 181 6928 7444 6761 -803 -29 308 O +ATOM 7581 CB VAL C 181 63.425 27.613 21.933 1.00 39.39 C +ANISOU 7581 CB VAL C 181 4901 5367 4697 -768 -37 300 C +ATOM 7582 CG1 VAL C 181 63.648 26.341 21.145 1.00 36.03 C +ANISOU 7582 CG1 VAL C 181 4493 4940 4259 -801 -42 287 C +ATOM 7583 CG2 VAL C 181 63.431 27.312 23.430 1.00 39.63 C +ANISOU 7583 CG2 VAL C 181 4939 5385 4733 -734 -38 294 C +ATOM 7584 N TRP C 182 65.684 28.261 19.500 1.00 37.67 N +ANISOU 7584 N TRP C 182 4686 5135 4490 -801 -31 247 N +ATOM 7585 CA TRP C 182 65.928 28.354 18.062 1.00 37.89 C +ANISOU 7585 CA TRP C 182 4712 5173 4513 -833 -29 245 C +ATOM 7586 C TRP C 182 65.639 27.038 17.347 1.00 36.39 C +ANISOU 7586 C TRP C 182 4535 4988 4303 -868 -35 245 C +ATOM 7587 O TRP C 182 66.190 25.985 17.654 1.00 24.19 O +ANISOU 7587 O TRP C 182 3010 3427 2755 -867 -38 221 O +ATOM 7588 CB TRP C 182 67.346 28.835 17.761 1.00 49.61 C +ANISOU 7588 CB TRP C 182 6199 6639 6012 -822 -25 210 C +ATOM 7589 CG TRP C 182 67.580 30.271 18.193 1.00 50.74 C +ANISOU 7589 CG TRP C 182 6325 6779 6174 -794 -19 212 C +ATOM 7590 CD1 TRP C 182 67.367 31.407 17.447 1.00 43.65 C +ANISOU 7590 CD1 TRP C 182 5408 5894 5282 -801 -13 229 C +ATOM 7591 CD2 TRP C 182 68.067 30.721 19.477 1.00 41.92 C +ANISOU 7591 CD2 TRP C 182 5208 5645 5074 -754 -17 197 C +ATOM 7592 NE1 TRP C 182 67.682 32.523 18.192 1.00 38.36 N +ANISOU 7592 NE1 TRP C 182 4727 5215 4631 -768 -9 226 N +ATOM 7593 CE2 TRP C 182 68.116 32.129 19.430 1.00 38.54 C +ANISOU 7593 CE2 TRP C 182 4762 5220 4661 -740 -11 205 C +ATOM 7594 CE3 TRP C 182 68.441 30.067 20.663 1.00 36.75 C +ANISOU 7594 CE3 TRP C 182 4568 4974 4423 -730 -20 177 C +ATOM 7595 CZ2 TRP C 182 68.547 32.886 20.518 1.00 42.23 C +ANISOU 7595 CZ2 TRP C 182 5225 5674 5146 -702 -9 193 C +ATOM 7596 CZ3 TRP C 182 68.856 30.823 21.742 1.00 41.34 C +ANISOU 7596 CZ3 TRP C 182 5144 5542 5021 -692 -18 166 C +ATOM 7597 CH2 TRP C 182 68.908 32.214 21.664 1.00 45.25 C +ANISOU 7597 CH2 TRP C 182 5621 6040 5531 -678 -13 174 C +ATOM 7598 N ILE C 183 64.732 27.122 16.390 1.00 44.29 N +ANISOU 7598 N ILE C 183 5526 6012 5292 -897 -37 274 N +ATOM 7599 CA ILE C 183 64.327 25.972 15.607 1.00 42.11 C +ANISOU 7599 CA ILE C 183 5261 5744 4996 -933 -43 278 C +ATOM 7600 C ILE C 183 64.769 26.144 14.163 1.00 37.38 C +ANISOU 7600 C ILE C 183 4660 5151 4391 -961 -41 270 C +ATOM 7601 O ILE C 183 64.232 26.955 13.409 1.00 33.32 O +ANISOU 7601 O ILE C 183 4129 4657 3875 -973 -39 293 O +ATOM 7602 CB ILE C 183 62.813 25.763 15.665 1.00 41.37 C +ANISOU 7602 CB ILE C 183 5158 5673 4889 -949 -47 318 C +ATOM 7603 CG1 ILE C 183 62.317 25.950 17.095 1.00 37.81 C +ANISOU 7603 CG1 ILE C 183 4703 5217 4445 -917 -47 331 C +ATOM 7604 CG2 ILE C 183 62.471 24.382 15.171 1.00 44.58 C +ANISOU 7604 CG2 ILE C 183 5579 6082 5278 -981 -55 317 C +ATOM 7605 CD1 ILE C 183 60.859 26.064 17.171 1.00 44.96 C +ANISOU 7605 CD1 ILE C 183 5594 6147 5341 -927 -50 373 C +ATOM 7606 N PHE C 184 65.767 25.364 13.796 1.00 37.12 N +ANISOU 7606 N PHE C 184 4645 5102 4356 -969 -42 237 N +ATOM 7607 CA PHE C 184 66.369 25.484 12.506 1.00 35.10 C +ANISOU 7607 CA PHE C 184 4389 4850 4096 -991 -40 224 C +ATOM 7608 C PHE C 184 66.267 24.165 11.744 1.00 39.12 C +ANISOU 7608 C PHE C 184 4915 5361 4586 -1024 -46 217 C +ATOM 7609 O PHE C 184 66.801 23.141 12.158 1.00 37.92 O +ANISOU 7609 O PHE C 184 4784 5192 4432 -1021 -49 193 O +ATOM 7610 CB PHE C 184 67.823 25.871 12.666 1.00 22.34 C +ANISOU 7610 CB PHE C 184 2780 3213 2497 -969 -33 188 C +ATOM 7611 CG PHE C 184 68.508 26.127 11.363 1.00 25.30 C +ANISOU 7611 CG PHE C 184 3153 3591 2870 -988 -30 175 C +ATOM 7612 CD1 PHE C 184 69.427 25.222 10.854 1.00 31.57 C +ANISOU 7612 CD1 PHE C 184 3965 4372 3657 -1001 -31 144 C +ATOM 7613 CD2 PHE C 184 68.236 27.269 10.631 1.00 26.49 C +ANISOU 7613 CD2 PHE C 184 3284 3758 3024 -994 -25 195 C +ATOM 7614 CE1 PHE C 184 70.069 25.461 9.638 1.00 24.88 C +ANISOU 7614 CE1 PHE C 184 3117 3529 2808 -1018 -27 133 C +ATOM 7615 CE2 PHE C 184 68.877 27.496 9.425 1.00 29.39 C +ANISOU 7615 CE2 PHE C 184 3650 4129 3389 -1012 -20 184 C +ATOM 7616 CZ PHE C 184 69.782 26.588 8.940 1.00 14.17 C +ANISOU 7616 CZ PHE C 184 1741 2188 1455 -1024 -22 153 C +ATOM 7617 N THR C 185 65.595 24.186 10.608 1.00 45.77 N +ANISOU 7617 N THR C 185 5750 6226 5414 -1056 -48 238 N +ATOM 7618 CA THR C 185 65.401 22.943 9.896 1.00 46.01 C +ANISOU 7618 CA THR C 185 5796 6260 5425 -1088 -55 232 C +ATOM 7619 C THR C 185 66.241 22.839 8.642 1.00 42.42 C +ANISOU 7619 C THR C 185 5348 5805 4965 -1108 -53 211 C +ATOM 7620 O THR C 185 66.369 23.802 7.865 1.00 42.26 O +ANISOU 7620 O THR C 185 5313 5796 4948 -1112 -48 219 O +ATOM 7621 CB THR C 185 63.910 22.675 9.580 1.00 53.34 C +ANISOU 7621 CB THR C 185 6715 7213 6338 -1114 -62 270 C +ATOM 7622 OG1 THR C 185 63.323 23.812 8.934 1.00 56.81 O +ANISOU 7622 OG1 THR C 185 7132 7675 6777 -1120 -59 298 O +ATOM 7623 CG2 THR C 185 63.148 22.403 10.857 1.00 54.59 C +ANISOU 7623 CG2 THR C 185 6873 7368 6499 -1097 -65 287 C +ATOM 7624 N THR C 186 66.836 21.660 8.484 1.00 47.22 N +ANISOU 7624 N THR C 186 5978 6398 5565 -1119 -57 184 N +ATOM 7625 CA THR C 186 67.472 21.262 7.237 1.00 55.95 C +ANISOU 7625 CA THR C 186 7093 7504 6660 -1143 -57 165 C +ATOM 7626 C THR C 186 66.740 20.004 6.765 1.00 66.38 C +ANISOU 7626 C THR C 186 8427 8833 7960 -1175 -67 172 C +ATOM 7627 O THR C 186 66.561 19.069 7.537 1.00 68.45 O +ANISOU 7627 O THR C 186 8704 9084 8221 -1172 -72 167 O +ATOM 7628 CB THR C 186 68.979 20.993 7.419 1.00 41.71 C +ANISOU 7628 CB THR C 186 5305 5675 4867 -1126 -52 123 C +ATOM 7629 OG1 THR C 186 69.158 19.719 8.032 1.00 34.90 O +ANISOU 7629 OG1 THR C 186 4465 4795 4000 -1125 -58 105 O +ATOM 7630 CG2 THR C 186 69.596 22.046 8.295 1.00 40.64 C +ANISOU 7630 CG2 THR C 186 5159 5527 4754 -1089 -45 116 C +ATOM 7631 N GLY C 187 66.305 19.997 5.508 1.00 73.88 N +ANISOU 7631 N GLY C 187 9373 9804 8895 -1206 -69 185 N +ATOM 7632 CA GLY C 187 65.378 18.995 5.026 1.00 85.41 C +ANISOU 7632 CA GLY C 187 10840 11277 10336 -1239 -79 198 C +ATOM 7633 C GLY C 187 63.986 19.578 4.915 1.00 96.47 C +ANISOU 7633 C GLY C 187 12220 12705 11731 -1250 -82 241 C +ATOM 7634 O GLY C 187 63.482 20.167 5.876 1.00 94.78 O +ANISOU 7634 O GLY C 187 11993 12492 11528 -1228 -80 260 O +ATOM 7635 N ASP C 188 63.345 19.394 3.762 1.00104.58 N +ANISOU 7635 N ASP C 188 13242 13755 12740 -1283 -88 256 N +ATOM 7636 CA ASP C 188 62.145 20.179 3.479 1.00109.67 C +ANISOU 7636 CA ASP C 188 13863 14427 13380 -1293 -89 297 C +ATOM 7637 C ASP C 188 60.779 19.480 3.397 1.00112.98 C +ANISOU 7637 C ASP C 188 14279 14864 13783 -1319 -100 325 C +ATOM 7638 O ASP C 188 59.784 20.157 3.171 1.00111.03 O +ANISOU 7638 O ASP C 188 14012 14641 13532 -1326 -101 358 O +ATOM 7639 CB ASP C 188 62.368 21.071 2.256 1.00109.88 C +ANISOU 7639 CB ASP C 188 13877 14472 13403 -1303 -84 302 C +ATOM 7640 CG ASP C 188 61.800 22.465 2.453 1.00112.37 C +ANISOU 7640 CG ASP C 188 14165 14803 13727 -1288 -78 332 C +ATOM 7641 OD1 ASP C 188 62.577 23.439 2.460 1.00112.36 O +ANISOU 7641 OD1 ASP C 188 14156 14795 13740 -1267 -69 323 O +ATOM 7642 OD2 ASP C 188 60.576 22.588 2.643 1.00114.42 O +ANISOU 7642 OD2 ASP C 188 14411 15081 13981 -1296 -83 366 O +ATOM 7643 N VAL C 189 60.721 18.160 3.596 1.00117.60 N +ANISOU 7643 N VAL C 189 14884 15438 14360 -1333 -107 311 N +ATOM 7644 CA VAL C 189 59.440 17.423 3.616 1.00120.06 C +ANISOU 7644 CA VAL C 189 15194 15764 14659 -1358 -118 337 C +ATOM 7645 C VAL C 189 59.546 15.939 3.245 1.00120.71 C +ANISOU 7645 C VAL C 189 15301 15837 14728 -1384 -127 317 C +ATOM 7646 O VAL C 189 59.423 15.577 2.081 1.00121.28 O +ANISOU 7646 O VAL C 189 15377 15921 14784 -1414 -132 315 O +ATOM 7647 CB VAL C 189 58.356 18.092 2.710 1.00121.84 C +ANISOU 7647 CB VAL C 189 15398 16024 14873 -1380 -121 372 C +ATOM 7648 CG1 VAL C 189 58.784 18.106 1.213 1.00116.36 C +ANISOU 7648 CG1 VAL C 189 14706 15341 14164 -1405 -122 360 C +ATOM 7649 CG2 VAL C 189 57.002 17.436 2.880 1.00118.18 C +ANISOU 7649 CG2 VAL C 189 14930 15576 14398 -1402 -131 401 C +ATOM 7650 N GLU C 193 60.611 11.314 8.353 1.00 22.26 N +ANISOU 7650 N GLU C 193 2921 3249 2287 -1323 -133 247 N +ATOM 7651 CA GLU C 193 60.866 11.714 9.733 1.00 25.29 C +ANISOU 7651 CA GLU C 193 3303 3620 2688 -1284 -126 247 C +ATOM 7652 C GLU C 193 62.322 12.215 9.944 1.00 57.74 C +ANISOU 7652 C GLU C 193 7419 7709 6810 -1254 -118 213 C +ATOM 7653 O GLU C 193 63.278 11.419 10.116 1.00 45.38 O +ANISOU 7653 O GLU C 193 5877 6121 5246 -1248 -117 180 O +ATOM 7654 CB GLU C 193 60.554 10.576 10.695 1.00 24.81 C +ANISOU 7654 CB GLU C 193 3258 3542 2627 -1281 -130 247 C +ATOM 7655 CG GLU C 193 59.091 10.425 11.008 1.00 34.55 C +ANISOU 7655 CG GLU C 193 4479 4794 3856 -1295 -136 286 C +ATOM 7656 CD GLU C 193 58.854 9.712 12.356 1.00 58.18 C +ANISOU 7656 CD GLU C 193 7481 7770 6856 -1277 -135 289 C +ATOM 7657 OE1 GLU C 193 59.823 9.130 12.909 1.00 69.07 O +ANISOU 7657 OE1 GLU C 193 8881 9123 8241 -1259 -132 259 O +ATOM 7658 OE2 GLU C 193 57.705 9.743 12.872 1.00 54.79 O +ANISOU 7658 OE2 GLU C 193 7038 7354 6425 -1279 -138 322 O +ATOM 7659 N ARG C 194 62.475 13.545 9.904 1.00 57.15 N +ANISOU 7659 N ARG C 194 7325 7645 6744 -1236 -111 222 N +ATOM 7660 CA ARG C 194 63.745 14.258 10.178 1.00 46.54 C +ANISOU 7660 CA ARG C 194 5982 6285 5414 -1205 -102 195 C +ATOM 7661 C ARG C 194 64.280 14.011 11.609 1.00 54.78 C +ANISOU 7661 C ARG C 194 7036 7305 6472 -1170 -99 179 C +ATOM 7662 O ARG C 194 63.540 14.177 12.592 1.00 64.28 O +ANISOU 7662 O ARG C 194 8231 8512 7680 -1154 -99 202 O +ATOM 7663 CB ARG C 194 63.519 15.767 9.991 1.00 28.65 C +ANISOU 7663 CB ARG C 194 3691 4039 3157 -1194 -97 215 C +ATOM 7664 CG ARG C 194 64.241 16.412 8.856 1.00 29.69 C +ANISOU 7664 CG ARG C 194 3817 4176 3287 -1202 -92 201 C +ATOM 7665 CD ARG C 194 63.357 17.358 8.039 1.00 44.80 C +ANISOU 7665 CD ARG C 194 5708 6120 5196 -1219 -93 234 C +ATOM 7666 NE ARG C 194 62.589 18.358 8.792 1.00 56.32 N +ANISOU 7666 NE ARG C 194 7145 7590 6664 -1199 -90 264 N +ATOM 7667 CZ ARG C 194 61.351 18.175 9.264 1.00 60.92 C +ANISOU 7667 CZ ARG C 194 7719 8186 7242 -1205 -95 296 C +ATOM 7668 NH1 ARG C 194 60.724 17.013 9.095 1.00 62.76 N +ANISOU 7668 NH1 ARG C 194 7964 8422 7462 -1231 -103 302 N +ATOM 7669 NH2 ARG C 194 60.729 19.156 9.916 1.00 51.89 N +ANISOU 7669 NH2 ARG C 194 6555 7053 6107 -1185 -91 322 N +ATOM 7670 N PRO C 195 65.565 13.629 11.744 1.00 48.85 N +ANISOU 7670 N PRO C 195 6303 6531 5727 -1155 -95 141 N +ATOM 7671 CA PRO C 195 66.083 13.448 13.107 1.00 44.51 C +ANISOU 7671 CA PRO C 195 5762 5959 5190 -1120 -92 127 C +ATOM 7672 C PRO C 195 66.095 14.762 13.887 1.00 47.91 C +ANISOU 7672 C PRO C 195 6173 6393 5636 -1087 -85 138 C +ATOM 7673 O PRO C 195 66.141 15.839 13.281 1.00 46.66 O +ANISOU 7673 O PRO C 195 5997 6248 5481 -1088 -82 146 O +ATOM 7674 CB PRO C 195 67.515 12.973 12.876 1.00 42.90 C +ANISOU 7674 CB PRO C 195 5578 5732 4988 -1113 -89 84 C +ATOM 7675 CG PRO C 195 67.848 13.475 11.491 1.00 42.48 C +ANISOU 7675 CG PRO C 195 5519 5692 4930 -1135 -88 79 C +ATOM 7676 CD PRO C 195 66.574 13.277 10.731 1.00 46.62 C +ANISOU 7676 CD PRO C 195 6035 6241 5439 -1170 -94 111 C +ATOM 7677 N LEU C 196 66.033 14.674 15.217 1.00 50.69 N +ANISOU 7677 N LEU C 196 6527 6734 5997 -1057 -84 140 N +ATOM 7678 CA LEU C 196 66.032 15.865 16.073 1.00 50.43 C +ANISOU 7678 CA LEU C 196 6478 6704 5980 -1023 -78 150 C +ATOM 7679 C LEU C 196 67.350 15.976 16.836 1.00 60.98 C +ANISOU 7679 C LEU C 196 7824 8015 7331 -989 -73 114 C +ATOM 7680 O LEU C 196 67.888 14.974 17.292 1.00 71.72 O +ANISOU 7680 O LEU C 196 9205 9357 8690 -983 -75 92 O +ATOM 7681 CB LEU C 196 64.863 15.832 17.053 1.00 40.36 C +ANISOU 7681 CB LEU C 196 5194 5437 4704 -1014 -81 182 C +ATOM 7682 CG LEU C 196 64.983 16.820 18.209 1.00 36.56 C +ANISOU 7682 CG LEU C 196 4700 4951 4239 -973 -75 186 C +ATOM 7683 CD1 LEU C 196 64.599 18.212 17.780 1.00 32.73 C +ANISOU 7683 CD1 LEU C 196 4190 4486 3759 -971 -72 207 C +ATOM 7684 CD2 LEU C 196 64.136 16.391 19.374 1.00 34.13 C +ANISOU 7684 CD2 LEU C 196 4394 4645 3931 -959 -77 207 C +ATOM 7685 N ALA C 197 67.871 17.196 16.957 1.00 59.14 N +ANISOU 7685 N ALA C 197 7576 7782 7111 -966 -68 109 N +ATOM 7686 CA ALA C 197 69.054 17.463 17.775 1.00 51.89 C +ANISOU 7686 CA ALA C 197 6664 6843 6208 -930 -63 79 C +ATOM 7687 C ALA C 197 68.832 18.694 18.655 1.00 46.28 C +ANISOU 7687 C ALA C 197 5935 6137 5512 -898 -59 93 C +ATOM 7688 O ALA C 197 68.581 19.806 18.149 1.00 31.56 O +ANISOU 7688 O ALA C 197 4052 4288 3653 -901 -56 108 O +ATOM 7689 CB ALA C 197 70.291 17.627 16.905 1.00 44.52 C +ANISOU 7689 CB ALA C 197 5737 5901 5279 -935 -60 47 C +ATOM 7690 N VAL C 198 68.892 18.467 19.971 1.00 49.63 N +ANISOU 7690 N VAL C 198 6365 6549 5943 -868 -59 88 N +ATOM 7691 CA VAL C 198 68.784 19.535 20.963 1.00 47.28 C +ANISOU 7691 CA VAL C 198 6053 6252 5660 -833 -55 97 C +ATOM 7692 C VAL C 198 70.180 19.990 21.402 1.00 49.96 C +ANISOU 7692 C VAL C 198 6396 6572 6015 -803 -51 61 C +ATOM 7693 O VAL C 198 70.961 19.197 21.953 1.00 43.01 O +ANISOU 7693 O VAL C 198 5534 5671 5136 -789 -52 33 O +ATOM 7694 CB VAL C 198 68.018 19.087 22.212 1.00 38.34 C +ANISOU 7694 CB VAL C 198 4924 5119 4526 -815 -58 115 C +ATOM 7695 CG1 VAL C 198 68.094 20.166 23.274 1.00 40.91 C +ANISOU 7695 CG1 VAL C 198 5236 5443 4866 -775 -54 118 C +ATOM 7696 CG2 VAL C 198 66.586 18.752 21.883 1.00 27.78 C +ANISOU 7696 CG2 VAL C 198 3579 3802 3174 -842 -61 153 C +ATOM 7697 N LEU C 199 70.491 21.257 21.127 1.00 57.96 N +ANISOU 7697 N LEU C 199 7393 7590 7041 -793 -47 61 N +ATOM 7698 CA LEU C 199 71.755 21.859 21.547 1.00 58.29 C +ANISOU 7698 CA LEU C 199 7435 7615 7100 -764 -43 29 C +ATOM 7699 C LEU C 199 71.562 22.709 22.788 1.00 57.15 C +ANISOU 7699 C LEU C 199 7279 7468 6968 -726 -41 37 C +ATOM 7700 O LEU C 199 70.739 23.628 22.797 1.00 59.37 O +ANISOU 7700 O LEU C 199 7541 7765 7252 -725 -40 65 O +ATOM 7701 CB LEU C 199 72.347 22.737 20.452 1.00 54.83 C +ANISOU 7701 CB LEU C 199 6985 7181 6668 -776 -39 21 C +ATOM 7702 CG LEU C 199 72.982 21.970 19.320 1.00 57.03 C +ANISOU 7702 CG LEU C 199 7277 7455 6937 -805 -39 1 C +ATOM 7703 CD1 LEU C 199 71.873 21.494 18.388 1.00 53.61 C +ANISOU 7703 CD1 LEU C 199 6842 7042 6485 -843 -43 30 C +ATOM 7704 CD2 LEU C 199 73.986 22.857 18.599 1.00 64.56 C +ANISOU 7704 CD2 LEU C 199 8222 8406 7903 -804 -34 -18 C +ATOM 7705 N LEU C 200 72.325 22.413 23.833 1.00 51.21 N +ANISOU 7705 N LEU C 200 6538 6697 6224 -695 -42 11 N +ATOM 7706 CA LEU C 200 72.275 23.224 25.042 1.00 45.33 C +ANISOU 7706 CA LEU C 200 5783 5948 5491 -657 -41 14 C +ATOM 7707 C LEU C 200 73.121 24.454 24.800 1.00 39.37 C +ANISOU 7707 C LEU C 200 5015 5189 4755 -643 -36 -3 C +ATOM 7708 O LEU C 200 73.874 24.487 23.843 1.00 49.08 O +ANISOU 7708 O LEU C 200 6247 6415 5986 -660 -34 -21 O +ATOM 7709 CB LEU C 200 72.766 22.411 26.233 1.00 41.69 C +ANISOU 7709 CB LEU C 200 5340 5470 5032 -629 -43 -7 C +ATOM 7710 CG LEU C 200 71.901 21.159 26.386 1.00 36.67 C +ANISOU 7710 CG LEU C 200 4717 4838 4378 -646 -47 11 C +ATOM 7711 CD1 LEU C 200 72.276 20.390 27.633 1.00 45.34 C +ANISOU 7711 CD1 LEU C 200 5830 5920 5476 -617 -48 -6 C +ATOM 7712 CD2 LEU C 200 70.441 21.553 26.411 1.00 24.37 C +ANISOU 7712 CD2 LEU C 200 3144 3302 2814 -656 -47 54 C +ATOM 7713 N ASP C 201 72.990 25.472 25.640 1.00 34.94 N +ANISOU 7713 N ASP C 201 4440 4628 4206 -613 -35 4 N +ATOM 7714 CA ASP C 201 73.723 26.719 25.424 1.00 40.65 C +ANISOU 7714 CA ASP C 201 5150 5347 4948 -600 -31 -10 C +ATOM 7715 C ASP C 201 73.353 27.258 24.059 1.00 42.07 C +ANISOU 7715 C ASP C 201 5317 5543 5124 -633 -28 9 C +ATOM 7716 O ASP C 201 74.211 27.655 23.276 1.00 41.70 O +ANISOU 7716 O ASP C 201 5268 5491 5086 -642 -24 -10 O +ATOM 7717 CB ASP C 201 75.228 26.482 25.458 1.00 46.49 C +ANISOU 7717 CB ASP C 201 5901 6066 5698 -589 -30 -53 C +ATOM 7718 CG ASP C 201 75.795 26.532 26.850 1.00 56.26 C +ANISOU 7718 CG ASP C 201 7143 7287 6945 -548 -32 -74 C +ATOM 7719 OD1 ASP C 201 75.244 27.306 27.669 1.00 56.53 O +ANISOU 7719 OD1 ASP C 201 7167 7327 6987 -524 -32 -58 O +ATOM 7720 OD2 ASP C 201 76.793 25.807 27.114 1.00 61.29 O +ANISOU 7720 OD2 ASP C 201 7796 7908 7584 -538 -33 -107 O +ATOM 7721 N GLY C 202 72.062 27.260 23.772 1.00 44.08 N +ANISOU 7721 N GLY C 202 5564 5817 5367 -651 -29 46 N +ATOM 7722 CA GLY C 202 71.573 27.649 22.465 1.00 51.55 C +ANISOU 7722 CA GLY C 202 6499 6781 6308 -684 -26 67 C +ATOM 7723 C GLY C 202 71.795 29.089 22.032 1.00 54.39 C +ANISOU 7723 C GLY C 202 6839 7145 6682 -679 -21 71 C +ATOM 7724 O GLY C 202 71.842 29.378 20.849 1.00 67.34 O +ANISOU 7724 O GLY C 202 8472 8794 8319 -705 -18 77 O +ATOM 7725 N GLU C 203 71.898 30.009 22.977 1.00 49.04 N +ANISOU 7725 N GLU C 203 6152 6462 6020 -645 -19 70 N +ATOM 7726 CA GLU C 203 72.170 31.401 22.642 1.00 49.78 C +ANISOU 7726 CA GLU C 203 6228 6557 6131 -638 -14 72 C +ATOM 7727 C GLU C 203 73.523 31.447 21.972 1.00 55.07 C +ANISOU 7727 C GLU C 203 6902 7212 6809 -643 -11 38 C +ATOM 7728 O GLU C 203 73.758 32.241 21.049 1.00 56.95 O +ANISOU 7728 O GLU C 203 7129 7456 7055 -656 -6 41 O +ATOM 7729 CB GLU C 203 72.240 32.257 23.909 1.00 48.95 C +ANISOU 7729 CB GLU C 203 6115 6444 6042 -597 -13 69 C +ATOM 7730 CG GLU C 203 71.509 31.640 25.098 1.00 54.83 C +ANISOU 7730 CG GLU C 203 6867 7189 6777 -579 -18 81 C +ATOM 7731 CD GLU C 203 72.420 30.944 26.102 1.00 50.70 C +ANISOU 7731 CD GLU C 203 6360 6645 6258 -553 -21 46 C +ATOM 7732 OE1 GLU C 203 73.260 31.647 26.714 1.00 49.13 O +ANISOU 7732 OE1 GLU C 203 6158 6431 6077 -524 -20 23 O +ATOM 7733 OE2 GLU C 203 72.267 29.713 26.303 1.00 46.14 O +ANISOU 7733 OE2 GLU C 203 5799 6065 5666 -561 -25 44 O +ATOM 7734 N PHE C 204 74.416 30.579 22.445 1.00 54.90 N +ANISOU 7734 N PHE C 204 6898 7173 6788 -633 -14 5 N +ATOM 7735 CA PHE C 204 75.781 30.589 21.962 1.00 54.43 C +ANISOU 7735 CA PHE C 204 6844 7099 6740 -634 -11 -30 C +ATOM 7736 C PHE C 204 75.946 30.157 20.499 1.00 47.44 C +ANISOU 7736 C PHE C 204 5962 6221 5843 -672 -9 -30 C +ATOM 7737 O PHE C 204 76.626 30.822 19.711 1.00 49.19 O +ANISOU 7737 O PHE C 204 6176 6441 6075 -679 -4 -40 O +ATOM 7738 CB PHE C 204 76.717 29.760 22.834 1.00 52.42 C +ANISOU 7738 CB PHE C 204 6606 6822 6487 -613 -14 -65 C +ATOM 7739 CG PHE C 204 78.145 29.970 22.469 1.00 55.86 C +ANISOU 7739 CG PHE C 204 7045 7243 6937 -608 -11 -101 C +ATOM 7740 CD1 PHE C 204 78.868 31.000 23.041 1.00 50.57 C +ANISOU 7740 CD1 PHE C 204 6364 6561 6289 -580 -9 -118 C +ATOM 7741 CD2 PHE C 204 78.731 29.219 21.462 1.00 51.91 C +ANISOU 7741 CD2 PHE C 204 6555 6740 6427 -634 -10 -117 C +ATOM 7742 CE1 PHE C 204 80.162 31.228 22.663 1.00 45.12 C +ANISOU 7742 CE1 PHE C 204 5675 5858 5612 -577 -6 -150 C +ATOM 7743 CE2 PHE C 204 80.022 29.445 21.077 1.00 40.94 C +ANISOU 7743 CE2 PHE C 204 5166 5337 5050 -631 -7 -148 C +ATOM 7744 CZ PHE C 204 80.745 30.442 21.678 1.00 43.74 C +ANISOU 7744 CZ PHE C 204 5511 5681 5428 -603 -5 -165 C +ATOM 7745 N TRP C 205 75.364 29.019 20.149 1.00 39.20 N +ANISOU 7745 N TRP C 205 4930 5184 4778 -696 -13 -20 N +ATOM 7746 CA TRP C 205 75.498 28.498 18.800 1.00 39.04 C +ANISOU 7746 CA TRP C 205 4916 5173 4747 -732 -12 -21 C +ATOM 7747 C TRP C 205 74.522 29.164 17.826 1.00 39.66 C +ANISOU 7747 C TRP C 205 4978 5274 4818 -756 -9 14 C +ATOM 7748 O TRP C 205 74.610 28.945 16.630 1.00 41.74 O +ANISOU 7748 O TRP C 205 5242 5546 5072 -786 -8 16 O +ATOM 7749 CB TRP C 205 75.332 26.981 18.814 1.00 41.54 C +ANISOU 7749 CB TRP C 205 5253 5487 5044 -747 -17 -27 C +ATOM 7750 CG TRP C 205 76.285 26.306 19.760 1.00 47.85 C +ANISOU 7750 CG TRP C 205 6069 6263 5849 -722 -19 -61 C +ATOM 7751 CD1 TRP C 205 76.002 25.797 21.001 1.00 50.25 C +ANISOU 7751 CD1 TRP C 205 6381 6559 6151 -699 -24 -62 C +ATOM 7752 CD2 TRP C 205 77.678 26.075 19.545 1.00 49.99 C +ANISOU 7752 CD2 TRP C 205 6349 6516 6128 -716 -17 -99 C +ATOM 7753 NE1 TRP C 205 77.138 25.258 21.573 1.00 41.17 N +ANISOU 7753 NE1 TRP C 205 5246 5389 5008 -680 -24 -98 N +ATOM 7754 CE2 TRP C 205 78.179 25.415 20.694 1.00 49.74 C +ANISOU 7754 CE2 TRP C 205 6332 6467 6099 -690 -21 -122 C +ATOM 7755 CE3 TRP C 205 78.557 26.368 18.498 1.00 49.57 C +ANISOU 7755 CE3 TRP C 205 6294 6461 6080 -731 -12 -117 C +ATOM 7756 CZ2 TRP C 205 79.516 25.042 20.808 1.00 50.43 C +ANISOU 7756 CZ2 TRP C 205 6431 6536 6194 -678 -20 -161 C +ATOM 7757 CZ3 TRP C 205 79.878 26.005 18.619 1.00 44.61 C +ANISOU 7757 CZ3 TRP C 205 5677 5814 5459 -719 -11 -155 C +ATOM 7758 CH2 TRP C 205 80.346 25.350 19.760 1.00 50.41 C +ANISOU 7758 CH2 TRP C 205 6425 6532 6196 -693 -15 -177 C +ATOM 7759 N ALA C 206 73.609 29.987 18.339 1.00 44.82 N +ANISOU 7759 N ALA C 206 5616 5938 5476 -744 -9 43 N +ATOM 7760 CA ALA C 206 72.650 30.697 17.496 1.00 39.93 C +ANISOU 7760 CA ALA C 206 4979 5341 4851 -765 -6 78 C +ATOM 7761 C ALA C 206 73.022 32.170 17.304 1.00 54.77 C +ANISOU 7761 C ALA C 206 6841 7221 6750 -752 1 80 C +ATOM 7762 O ALA C 206 72.821 32.715 16.224 1.00 68.18 O +ANISOU 7762 O ALA C 206 8527 8931 8446 -773 5 95 O +ATOM 7763 CB ALA C 206 71.256 30.558 18.044 1.00 25.01 C +ANISOU 7763 CB ALA C 206 3085 3467 2950 -765 -10 113 C +ATOM 7764 N GLN C 207 73.573 32.816 18.330 1.00 55.60 N +ANISOU 7764 N GLN C 207 6942 7310 6874 -717 2 64 N +ATOM 7765 CA GLN C 207 74.046 34.197 18.167 1.00 52.91 C +ANISOU 7765 CA GLN C 207 6585 6966 6554 -704 9 62 C +ATOM 7766 C GLN C 207 75.581 34.393 18.236 1.00 56.96 C +ANISOU 7766 C GLN C 207 7102 7456 7085 -689 12 21 C +ATOM 7767 O GLN C 207 76.158 35.045 17.367 1.00 61.43 O +ANISOU 7767 O GLN C 207 7659 8021 7660 -699 18 15 O +ATOM 7768 CB GLN C 207 73.302 35.150 19.106 1.00 45.06 C +ANISOU 7768 CB GLN C 207 5576 5975 5569 -678 9 83 C +ATOM 7769 CG GLN C 207 72.057 35.734 18.472 1.00 43.52 C +ANISOU 7769 CG GLN C 207 5366 5805 5366 -696 11 125 C +ATOM 7770 CD GLN C 207 71.033 36.196 19.491 1.00 49.69 C +ANISOU 7770 CD GLN C 207 6139 6594 6149 -674 9 151 C +ATOM 7771 OE1 GLN C 207 71.362 36.893 20.457 1.00 50.50 O +ANISOU 7771 OE1 GLN C 207 6237 6683 6268 -642 10 141 O +ATOM 7772 NE2 GLN C 207 69.774 35.812 19.277 1.00 51.80 N +ANISOU 7772 NE2 GLN C 207 6403 6881 6397 -692 6 185 N +ATOM 7773 N SER C 208 76.235 33.832 19.253 1.00 57.33 N +ANISOU 7773 N SER C 208 7162 7485 7137 -666 8 -7 N +ATOM 7774 CA SER C 208 77.690 33.965 19.404 1.00 54.49 C +ANISOU 7774 CA SER C 208 6806 7104 6794 -651 10 -47 C +ATOM 7775 C SER C 208 78.465 33.381 18.225 1.00 48.05 C +ANISOU 7775 C SER C 208 5999 6287 5972 -678 12 -64 C +ATOM 7776 O SER C 208 79.351 34.031 17.668 1.00 51.60 O +ANISOU 7776 O SER C 208 6441 6730 6436 -678 18 -80 O +ATOM 7777 CB SER C 208 78.184 33.333 20.715 1.00 53.65 C +ANISOU 7777 CB SER C 208 6713 6980 6691 -622 4 -72 C +ATOM 7778 OG SER C 208 78.332 34.294 21.751 1.00 53.81 O +ANISOU 7778 OG SER C 208 6724 6991 6731 -587 4 -77 O +HETATM 7779 N MSE C 209 78.152 32.142 17.870 1.00 39.20 N +ANISOU 7779 N MSE C 209 4893 5171 4830 -699 8 -62 N +HETATM 7780 CA MSE C 209 78.742 31.530 16.689 1.00 47.59 C +ANISOU 7780 CA MSE C 209 5964 6234 5882 -727 11 -76 C +HETATM 7781 C MSE C 209 77.669 30.908 15.810 1.00 59.43 C +ANISOU 7781 C MSE C 209 7466 7755 7359 -761 8 -47 C +HETATM 7782 O MSE C 209 77.510 29.679 15.847 1.00 64.03 O +ANISOU 7782 O MSE C 209 8066 8337 7924 -772 3 -53 O +HETATM 7783 CB MSE C 209 79.713 30.424 17.087 1.00 40.27 C +ANISOU 7783 CB MSE C 209 5058 5290 4954 -719 7 -112 C +HETATM 7784 CG MSE C 209 81.043 30.925 17.627 1.00 41.83 C +ANISOU 7784 CG MSE C 209 5253 5467 5173 -692 10 -147 C +HETATM 7785 SE MSE C 209 82.423 29.574 17.503 0.78 69.87 SE +ANISOU 7785 SE MSE C 209 8829 8999 8719 -694 8 -192 SE +HETATM 7786 CE MSE C 209 83.658 30.163 18.850 1.00 23.43 C +ANISOU 7786 CE MSE C 209 2945 3093 2865 -648 8 -228 C +ATOM 7787 N PRO C 210 76.941 31.731 15.013 1.00 60.31 N +ANISOU 7787 N PRO C 210 7561 7885 7468 -777 12 -17 N +ATOM 7788 CA PRO C 210 75.772 31.175 14.309 1.00 58.13 C +ANISOU 7788 CA PRO C 210 7286 7631 7169 -807 9 13 C +ATOM 7789 C PRO C 210 76.169 29.865 13.649 1.00 56.62 C +ANISOU 7789 C PRO C 210 7115 7437 6962 -831 6 -5 C +ATOM 7790 O PRO C 210 77.219 29.765 13.010 1.00 63.33 O +ANISOU 7790 O PRO C 210 7969 8278 7814 -837 10 -30 O +ATOM 7791 CB PRO C 210 75.416 32.249 13.286 1.00 60.73 C +ANISOU 7791 CB PRO C 210 7597 7977 7502 -823 15 37 C +ATOM 7792 CG PRO C 210 75.943 33.501 13.880 1.00 63.90 C +ANISOU 7792 CG PRO C 210 7984 8367 7928 -794 21 30 C +ATOM 7793 CD PRO C 210 77.199 33.132 14.636 1.00 60.16 C +ANISOU 7793 CD PRO C 210 7522 7868 7467 -771 20 -11 C +ATOM 7794 N VAL C 211 75.347 28.849 13.844 1.00 44.37 N +ANISOU 7794 N VAL C 211 5574 5893 5392 -843 -1 8 N +ATOM 7795 CA VAL C 211 75.756 27.500 13.530 1.00 43.63 C +ANISOU 7795 CA VAL C 211 5501 5792 5283 -859 -5 -13 C +ATOM 7796 C VAL C 211 75.113 27.110 12.209 1.00 52.55 C +ANISOU 7796 C VAL C 211 6632 6942 6393 -898 -6 6 C +ATOM 7797 O VAL C 211 75.487 26.117 11.594 1.00 57.22 O +ANISOU 7797 O VAL C 211 7239 7531 6972 -917 -8 -10 O +ATOM 7798 CB VAL C 211 75.360 26.554 14.712 1.00 38.75 C +ANISOU 7798 CB VAL C 211 4898 5166 4660 -845 -12 -15 C +ATOM 7799 CG1 VAL C 211 73.840 26.391 14.803 1.00 30.52 C +ANISOU 7799 CG1 VAL C 211 3850 4143 3603 -859 -17 24 C +ATOM 7800 CG2 VAL C 211 76.104 25.227 14.653 1.00 34.69 C +ANISOU 7800 CG2 VAL C 211 4408 4637 4137 -852 -15 -45 C +ATOM 7801 N TRP C 212 74.185 27.954 11.759 1.00 57.29 N +ANISOU 7801 N TRP C 212 7213 7562 6991 -908 -4 40 N +ATOM 7802 CA TRP C 212 73.316 27.690 10.605 1.00 54.18 C +ANISOU 7802 CA TRP C 212 6817 7191 6578 -943 -6 65 C +ATOM 7803 C TRP C 212 74.022 27.422 9.278 1.00 42.18 C +ANISOU 7803 C TRP C 212 5302 5673 5050 -968 -3 49 C +ATOM 7804 O TRP C 212 73.678 26.479 8.567 1.00 32.67 O +ANISOU 7804 O TRP C 212 4109 4478 3826 -995 -8 52 O +ATOM 7805 CB TRP C 212 72.354 28.861 10.416 1.00 53.65 C +ANISOU 7805 CB TRP C 212 6726 7144 6514 -944 -4 101 C +ATOM 7806 CG TRP C 212 72.038 29.573 11.693 1.00 48.58 C +ANISOU 7806 CG TRP C 212 6074 6495 5887 -912 -3 111 C +ATOM 7807 CD1 TRP C 212 72.462 30.818 12.062 1.00 43.04 C +ANISOU 7807 CD1 TRP C 212 5358 5788 5207 -888 3 109 C +ATOM 7808 CD2 TRP C 212 71.255 29.075 12.782 1.00 45.33 C +ANISOU 7808 CD2 TRP C 212 5668 6083 5471 -900 -9 123 C +ATOM 7809 NE1 TRP C 212 71.980 31.134 13.306 1.00 41.41 N +ANISOU 7809 NE1 TRP C 212 5147 5577 5009 -861 1 119 N +ATOM 7810 CE2 TRP C 212 71.230 30.080 13.773 1.00 44.33 C +ANISOU 7810 CE2 TRP C 212 5529 5951 5363 -868 -6 128 C +ATOM 7811 CE3 TRP C 212 70.558 27.881 13.018 1.00 47.96 C +ANISOU 7811 CE3 TRP C 212 6015 6421 5788 -914 -17 131 C +ATOM 7812 CZ2 TRP C 212 70.525 29.924 14.989 1.00 49.17 C +ANISOU 7812 CZ2 TRP C 212 6143 6563 5978 -848 -10 141 C +ATOM 7813 CZ3 TRP C 212 69.856 27.726 14.232 1.00 48.46 C +ANISOU 7813 CZ3 TRP C 212 6078 6483 5852 -894 -21 144 C +ATOM 7814 CH2 TRP C 212 69.844 28.741 15.191 1.00 47.46 C +ANISOU 7814 CH2 TRP C 212 5938 6351 5743 -862 -17 149 C +ATOM 7815 N PRO C 213 74.986 28.271 8.926 1.00 35.68 N +ANISOU 7815 N PRO C 213 4471 4843 4242 -958 5 34 N +ATOM 7816 CA PRO C 213 75.637 28.129 7.628 1.00 35.54 C +ANISOU 7816 CA PRO C 213 4457 4829 4217 -980 9 21 C +ATOM 7817 C PRO C 213 76.555 26.923 7.608 1.00 45.01 C +ANISOU 7817 C PRO C 213 5679 6012 5411 -983 6 -14 C +ATOM 7818 O PRO C 213 76.976 26.476 6.537 1.00 48.98 O +ANISOU 7818 O PRO C 213 6189 6519 5902 -1005 7 -25 O +ATOM 7819 CB PRO C 213 76.443 29.408 7.516 1.00 36.74 C +ANISOU 7819 CB PRO C 213 4593 4975 4391 -963 18 14 C +ATOM 7820 CG PRO C 213 75.787 30.358 8.487 1.00 37.34 C +ANISOU 7820 CG PRO C 213 4653 5052 4481 -940 19 35 C +ATOM 7821 CD PRO C 213 75.404 29.495 9.620 1.00 28.85 C +ANISOU 7821 CD PRO C 213 3592 3969 3402 -928 11 31 C +ATOM 7822 N VAL C 214 76.847 26.389 8.790 1.00 48.56 N +ANISOU 7822 N VAL C 214 6140 6444 5867 -961 2 -31 N +ATOM 7823 CA VAL C 214 77.699 25.199 8.925 1.00 47.93 C +ANISOU 7823 CA VAL C 214 6083 6346 5781 -961 -1 -65 C +ATOM 7824 C VAL C 214 76.880 23.894 8.929 1.00 48.42 C +ANISOU 7824 C VAL C 214 6162 6414 5822 -981 -9 -56 C +ATOM 7825 O VAL C 214 77.346 22.817 8.500 1.00 34.97 O +ANISOU 7825 O VAL C 214 4478 4704 4106 -995 -12 -77 O +ATOM 7826 CB VAL C 214 78.529 25.305 10.185 1.00 44.41 C +ANISOU 7826 CB VAL C 214 5642 5878 5355 -926 0 -90 C +ATOM 7827 CG1 VAL C 214 79.549 24.195 10.217 1.00 48.21 C +ANISOU 7827 CG1 VAL C 214 6146 6341 5832 -924 -1 -126 C +ATOM 7828 CG2 VAL C 214 79.200 26.672 10.207 1.00 48.56 C +ANISOU 7828 CG2 VAL C 214 6149 6399 5902 -907 9 -95 C +ATOM 7829 N LEU C 215 75.652 24.031 9.431 1.00 53.13 N +ANISOU 7829 N LEU C 215 6750 7022 6413 -982 -14 -25 N +ATOM 7830 CA LEU C 215 74.597 23.022 9.343 1.00 45.31 C +ANISOU 7830 CA LEU C 215 5770 6042 5403 -1004 -22 -7 C +ATOM 7831 C LEU C 215 74.026 22.928 7.918 1.00 47.40 C +ANISOU 7831 C LEU C 215 6031 6330 5650 -1041 -23 11 C +ATOM 7832 O LEU C 215 73.777 21.826 7.437 1.00 43.97 O +ANISOU 7832 O LEU C 215 5612 5897 5198 -1065 -29 8 O +ATOM 7833 CB LEU C 215 73.457 23.369 10.306 1.00 42.16 C +ANISOU 7833 CB LEU C 215 5360 5651 5007 -992 -25 23 C +ATOM 7834 CG LEU C 215 73.739 23.463 11.804 1.00 34.31 C +ANISOU 7834 CG LEU C 215 4369 4640 4029 -955 -26 12 C +ATOM 7835 CD1 LEU C 215 72.520 24.050 12.535 1.00 24.57 C +ANISOU 7835 CD1 LEU C 215 3119 3418 2797 -946 -27 47 C +ATOM 7836 CD2 LEU C 215 74.133 22.095 12.389 1.00 30.99 C +ANISOU 7836 CD2 LEU C 215 3972 4201 3601 -952 -31 -12 C +ATOM 7837 N THR C 216 73.798 24.082 7.272 1.00 54.52 N +ANISOU 7837 N THR C 216 6912 7246 6556 -1045 -18 30 N +ATOM 7838 CA THR C 216 73.422 24.158 5.849 1.00 50.47 C +ANISOU 7838 CA THR C 216 6394 6755 6028 -1077 -18 44 C +ATOM 7839 C THR C 216 74.482 23.535 4.970 1.00 45.06 C +ANISOU 7839 C THR C 216 5724 6062 5336 -1090 -15 14 C +ATOM 7840 O THR C 216 74.169 22.750 4.098 1.00 43.08 O +ANISOU 7840 O THR C 216 5482 5820 5065 -1119 -20 16 O +ATOM 7841 CB THR C 216 73.276 25.598 5.354 1.00 45.19 C +ANISOU 7841 CB THR C 216 5701 6101 5369 -1074 -10 64 C +ATOM 7842 OG1 THR C 216 72.229 26.257 6.067 1.00 48.12 O +ANISOU 7842 OG1 THR C 216 6057 6482 5746 -1063 -12 96 O +ATOM 7843 CG2 THR C 216 72.939 25.591 3.909 1.00 47.47 C +ANISOU 7843 CG2 THR C 216 5986 6411 5641 -1106 -10 78 C +ATOM 7844 N SER C 217 75.736 23.894 5.218 1.00 40.65 N +ANISOU 7844 N SER C 217 5167 5484 4794 -1069 -9 -15 N +ATOM 7845 CA SER C 217 76.851 23.420 4.421 1.00 40.27 C +ANISOU 7845 CA SER C 217 5131 5428 4742 -1077 -5 -45 C +ATOM 7846 C SER C 217 77.075 21.903 4.483 1.00 49.48 C +ANISOU 7846 C SER C 217 6324 6583 5894 -1088 -12 -67 C +ATOM 7847 O SER C 217 77.309 21.281 3.461 1.00 57.51 O +ANISOU 7847 O SER C 217 7352 7605 6896 -1111 -13 -76 O +ATOM 7848 CB SER C 217 78.141 24.127 4.844 1.00 42.37 C +ANISOU 7848 CB SER C 217 5393 5675 5031 -1049 3 -71 C +ATOM 7849 OG SER C 217 79.280 23.351 4.485 1.00 43.75 O +ANISOU 7849 OG SER C 217 5586 5835 5203 -1051 5 -106 O +ATOM 7850 N LEU C 218 77.051 21.314 5.672 1.00 48.51 N +ANISOU 7850 N LEU C 218 6212 6444 5776 -1070 -16 -76 N +ATOM 7851 CA LEU C 218 77.352 19.894 5.805 1.00 39.82 C +ANISOU 7851 CA LEU C 218 5136 5330 4663 -1077 -22 -98 C +ATOM 7852 C LEU C 218 76.225 18.965 5.330 1.00 38.88 C +ANISOU 7852 C LEU C 218 5026 5226 4522 -1108 -31 -78 C +ATOM 7853 O LEU C 218 76.477 17.779 5.012 1.00 36.35 O +ANISOU 7853 O LEU C 218 4727 4897 4187 -1123 -35 -96 O +ATOM 7854 CB LEU C 218 77.722 19.570 7.244 1.00 35.32 C +ANISOU 7854 CB LEU C 218 4576 4739 4106 -1047 -23 -114 C +ATOM 7855 CG LEU C 218 79.064 20.102 7.686 1.00 35.34 C +ANISOU 7855 CG LEU C 218 4576 4722 4128 -1018 -16 -143 C +ATOM 7856 CD1 LEU C 218 79.310 19.782 9.167 1.00 39.26 C +ANISOU 7856 CD1 LEU C 218 5081 5199 4637 -987 -18 -157 C +ATOM 7857 CD2 LEU C 218 80.119 19.497 6.816 1.00 21.79 C +ANISOU 7857 CD2 LEU C 218 2875 2998 2406 -1029 -13 -173 C +ATOM 7858 N THR C 219 74.993 19.482 5.301 1.00 33.29 N +ANISOU 7858 N THR C 219 4302 4537 3809 -1118 -34 -42 N +ATOM 7859 CA THR C 219 73.879 18.709 4.736 1.00 49.20 C +ANISOU 7859 CA THR C 219 6323 6569 5803 -1150 -42 -21 C +ATOM 7860 C THR C 219 73.800 18.831 3.190 1.00 67.64 C +ANISOU 7860 C THR C 219 8654 8923 8123 -1180 -42 -15 C +ATOM 7861 O THR C 219 73.581 17.835 2.476 1.00 71.48 O +ANISOU 7861 O THR C 219 9154 9413 8590 -1207 -48 -20 O +ATOM 7862 CB THR C 219 72.508 19.084 5.354 1.00 51.20 C +ANISOU 7862 CB THR C 219 6562 6837 6057 -1149 -47 16 C +ATOM 7863 OG1 THR C 219 71.935 20.198 4.648 1.00 58.05 O +ANISOU 7863 OG1 THR C 219 7406 7728 6924 -1158 -44 44 O +ATOM 7864 CG2 THR C 219 72.663 19.417 6.818 1.00 53.16 C +ANISOU 7864 CG2 THR C 219 6806 7069 6323 -1114 -45 13 C +ATOM 7865 N HIS C 220 73.949 20.057 2.687 1.00 53.46 N +ANISOU 7865 N HIS C 220 6838 7139 6336 -1176 -34 -5 N +ATOM 7866 CA HIS C 220 74.105 20.282 1.254 1.00 43.56 C +ANISOU 7866 CA HIS C 220 5580 5901 5069 -1199 -31 -3 C +ATOM 7867 C HIS C 220 75.030 19.210 0.724 1.00 43.53 C +ANISOU 7867 C HIS C 220 5600 5884 5056 -1210 -32 -37 C +ATOM 7868 O HIS C 220 74.715 18.494 -0.211 1.00 54.64 O +ANISOU 7868 O HIS C 220 7016 7302 6443 -1238 -38 -36 O +ATOM 7869 CB HIS C 220 74.715 21.662 0.992 1.00 47.57 C +ANISOU 7869 CB HIS C 220 6068 6411 5594 -1184 -21 -2 C +ATOM 7870 CG HIS C 220 73.819 22.598 0.243 1.00 56.07 C +ANISOU 7870 CG HIS C 220 7124 7515 6666 -1198 -19 33 C +ATOM 7871 ND1 HIS C 220 72.724 23.234 0.799 1.00 44.44 N +ANISOU 7871 ND1 HIS C 220 5634 6054 5196 -1193 -21 66 N +ATOM 7872 CD2 HIS C 220 73.894 23.028 -1.034 1.00 73.98 C +ANISOU 7872 CD2 HIS C 220 9384 9800 8924 -1217 -15 40 C +ATOM 7873 CE1 HIS C 220 72.154 23.997 -0.115 1.00 56.98 C +ANISOU 7873 CE1 HIS C 220 7205 7666 6778 -1208 -19 92 C +ATOM 7874 NE2 HIS C 220 72.847 23.893 -1.235 1.00 77.71 N +ANISOU 7874 NE2 HIS C 220 9836 10295 9396 -1223 -15 77 N +ATOM 7875 N ARG C 221 76.174 19.087 1.370 1.00 33.27 N +ANISOU 7875 N ARG C 221 4309 4560 3770 -1185 -28 -67 N +ATOM 7876 CA ARG C 221 77.237 18.199 0.939 1.00 30.78 C +ANISOU 7876 CA ARG C 221 4016 4231 3449 -1189 -27 -102 C +ATOM 7877 C ARG C 221 77.099 16.784 1.539 1.00 37.67 C +ANISOU 7877 C ARG C 221 4913 5089 4313 -1193 -35 -116 C +ATOM 7878 O ARG C 221 78.000 15.949 1.448 1.00 38.40 O +ANISOU 7878 O ARG C 221 5024 5164 4401 -1191 -35 -147 O +ATOM 7879 CB ARG C 221 78.596 18.854 1.267 1.00 40.26 C +ANISOU 7879 CB ARG C 221 5213 5414 4670 -1161 -17 -128 C +ATOM 7880 CG ARG C 221 78.654 20.367 0.894 1.00113.86 C +ANISOU 7880 CG ARG C 221 14508 14748 14005 -1153 -8 -112 C +ATOM 7881 CD ARG C 221 80.070 20.863 0.592 1.00114.74 C +ANISOU 7881 CD ARG C 221 14618 14848 14130 -1139 2 -139 C +ATOM 7882 NE ARG C 221 80.716 21.490 1.738 1.00117.95 N +ANISOU 7882 NE ARG C 221 15018 15236 14561 -1105 7 -151 N +ATOM 7883 CZ ARG C 221 81.221 20.825 2.774 1.00125.39 C +ANISOU 7883 CZ ARG C 221 15974 16156 15511 -1085 4 -174 C +ATOM 7884 NH1 ARG C 221 81.149 19.505 2.817 1.00128.68 N +ANISOU 7884 NH1 ARG C 221 16414 16567 15912 -1096 -3 -187 N +ATOM 7885 NH2 ARG C 221 81.790 21.479 3.777 1.00126.13 N +ANISOU 7885 NH2 ARG C 221 16060 16235 15627 -1054 8 -184 N +ATOM 7886 N GLN C 222 75.960 16.543 2.178 1.00 52.62 N +ANISOU 7886 N GLN C 222 6803 6988 6202 -1197 -42 -92 N +ATOM 7887 CA GLN C 222 75.518 15.201 2.540 1.00 58.50 C +ANISOU 7887 CA GLN C 222 7568 7724 6934 -1208 -51 -97 C +ATOM 7888 C GLN C 222 76.414 14.382 3.466 1.00 58.74 C +ANISOU 7888 C GLN C 222 7620 7726 6973 -1187 -51 -128 C +ATOM 7889 O GLN C 222 76.772 13.255 3.139 1.00 65.54 O +ANISOU 7889 O GLN C 222 8502 8577 7822 -1199 -55 -149 O +ATOM 7890 CB GLN C 222 75.230 14.407 1.266 1.00 67.26 C +ANISOU 7890 CB GLN C 222 8690 8846 8021 -1244 -57 -97 C +ATOM 7891 CG GLN C 222 74.078 14.964 0.446 1.00 81.14 C +ANISOU 7891 CG GLN C 222 10429 10632 9767 -1269 -60 -62 C +ATOM 7892 CD GLN C 222 73.994 14.337 -0.922 1.00 95.49 C +ANISOU 7892 CD GLN C 222 12257 12463 11563 -1302 -65 -67 C +ATOM 7893 OE1 GLN C 222 72.906 14.129 -1.455 1.00105.65 O +ANISOU 7893 OE1 GLN C 222 13539 13769 12834 -1328 -72 -43 O +ATOM 7894 NE2 GLN C 222 75.147 14.035 -1.504 1.00 96.69 N +ANISOU 7894 NE2 GLN C 222 12422 12604 11712 -1301 -60 -98 N +ATOM 7895 N GLN C 223 76.760 14.931 4.623 1.00 55.67 N +ANISOU 7895 N GLN C 223 7224 7325 6604 -1154 -47 -132 N +ATOM 7896 CA GLN C 223 77.370 14.121 5.677 1.00 61.73 C +ANISOU 7896 CA GLN C 223 8010 8067 7377 -1133 -48 -157 C +ATOM 7897 C GLN C 223 76.541 14.305 6.937 1.00 60.05 C +ANISOU 7897 C GLN C 223 7790 7853 7174 -1116 -51 -136 C +ATOM 7898 O GLN C 223 76.802 13.706 7.984 1.00 59.98 O +ANISOU 7898 O GLN C 223 7793 7825 7170 -1096 -53 -149 O +ATOM 7899 CB GLN C 223 78.807 14.533 5.904 1.00 67.49 C +ANISOU 7899 CB GLN C 223 8740 8779 8123 -1106 -40 -188 C +ATOM 7900 CG GLN C 223 78.996 16.009 5.711 1.00 78.67 C +ANISOU 7900 CG GLN C 223 10131 10205 9553 -1095 -32 -178 C +ATOM 7901 CD GLN C 223 80.352 16.333 5.147 1.00 88.22 C +ANISOU 7901 CD GLN C 223 11343 11407 10770 -1087 -24 -206 C +ATOM 7902 OE1 GLN C 223 81.379 16.010 5.741 1.00 93.54 O +ANISOU 7902 OE1 GLN C 223 12027 12060 11453 -1065 -21 -236 O +ATOM 7903 NE2 GLN C 223 80.367 16.973 3.988 1.00 90.00 N +ANISOU 7903 NE2 GLN C 223 11557 11649 10992 -1104 -20 -198 N +ATOM 7904 N LEU C 224 75.541 15.168 6.806 1.00 61.73 N +ANISOU 7904 N LEU C 224 7982 8087 7387 -1123 -52 -102 N +ATOM 7905 CA LEU C 224 74.473 15.291 7.780 1.00 70.45 C +ANISOU 7905 CA LEU C 224 9077 9195 8494 -1114 -56 -75 C +ATOM 7906 C LEU C 224 73.159 15.012 7.057 1.00 69.07 C +ANISOU 7906 C LEU C 224 8898 9043 8302 -1148 -63 -44 C +ATOM 7907 O LEU C 224 72.955 15.485 5.936 1.00 71.52 O +ANISOU 7907 O LEU C 224 9198 9372 8604 -1169 -62 -33 O +ATOM 7908 CB LEU C 224 74.437 16.699 8.406 1.00 71.61 C +ANISOU 7908 CB LEU C 224 9201 9347 8660 -1088 -50 -61 C +ATOM 7909 CG LEU C 224 75.607 17.179 9.271 1.00 65.69 C +ANISOU 7909 CG LEU C 224 8451 8576 7931 -1051 -44 -87 C +ATOM 7910 CD1 LEU C 224 75.340 18.591 9.806 1.00 58.30 C +ANISOU 7910 CD1 LEU C 224 7491 7648 7011 -1029 -39 -68 C +ATOM 7911 CD2 LEU C 224 75.924 16.183 10.408 1.00 61.44 C +ANISOU 7911 CD2 LEU C 224 7933 8016 7395 -1032 -47 -106 C +ATOM 7912 N PRO C 225 72.259 14.241 7.692 1.00 57.41 N +ANISOU 7912 N PRO C 225 7429 7566 6819 -1154 -70 -29 N +ATOM 7913 CA PRO C 225 70.939 14.052 7.091 1.00 47.93 C +ANISOU 7913 CA PRO C 225 6220 6388 5603 -1185 -77 3 C +ATOM 7914 C PRO C 225 70.067 15.250 7.387 1.00 46.10 C +ANISOU 7914 C PRO C 225 5962 6175 5379 -1177 -75 38 C +ATOM 7915 O PRO C 225 70.242 15.864 8.437 1.00 48.77 O +ANISOU 7915 O PRO C 225 6293 6505 5734 -1146 -71 39 O +ATOM 7916 CB PRO C 225 70.391 12.861 7.863 1.00 45.89 C +ANISOU 7916 CB PRO C 225 5979 6120 5339 -1189 -84 6 C +ATOM 7917 CG PRO C 225 70.995 12.983 9.218 1.00 39.44 C +ANISOU 7917 CG PRO C 225 5165 5281 4539 -1150 -80 -9 C +ATOM 7918 CD PRO C 225 72.348 13.623 9.031 1.00 43.42 C +ANISOU 7918 CD PRO C 225 5668 5774 5055 -1131 -72 -37 C +ATOM 7919 N PRO C 226 69.130 15.573 6.489 1.00 48.37 N +ANISOU 7919 N PRO C 226 6236 6488 5654 -1204 -79 65 N +ATOM 7920 CA PRO C 226 68.124 16.577 6.850 1.00 53.49 C +ANISOU 7920 CA PRO C 226 6861 7155 6309 -1197 -78 101 C +ATOM 7921 C PRO C 226 67.610 16.333 8.275 1.00 44.25 C +ANISOU 7921 C PRO C 226 5692 5976 5147 -1176 -80 112 C +ATOM 7922 O PRO C 226 67.197 15.217 8.604 1.00 39.30 O +ANISOU 7922 O PRO C 226 5079 5342 4511 -1186 -86 112 O +ATOM 7923 CB PRO C 226 67.012 16.323 5.838 1.00 52.42 C +ANISOU 7923 CB PRO C 226 6718 7044 6153 -1234 -85 128 C +ATOM 7924 CG PRO C 226 67.718 15.789 4.657 1.00 49.08 C +ANISOU 7924 CG PRO C 226 6309 6620 5719 -1256 -86 104 C +ATOM 7925 CD PRO C 226 68.860 14.964 5.177 1.00 46.69 C +ANISOU 7925 CD PRO C 226 6030 6288 5422 -1241 -84 66 C +ATOM 7926 N ALA C 227 67.670 17.367 9.111 1.00 35.24 N +ANISOU 7926 N ALA C 227 4536 4833 4022 -1145 -74 120 N +ATOM 7927 CA ALA C 227 67.319 17.245 10.517 1.00 28.14 C +ANISOU 7927 CA ALA C 227 3637 3924 3132 -1120 -75 127 C +ATOM 7928 C ALA C 227 66.601 18.473 11.024 1.00 34.39 C +ANISOU 7928 C ALA C 227 4404 4730 3934 -1103 -71 158 C +ATOM 7929 O ALA C 227 66.390 19.442 10.290 1.00 36.28 O +ANISOU 7929 O ALA C 227 4625 4986 4173 -1110 -68 173 O +ATOM 7930 CB ALA C 227 68.545 16.963 11.367 1.00 19.01 C +ANISOU 7930 CB ALA C 227 2496 2739 1989 -1090 -71 92 C +ATOM 7931 N VAL C 228 66.204 18.391 12.288 1.00 42.59 N +ANISOU 7931 N VAL C 228 5442 5761 4979 -1080 -72 167 N +ATOM 7932 CA VAL C 228 65.627 19.511 13.017 1.00 45.98 C +ANISOU 7932 CA VAL C 228 5851 6200 5420 -1057 -69 192 C +ATOM 7933 C VAL C 228 66.544 19.857 14.199 1.00 40.42 C +ANISOU 7933 C VAL C 228 5150 5473 4733 -1015 -63 169 C +ATOM 7934 O VAL C 228 67.023 18.967 14.899 1.00 40.17 O +ANISOU 7934 O VAL C 228 5137 5422 4702 -1004 -65 148 O +ATOM 7935 CB VAL C 228 64.215 19.178 13.507 1.00 42.54 C +ANISOU 7935 CB VAL C 228 5409 5779 4976 -1065 -74 227 C +ATOM 7936 CG1 VAL C 228 63.621 20.371 14.220 1.00 34.30 C +ANISOU 7936 CG1 VAL C 228 4343 4746 3943 -1040 -70 253 C +ATOM 7937 CG2 VAL C 228 63.353 18.763 12.333 1.00 43.19 C +ANISOU 7937 CG2 VAL C 228 5487 5882 5040 -1106 -80 247 C +ATOM 7938 N TYR C 229 66.810 21.146 14.395 1.00 31.76 N +ANISOU 7938 N TYR C 229 4037 4379 3652 -993 -57 172 N +ATOM 7939 CA TYR C 229 67.724 21.602 15.449 1.00 37.06 C +ANISOU 7939 CA TYR C 229 4710 5030 4341 -954 -52 149 C +ATOM 7940 C TYR C 229 67.040 22.572 16.407 1.00 40.11 C +ANISOU 7940 C TYR C 229 5079 5424 4737 -928 -50 174 C +ATOM 7941 O TYR C 229 66.503 23.614 15.985 1.00 29.79 O +ANISOU 7941 O TYR C 229 3752 4134 3433 -931 -47 198 O +ATOM 7942 CB TYR C 229 68.973 22.257 14.839 1.00 42.67 C +ANISOU 7942 CB TYR C 229 5420 5732 5062 -948 -46 122 C +ATOM 7943 CG TYR C 229 69.816 21.298 14.015 1.00 43.79 C +ANISOU 7943 CG TYR C 229 5580 5863 5195 -969 -48 93 C +ATOM 7944 CD1 TYR C 229 69.654 21.208 12.637 1.00 45.49 C +ANISOU 7944 CD1 TYR C 229 5794 6093 5398 -1003 -49 99 C +ATOM 7945 CD2 TYR C 229 70.757 20.464 14.628 1.00 38.14 C +ANISOU 7945 CD2 TYR C 229 4885 5124 4483 -954 -48 59 C +ATOM 7946 CE1 TYR C 229 70.416 20.326 11.888 1.00 47.01 C +ANISOU 7946 CE1 TYR C 229 6004 6276 5581 -1021 -50 72 C +ATOM 7947 CE2 TYR C 229 71.529 19.573 13.897 1.00 41.45 C +ANISOU 7947 CE2 TYR C 229 5322 5533 4894 -971 -49 33 C +ATOM 7948 CZ TYR C 229 71.356 19.507 12.521 1.00 46.41 C +ANISOU 7948 CZ TYR C 229 5949 6177 5510 -1005 -50 39 C +ATOM 7949 OH TYR C 229 72.109 18.607 11.792 1.00 35.75 O +ANISOU 7949 OH TYR C 229 4616 4816 4150 -1022 -51 12 O +ATOM 7950 N VAL C 230 67.050 22.223 17.693 1.00 45.94 N +ANISOU 7950 N VAL C 230 5825 6149 5482 -901 -51 169 N +ATOM 7951 CA VAL C 230 66.409 23.057 18.708 1.00 40.72 C +ANISOU 7951 CA VAL C 230 5148 5493 4829 -873 -49 191 C +ATOM 7952 C VAL C 230 67.462 23.611 19.660 1.00 39.59 C +ANISOU 7952 C VAL C 230 5008 5330 4705 -834 -45 164 C +ATOM 7953 O VAL C 230 68.028 22.867 20.460 1.00 31.96 O +ANISOU 7953 O VAL C 230 4058 4346 3741 -817 -46 141 O +ATOM 7954 CB VAL C 230 65.373 22.262 19.499 1.00 40.78 C +ANISOU 7954 CB VAL C 230 5161 5507 4828 -874 -54 213 C +ATOM 7955 CG1 VAL C 230 64.614 23.194 20.432 1.00 51.69 C +ANISOU 7955 CG1 VAL C 230 6526 6898 6218 -847 -52 240 C +ATOM 7956 CG2 VAL C 230 64.409 21.523 18.546 1.00 34.84 C +ANISOU 7956 CG2 VAL C 230 4409 4772 4057 -915 -59 236 C +ATOM 7957 N LEU C 231 67.746 24.908 19.533 1.00 44.15 N +ANISOU 7957 N LEU C 231 5568 5910 5296 -820 -40 165 N +ATOM 7958 CA LEU C 231 68.773 25.575 20.336 1.00 51.27 C +ANISOU 7958 CA LEU C 231 6470 6794 6217 -783 -36 139 C +ATOM 7959 C LEU C 231 68.125 26.318 21.494 1.00 55.61 C +ANISOU 7959 C LEU C 231 7007 7347 6774 -753 -35 159 C +ATOM 7960 O LEU C 231 67.489 27.341 21.299 1.00 53.97 O +ANISOU 7960 O LEU C 231 6780 7155 6571 -752 -32 184 O +ATOM 7961 CB LEU C 231 69.618 26.546 19.495 1.00 51.14 C +ANISOU 7961 CB LEU C 231 6444 6776 6212 -786 -30 124 C +ATOM 7962 CG LEU C 231 70.757 25.939 18.665 1.00 56.13 C +ANISOU 7962 CG LEU C 231 7089 7395 6841 -802 -30 91 C +ATOM 7963 CD1 LEU C 231 70.222 25.207 17.445 1.00 53.10 C +ANISOU 7963 CD1 LEU C 231 6711 7027 6439 -844 -33 104 C +ATOM 7964 CD2 LEU C 231 71.765 26.998 18.236 1.00 56.38 C +ANISOU 7964 CD2 LEU C 231 7111 7420 6890 -792 -23 72 C +ATOM 7965 N ILE C 232 68.296 25.793 22.703 1.00 63.49 N +ANISOU 7965 N ILE C 232 8016 8332 7776 -727 -37 147 N +ATOM 7966 CA ILE C 232 67.671 26.372 23.890 1.00 67.24 C +ANISOU 7966 CA ILE C 232 8482 8810 8257 -696 -36 165 C +ATOM 7967 C ILE C 232 68.584 27.366 24.615 1.00 66.79 C +ANISOU 7967 C ILE C 232 8419 8738 8220 -659 -33 143 C +ATOM 7968 O ILE C 232 69.742 27.067 24.900 1.00 73.51 O +ANISOU 7968 O ILE C 232 9282 9569 9078 -645 -33 107 O +ATOM 7969 CB ILE C 232 67.203 25.277 24.902 1.00 34.50 C +ANISOU 7969 CB ILE C 232 4349 4659 4101 -686 -41 170 C +ATOM 7970 CG1 ILE C 232 66.546 24.089 24.189 1.00 28.48 C +ANISOU 7970 CG1 ILE C 232 3597 3906 3320 -724 -45 184 C +ATOM 7971 CG2 ILE C 232 66.262 25.876 25.929 1.00 30.79 C +ANISOU 7971 CG2 ILE C 232 3867 4199 3634 -661 -40 198 C +ATOM 7972 CD1 ILE C 232 66.117 22.995 25.156 1.00 17.40 C +ANISOU 7972 CD1 ILE C 232 2207 2496 1908 -715 -48 188 C +ATOM 7973 N ASP C 233 68.049 28.547 24.908 1.00 54.07 N +ANISOU 7973 N ASP C 233 6790 7137 6618 -643 -30 164 N +ATOM 7974 CA ASP C 233 68.776 29.547 25.680 1.00 48.33 C +ANISOU 7974 CA ASP C 233 6057 6398 5910 -606 -27 146 C +ATOM 7975 C ASP C 233 68.994 29.084 27.116 1.00 49.21 C +ANISOU 7975 C ASP C 233 6179 6495 6024 -572 -30 132 C +ATOM 7976 O ASP C 233 68.121 28.456 27.715 1.00 42.83 O +ANISOU 7976 O ASP C 233 5375 5694 5205 -570 -32 152 O +ATOM 7977 CB ASP C 233 68.027 30.882 25.666 1.00 47.00 C +ANISOU 7977 CB ASP C 233 5866 6244 5749 -598 -24 174 C +ATOM 7978 CG ASP C 233 68.762 31.969 26.425 1.00 58.27 C +ANISOU 7978 CG ASP C 233 7286 7658 7197 -561 -21 156 C +ATOM 7979 OD1 ASP C 233 68.295 33.128 26.408 1.00 58.37 O +ANISOU 7979 OD1 ASP C 233 7280 7679 7217 -553 -17 175 O +ATOM 7980 OD2 ASP C 233 69.807 31.666 27.039 1.00 66.59 O +ANISOU 7980 OD2 ASP C 233 8351 8691 8259 -541 -22 121 O +ATOM 7981 N ALA C 234 70.165 29.397 27.662 1.00 43.55 N +ANISOU 7981 N ALA C 234 5466 5758 5322 -545 -29 97 N +ATOM 7982 CA ALA C 234 70.478 29.064 29.047 1.00 34.16 C +ANISOU 7982 CA ALA C 234 4288 4556 4137 -509 -31 81 C +ATOM 7983 C ALA C 234 70.150 30.224 29.981 1.00 45.67 C +ANISOU 7983 C ALA C 234 5730 6015 5606 -475 -30 92 C +ATOM 7984 O ALA C 234 70.187 30.079 31.202 1.00 35.76 O +ANISOU 7984 O ALA C 234 4481 4753 4353 -443 -32 85 O +ATOM 7985 CB ALA C 234 71.941 28.670 29.179 1.00 19.32 C +ANISOU 7985 CB ALA C 234 2422 2653 2265 -498 -32 36 C +ATOM 7986 N ILE C 235 69.831 31.375 29.397 1.00 54.55 N +ANISOU 7986 N ILE C 235 6837 7151 6739 -481 -26 109 N +ATOM 7987 CA ILE C 235 69.332 32.510 30.164 1.00 51.35 C +ANISOU 7987 CA ILE C 235 6417 6751 6344 -452 -25 125 C +ATOM 7988 C ILE C 235 70.476 33.282 30.813 1.00 52.97 C +ANISOU 7988 C ILE C 235 6621 6936 6569 -419 -24 91 C +ATOM 7989 O ILE C 235 70.930 34.298 30.286 1.00 62.22 O +ANISOU 7989 O ILE C 235 7781 8105 7755 -420 -21 84 O +ATOM 7990 CB ILE C 235 68.343 32.063 31.256 1.00 35.50 C +ANISOU 7990 CB ILE C 235 4412 4751 4325 -434 -27 147 C +ATOM 7991 CG1 ILE C 235 67.138 31.360 30.629 1.00 31.18 C +ANISOU 7991 CG1 ILE C 235 3864 4224 3759 -468 -28 183 C +ATOM 7992 CG2 ILE C 235 67.897 33.253 32.091 1.00 28.30 C +ANISOU 7992 CG2 ILE C 235 3486 3843 3423 -402 -25 162 C +ATOM 7993 CD1 ILE C 235 66.101 30.911 31.635 1.00 14.89 C +ANISOU 7993 CD1 ILE C 235 1802 2170 1684 -452 -30 208 C +ATOM 7994 N ASP C 236 70.938 32.794 31.960 1.00 39.52 N +ANISOU 7994 N ASP C 236 4930 5219 4867 -390 -28 70 N +ATOM 7995 CA ASP C 236 72.087 33.383 32.636 1.00 36.30 C +ANISOU 7995 CA ASP C 236 4522 4792 4477 -357 -28 35 C +ATOM 7996 C ASP C 236 72.902 32.321 33.365 1.00 38.11 C +ANISOU 7996 C ASP C 236 4771 5005 4703 -342 -32 3 C +ATOM 7997 O ASP C 236 72.592 31.132 33.297 1.00 48.22 O +ANISOU 7997 O ASP C 236 6065 6288 5968 -357 -34 9 O +ATOM 7998 CB ASP C 236 71.634 34.465 33.618 1.00 49.35 C +ANISOU 7998 CB ASP C 236 6163 6448 6141 -323 -28 47 C +ATOM 7999 CG ASP C 236 70.779 33.912 34.741 1.00 63.13 C +ANISOU 7999 CG ASP C 236 7914 8200 7873 -302 -30 64 C +ATOM 8000 OD1 ASP C 236 71.116 32.832 35.270 1.00 69.71 O +ANISOU 8000 OD1 ASP C 236 8764 9025 8699 -296 -34 49 O +ATOM 8001 OD2 ASP C 236 69.770 34.557 35.094 1.00 66.16 O +ANISOU 8001 OD2 ASP C 236 8286 8597 8255 -292 -29 95 O +ATOM 8002 N THR C 237 73.946 32.758 34.063 1.00 35.31 N +ANISOU 8002 N THR C 237 4418 4633 4365 -311 -34 -30 N +ATOM 8003 CA THR C 237 74.948 31.844 34.597 1.00 43.70 C +ANISOU 8003 CA THR C 237 5499 5679 5427 -298 -37 -65 C +ATOM 8004 C THR C 237 74.387 31.025 35.754 1.00 53.55 C +ANISOU 8004 C THR C 237 6758 6929 6662 -277 -41 -56 C +ATOM 8005 O THR C 237 74.727 29.853 35.920 1.00 57.64 O +ANISOU 8005 O THR C 237 7292 7438 7169 -280 -43 -70 O +ATOM 8006 CB THR C 237 76.203 32.599 35.075 1.00 42.24 C +ANISOU 8006 CB THR C 237 5311 5476 5263 -269 -39 -102 C +ATOM 8007 OG1 THR C 237 76.769 33.331 33.981 1.00 42.30 O +ANISOU 8007 OG1 THR C 237 5308 5481 5283 -290 -35 -111 O +ATOM 8008 CG2 THR C 237 77.237 31.624 35.616 1.00 37.50 C +ANISOU 8008 CG2 THR C 237 4729 4859 4661 -255 -42 -138 C +ATOM 8009 N THR C 238 73.527 31.649 36.552 1.00 55.69 N +ANISOU 8009 N THR C 238 7019 7208 6933 -254 -41 -33 N +ATOM 8010 CA THR C 238 72.908 30.974 37.695 1.00 41.60 C +ANISOU 8010 CA THR C 238 5243 5426 5135 -232 -43 -22 C +ATOM 8011 C THR C 238 71.941 29.921 37.218 1.00 38.43 C +ANISOU 8011 C THR C 238 4849 5039 4715 -262 -42 7 C +ATOM 8012 O THR C 238 71.975 28.772 37.665 1.00 38.16 O +ANISOU 8012 O THR C 238 4830 5000 4669 -260 -44 2 O +ATOM 8013 CB THR C 238 72.146 31.952 38.581 1.00 28.31 C +ANISOU 8013 CB THR C 238 3547 3753 3457 -202 -42 -1 C +ATOM 8014 OG1 THR C 238 73.024 33.005 38.984 1.00 29.36 O +ANISOU 8014 OG1 THR C 238 3673 3873 3610 -175 -43 -27 O +ATOM 8015 CG2 THR C 238 71.646 31.250 39.808 1.00 27.42 C +ANISOU 8015 CG2 THR C 238 3444 3641 3332 -176 -45 8 C +ATOM 8016 N HIS C 239 71.066 30.328 36.311 1.00 38.98 N +ANISOU 8016 N HIS C 239 4905 5124 4780 -291 -39 39 N +ATOM 8017 CA HIS C 239 70.150 29.396 35.697 1.00 40.52 C +ANISOU 8017 CA HIS C 239 5105 5333 4957 -324 -39 66 C +ATOM 8018 C HIS C 239 70.925 28.239 35.091 1.00 32.96 C +ANISOU 8018 C HIS C 239 4165 4365 3994 -347 -41 42 C +ATOM 8019 O HIS C 239 70.656 27.091 35.372 1.00 40.83 O +ANISOU 8019 O HIS C 239 5176 5361 4977 -353 -42 46 O +ATOM 8020 CB HIS C 239 69.328 30.102 34.642 1.00 52.37 C +ANISOU 8020 CB HIS C 239 6589 6852 6457 -353 -36 97 C +ATOM 8021 CG HIS C 239 68.280 31.006 35.207 1.00 50.41 C +ANISOU 8021 CG HIS C 239 6326 6619 6210 -335 -34 129 C +ATOM 8022 ND1 HIS C 239 68.519 32.344 35.463 1.00 50.00 N +ANISOU 8022 ND1 HIS C 239 6260 6565 6174 -313 -32 125 N +ATOM 8023 CD2 HIS C 239 66.998 30.779 35.543 1.00 46.81 C +ANISOU 8023 CD2 HIS C 239 5865 6180 5741 -337 -34 166 C +ATOM 8024 CE1 HIS C 239 67.422 32.895 35.939 1.00 50.56 C +ANISOU 8024 CE1 HIS C 239 6319 6651 6242 -300 -31 158 C +ATOM 8025 NE2 HIS C 239 66.478 31.971 36.000 1.00 53.04 N +ANISOU 8025 NE2 HIS C 239 6638 6977 6538 -315 -32 184 N +ATOM 8026 N ARG C 240 71.914 28.537 34.273 1.00 24.21 N +ANISOU 8026 N ARG C 240 3057 3247 2895 -360 -40 17 N +ATOM 8027 CA ARG C 240 72.694 27.475 33.666 1.00 37.53 C +ANISOU 8027 CA ARG C 240 4760 4923 4577 -381 -41 -7 C +ATOM 8028 C ARG C 240 73.366 26.645 34.744 1.00 47.91 C +ANISOU 8028 C ARG C 240 6091 6221 5889 -353 -44 -34 C +ATOM 8029 O ARG C 240 73.557 25.442 34.587 1.00 54.70 O +ANISOU 8029 O ARG C 240 6968 7076 6738 -367 -45 -42 O +ATOM 8030 CB ARG C 240 73.756 28.062 32.727 1.00 38.70 C +ANISOU 8030 CB ARG C 240 4903 5063 4738 -393 -39 -33 C +ATOM 8031 CG ARG C 240 74.547 27.048 31.948 1.00 25.91 C +ANISOU 8031 CG ARG C 240 3300 3434 3113 -417 -40 -57 C +ATOM 8032 CD ARG C 240 75.958 27.534 31.747 1.00 25.58 C +ANISOU 8032 CD ARG C 240 3257 3375 3086 -407 -39 -95 C +ATOM 8033 NE ARG C 240 76.619 26.747 30.714 1.00 28.46 N +ANISOU 8033 NE ARG C 240 3633 3735 3446 -437 -38 -112 N +ATOM 8034 CZ ARG C 240 77.744 26.057 30.864 1.00 27.24 C +ANISOU 8034 CZ ARG C 240 3493 3564 3293 -429 -39 -148 C +ATOM 8035 NH1 ARG C 240 78.386 26.095 32.022 1.00 17.44 N +ANISOU 8035 NH1 ARG C 240 2257 2309 2060 -392 -42 -171 N +ATOM 8036 NH2 ARG C 240 78.242 25.366 29.827 1.00 31.26 N +ANISOU 8036 NH2 ARG C 240 4012 4070 3796 -458 -38 -160 N +ATOM 8037 N ALA C 241 73.745 27.299 35.839 1.00 49.69 N +ANISOU 8037 N ALA C 241 6314 6440 6127 -313 -45 -47 N +ATOM 8038 CA ALA C 241 74.393 26.625 36.975 1.00 41.02 C +ANISOU 8038 CA ALA C 241 5231 5327 5028 -281 -48 -73 C +ATOM 8039 C ALA C 241 73.442 25.635 37.658 1.00 45.77 C +ANISOU 8039 C ALA C 241 5842 5935 5613 -278 -49 -49 C +ATOM 8040 O ALA C 241 73.854 24.545 38.068 1.00 45.84 O +ANISOU 8040 O ALA C 241 5869 5933 5614 -273 -50 -65 O +ATOM 8041 CB ALA C 241 74.907 27.648 37.989 1.00 30.38 C +ANISOU 8041 CB ALA C 241 3875 3972 3696 -239 -49 -90 C +ATOM 8042 N HIS C 242 72.163 26.010 37.754 1.00 49.34 N +ANISOU 8042 N HIS C 242 6283 6405 6058 -282 -47 -10 N +ATOM 8043 CA HIS C 242 71.130 25.146 38.356 1.00 36.75 C +ANISOU 8043 CA HIS C 242 4695 4819 4448 -281 -47 17 C +ATOM 8044 C HIS C 242 70.462 24.148 37.428 1.00 34.81 C +ANISOU 8044 C HIS C 242 4456 4582 4187 -324 -47 38 C +ATOM 8045 O HIS C 242 70.160 23.035 37.837 1.00 39.30 O +ANISOU 8045 O HIS C 242 5039 5149 4745 -326 -48 44 O +ATOM 8046 CB HIS C 242 70.049 25.982 38.998 1.00 20.77 C +ANISOU 8046 CB HIS C 242 2655 2811 2424 -263 -46 50 C +ATOM 8047 CG HIS C 242 70.502 26.710 40.225 1.00 28.78 C +ANISOU 8047 CG HIS C 242 3667 3818 3450 -216 -47 34 C +ATOM 8048 ND1 HIS C 242 70.196 28.033 40.458 1.00 30.69 N +ANISOU 8048 ND1 HIS C 242 3891 4066 3701 -198 -46 44 N +ATOM 8049 CD2 HIS C 242 71.220 26.292 41.294 1.00 36.36 C +ANISOU 8049 CD2 HIS C 242 4640 4763 4411 -182 -49 8 C +ATOM 8050 CE1 HIS C 242 70.716 28.406 41.610 1.00 32.40 C +ANISOU 8050 CE1 HIS C 242 4110 4274 3926 -156 -48 25 C +ATOM 8051 NE2 HIS C 242 71.339 27.368 42.144 1.00 36.69 N +ANISOU 8051 NE2 HIS C 242 4672 4805 4464 -145 -50 2 N +ATOM 8052 N GLU C 243 70.260 24.541 36.177 1.00 44.02 N +ANISOU 8052 N GLU C 243 5613 5758 5355 -358 -46 48 N +ATOM 8053 CA GLU C 243 69.451 23.761 35.236 1.00 52.67 C +ANISOU 8053 CA GLU C 243 6711 6865 6435 -400 -46 73 C +ATOM 8054 C GLU C 243 70.208 22.725 34.405 1.00 51.17 C +ANISOU 8054 C GLU C 243 6538 6664 6241 -428 -47 49 C +ATOM 8055 O GLU C 243 69.668 21.666 34.074 1.00 55.66 O +ANISOU 8055 O GLU C 243 7117 7236 6796 -453 -48 63 O +ATOM 8056 CB GLU C 243 68.660 24.698 34.321 1.00 59.19 C +ANISOU 8056 CB GLU C 243 7517 7710 7263 -423 -44 102 C +ATOM 8057 CG GLU C 243 67.789 25.706 35.087 1.00 65.99 C +ANISOU 8057 CG GLU C 243 8361 8583 8127 -398 -42 129 C +ATOM 8058 CD GLU C 243 67.056 26.678 34.162 1.00 69.17 C +ANISOU 8058 CD GLU C 243 8744 9005 8532 -420 -40 156 C +ATOM 8059 OE1 GLU C 243 67.702 27.239 33.244 1.00 66.87 O +ANISOU 8059 OE1 GLU C 243 8447 8710 8249 -435 -39 142 O +ATOM 8060 OE2 GLU C 243 65.838 26.881 34.357 1.00 68.54 O +ANISOU 8060 OE2 GLU C 243 8653 8943 8445 -423 -39 193 O +ATOM 8061 N LEU C 244 71.457 23.036 34.073 1.00 48.63 N +ANISOU 8061 N LEU C 244 6219 6328 5930 -423 -47 14 N +ATOM 8062 CA LEU C 244 72.266 22.163 33.231 1.00 62.39 C +ANISOU 8062 CA LEU C 244 7977 8060 7669 -447 -48 -11 C +ATOM 8063 C LEU C 244 72.754 20.945 34.009 1.00 76.52 C +ANISOU 8063 C LEU C 244 9788 9834 9453 -433 -50 -31 C +ATOM 8064 O LEU C 244 72.713 19.821 33.510 1.00 80.23 O +ANISOU 8064 O LEU C 244 10273 10301 9911 -458 -51 -32 O +ATOM 8065 CB LEU C 244 73.456 22.930 32.652 1.00 60.68 C +ANISOU 8065 CB LEU C 244 7755 7833 7467 -445 -46 -41 C +ATOM 8066 CG LEU C 244 73.196 23.710 31.361 1.00 48.41 C +ANISOU 8066 CG LEU C 244 6185 6292 5915 -476 -44 -28 C +ATOM 8067 CD1 LEU C 244 74.426 23.693 30.466 1.00 47.32 C +ANISOU 8067 CD1 LEU C 244 6053 6143 5784 -489 -43 -60 C +ATOM 8068 CD2 LEU C 244 71.987 23.149 30.628 1.00 40.90 C +ANISOU 8068 CD2 LEU C 244 5234 5359 4948 -512 -45 7 C +ATOM 8069 N PRO C 245 73.218 21.178 35.232 1.00 76.74 N +ANISOU 8069 N PRO C 245 9818 9852 9488 -391 -50 -46 N +ATOM 8070 CA PRO C 245 74.007 20.179 35.960 1.00 72.45 C +ANISOU 8070 CA PRO C 245 9295 9291 8942 -372 -52 -74 C +ATOM 8071 C PRO C 245 73.121 19.139 36.637 1.00 75.11 C +ANISOU 8071 C PRO C 245 9643 9631 9264 -371 -52 -51 C +ATOM 8072 O PRO C 245 72.790 19.284 37.814 1.00 76.27 O +ANISOU 8072 O PRO C 245 9789 9779 9412 -338 -52 -43 O +ATOM 8073 CB PRO C 245 74.735 21.016 37.014 1.00 62.65 C +ANISOU 8073 CB PRO C 245 8048 8041 7715 -327 -52 -96 C +ATOM 8074 CG PRO C 245 74.854 22.364 36.398 1.00 63.27 C +ANISOU 8074 CG PRO C 245 8108 8127 7807 -332 -51 -94 C +ATOM 8075 CD PRO C 245 73.608 22.555 35.582 1.00 70.51 C +ANISOU 8075 CD PRO C 245 9013 9063 8715 -365 -49 -55 C +ATOM 8076 N CYS C 246 72.744 18.103 35.895 1.00 75.25 N +ANISOU 8076 N CYS C 246 9671 9650 9269 -406 -53 -42 N +ATOM 8077 CA CYS C 246 72.037 16.965 36.470 1.00 74.94 C +ANISOU 8077 CA CYS C 246 9645 9611 9217 -407 -53 -24 C +ATOM 8078 C CYS C 246 70.764 17.410 37.183 1.00 71.19 C +ANISOU 8078 C CYS C 246 9157 9152 8739 -395 -52 14 C +ATOM 8079 O CYS C 246 70.527 17.046 38.335 1.00 64.77 O +ANISOU 8079 O CYS C 246 8350 8337 7923 -367 -52 19 O +ATOM 8080 CB CYS C 246 72.944 16.205 37.439 1.00 74.78 C +ANISOU 8080 CB CYS C 246 9643 9571 9197 -376 -53 -54 C +ATOM 8081 SG CYS C 246 74.402 15.462 36.670 1.00121.31 S +ANISOU 8081 SG CYS C 246 15555 15445 15092 -390 -54 -98 S +ATOM 8082 N ASN C 247 69.949 18.199 36.491 1.00 71.40 N +ANISOU 8082 N ASN C 247 9165 9197 8766 -415 -51 41 N +ATOM 8083 CA ASN C 247 68.649 18.605 37.013 1.00 62.13 C +ANISOU 8083 CA ASN C 247 7978 8041 7588 -409 -50 80 C +ATOM 8084 C ASN C 247 67.496 18.033 36.197 1.00 58.20 C +ANISOU 8084 C ASN C 247 7477 7558 7078 -450 -51 114 C +ATOM 8085 O ASN C 247 67.413 18.246 34.987 1.00 53.62 O +ANISOU 8085 O ASN C 247 6891 6986 6497 -484 -52 118 O +ATOM 8086 CB ASN C 247 68.547 20.131 37.070 1.00 63.27 C +ANISOU 8086 CB ASN C 247 8101 8196 7744 -392 -49 87 C +ATOM 8087 CG ASN C 247 67.161 20.608 37.453 1.00 66.14 C +ANISOU 8087 CG ASN C 247 8448 8579 8102 -389 -48 130 C +ATOM 8088 OD1 ASN C 247 66.188 19.859 37.368 1.00 65.29 O +ANISOU 8088 OD1 ASN C 247 8343 8480 7982 -409 -48 158 O +ATOM 8089 ND2 ASN C 247 67.063 21.862 37.878 1.00 66.05 N +ANISOU 8089 ND2 ASN C 247 8421 8574 8101 -364 -46 135 N +ATOM 8090 N ALA C 248 66.608 17.304 36.866 1.00 57.91 N +ANISOU 8090 N ALA C 248 7445 7526 7031 -447 -51 139 N +ATOM 8091 CA ALA C 248 65.569 16.544 36.181 1.00 56.35 C +ANISOU 8091 CA ALA C 248 7249 7341 6821 -486 -52 168 C +ATOM 8092 C ALA C 248 64.453 17.458 35.686 1.00 55.38 C +ANISOU 8092 C ALA C 248 7103 7242 6698 -502 -51 205 C +ATOM 8093 O ALA C 248 63.952 17.295 34.573 1.00 54.54 O +ANISOU 8093 O ALA C 248 6992 7147 6585 -542 -53 219 O +ATOM 8094 CB ALA C 248 65.009 15.468 37.098 1.00 51.66 C +ANISOU 8094 CB ALA C 248 6666 6743 6218 -477 -51 183 C +ATOM 8095 N ASP C 249 64.068 18.419 36.519 1.00 58.59 N +ANISOU 8095 N ASP C 249 7495 7657 7110 -471 -49 219 N +ATOM 8096 CA ASP C 249 62.991 19.354 36.173 1.00 59.75 C +ANISOU 8096 CA ASP C 249 7619 7826 7256 -481 -48 255 C +ATOM 8097 C ASP C 249 63.154 19.910 34.746 1.00 50.17 C +ANISOU 8097 C ASP C 249 6397 6621 6045 -514 -49 252 C +ATOM 8098 O ASP C 249 62.166 20.059 34.006 1.00 43.32 O +ANISOU 8098 O ASP C 249 5517 5772 5171 -544 -50 283 O +ATOM 8099 CB ASP C 249 62.895 20.501 37.205 1.00 65.64 C +ANISOU 8099 CB ASP C 249 8352 8577 8011 -438 -45 260 C +ATOM 8100 CG ASP C 249 62.397 20.028 38.592 1.00 78.89 C +ANISOU 8100 CG ASP C 249 10035 10255 9684 -407 -44 274 C +ATOM 8101 OD1 ASP C 249 61.359 19.315 38.654 1.00 88.88 O +ANISOU 8101 OD1 ASP C 249 11300 11530 10938 -423 -44 305 O +ATOM 8102 OD2 ASP C 249 63.033 20.374 39.625 1.00 72.18 O +ANISOU 8102 OD2 ASP C 249 9189 9394 8841 -365 -43 254 O +ATOM 8103 N PHE C 250 64.400 20.198 34.372 1.00 35.02 N +ANISOU 8103 N PHE C 250 4483 4687 4135 -510 -49 215 N +ATOM 8104 CA PHE C 250 64.717 20.805 33.093 1.00 40.26 C +ANISOU 8104 CA PHE C 250 5139 5356 4803 -537 -49 209 C +ATOM 8105 C PHE C 250 64.392 19.845 31.950 1.00 48.85 C +ANISOU 8105 C PHE C 250 6234 6447 5878 -583 -52 216 C +ATOM 8106 O PHE C 250 63.781 20.237 30.944 1.00 49.68 O +ANISOU 8106 O PHE C 250 6327 6570 5980 -613 -53 236 O +ATOM 8107 CB PHE C 250 66.205 21.197 33.066 1.00 38.18 C +ANISOU 8107 CB PHE C 250 4881 5072 4552 -519 -49 166 C +ATOM 8108 CG PHE C 250 66.671 21.772 31.744 1.00 30.50 C +ANISOU 8108 CG PHE C 250 3902 4103 3584 -545 -48 156 C +ATOM 8109 CD1 PHE C 250 67.401 20.985 30.833 1.00 28.20 C +ANISOU 8109 CD1 PHE C 250 3624 3801 3288 -572 -50 132 C +ATOM 8110 CD2 PHE C 250 66.389 23.094 31.415 1.00 22.77 C +ANISOU 8110 CD2 PHE C 250 2902 3137 2613 -542 -46 170 C +ATOM 8111 CE1 PHE C 250 67.822 21.500 29.632 1.00 24.38 C +ANISOU 8111 CE1 PHE C 250 3134 3321 2808 -596 -49 124 C +ATOM 8112 CE2 PHE C 250 66.813 23.611 30.202 1.00 30.85 C +ANISOU 8112 CE2 PHE C 250 3919 4163 3641 -566 -45 162 C +ATOM 8113 CZ PHE C 250 67.528 22.811 29.315 1.00 30.24 C +ANISOU 8113 CZ PHE C 250 3855 4076 3558 -593 -47 139 C +ATOM 8114 N TRP C 251 64.799 18.589 32.116 1.00 47.86 N +ANISOU 8114 N TRP C 251 6130 6308 5747 -589 -54 199 N +ATOM 8115 CA TRP C 251 64.634 17.578 31.081 1.00 43.83 C +ANISOU 8115 CA TRP C 251 5630 5799 5226 -631 -57 200 C +ATOM 8116 C TRP C 251 63.200 17.074 30.945 1.00 52.81 C +ANISOU 8116 C TRP C 251 6761 6953 6350 -656 -59 241 C +ATOM 8117 O TRP C 251 62.762 16.691 29.859 1.00 55.76 O +ANISOU 8117 O TRP C 251 7134 7336 6715 -695 -62 252 O +ATOM 8118 CB TRP C 251 65.594 16.422 31.323 1.00 34.98 C +ANISOU 8118 CB TRP C 251 4534 4654 4103 -627 -58 167 C +ATOM 8119 CG TRP C 251 66.941 16.774 30.895 1.00 39.66 C +ANISOU 8119 CG TRP C 251 5132 5233 4704 -621 -57 129 C +ATOM 8120 CD1 TRP C 251 68.079 16.747 31.653 1.00 40.81 C +ANISOU 8120 CD1 TRP C 251 5288 5359 4858 -588 -56 95 C +ATOM 8121 CD2 TRP C 251 67.326 17.269 29.597 1.00 42.05 C +ANISOU 8121 CD2 TRP C 251 5427 5540 5008 -647 -57 120 C +ATOM 8122 NE1 TRP C 251 69.153 17.173 30.898 1.00 45.32 N +ANISOU 8122 NE1 TRP C 251 5860 5923 5438 -593 -55 66 N +ATOM 8123 CE2 TRP C 251 68.718 17.500 29.638 1.00 39.67 C +ANISOU 8123 CE2 TRP C 251 5134 5222 4718 -629 -56 80 C +ATOM 8124 CE3 TRP C 251 66.625 17.539 28.405 1.00 33.75 C +ANISOU 8124 CE3 TRP C 251 4365 4507 3951 -684 -59 142 C +ATOM 8125 CZ2 TRP C 251 69.425 17.975 28.537 1.00 30.07 C +ANISOU 8125 CZ2 TRP C 251 3914 4005 3506 -646 -55 63 C +ATOM 8126 CZ3 TRP C 251 67.327 18.001 27.319 1.00 26.68 C +ANISOU 8126 CZ3 TRP C 251 3466 3611 3059 -701 -58 124 C +ATOM 8127 CH2 TRP C 251 68.716 18.211 27.389 1.00 33.59 C +ANISOU 8127 CH2 TRP C 251 4350 4469 3946 -682 -56 85 C +ATOM 8128 N LEU C 252 62.468 17.068 32.049 1.00 57.95 N +ANISOU 8128 N LEU C 252 7408 7609 7000 -632 -57 263 N +ATOM 8129 CA LEU C 252 61.039 16.801 31.993 1.00 49.14 C +ANISOU 8129 CA LEU C 252 6283 6513 5875 -652 -58 305 C +ATOM 8130 C LEU C 252 60.359 17.975 31.303 1.00 44.01 C +ANISOU 8130 C LEU C 252 5609 5886 5226 -664 -58 330 C +ATOM 8131 O LEU C 252 59.517 17.781 30.447 1.00 48.75 O +ANISOU 8131 O LEU C 252 6202 6502 5818 -700 -60 354 O +ATOM 8132 CB LEU C 252 60.490 16.576 33.397 1.00 48.68 C +ANISOU 8132 CB LEU C 252 6226 6455 5816 -620 -56 322 C +ATOM 8133 CG LEU C 252 60.986 15.240 33.934 1.00 54.41 C +ANISOU 8133 CG LEU C 252 6975 7160 6537 -616 -57 302 C +ATOM 8134 CD1 LEU C 252 60.666 15.098 35.397 1.00 62.17 C +ANISOU 8134 CD1 LEU C 252 7960 8140 7521 -578 -54 313 C +ATOM 8135 CD2 LEU C 252 60.381 14.102 33.117 1.00 58.36 C +ANISOU 8135 CD2 LEU C 252 7484 7664 7026 -660 -61 316 C +ATOM 8136 N ALA C 253 60.750 19.191 31.666 1.00 45.83 N +ANISOU 8136 N ALA C 253 5827 6116 5468 -635 -55 323 N +ATOM 8137 CA ALA C 253 60.298 20.394 30.977 1.00 47.18 C +ANISOU 8137 CA ALA C 253 5977 6307 5643 -644 -54 342 C +ATOM 8138 C ALA C 253 60.464 20.260 29.449 1.00 47.29 C +ANISOU 8138 C ALA C 253 5991 6325 5651 -687 -56 336 C +ATOM 8139 O ALA C 253 59.514 20.461 28.701 1.00 47.47 O +ANISOU 8139 O ALA C 253 6000 6369 5667 -714 -58 366 O +ATOM 8140 CB ALA C 253 61.058 21.621 31.508 1.00 45.77 C +ANISOU 8140 CB ALA C 253 5791 6121 5479 -607 -50 324 C +ATOM 8141 N VAL C 254 61.670 19.916 29.003 1.00 46.57 N +ANISOU 8141 N VAL C 254 5914 6216 5564 -691 -57 299 N +ATOM 8142 CA VAL C 254 61.975 19.793 27.583 1.00 51.71 C +ANISOU 8142 CA VAL C 254 6567 6871 6211 -728 -59 290 C +ATOM 8143 C VAL C 254 61.058 18.787 26.857 1.00 58.39 C +ANISOU 8143 C VAL C 254 7416 7727 7040 -770 -63 312 C +ATOM 8144 O VAL C 254 60.545 19.070 25.761 1.00 63.87 O +ANISOU 8144 O VAL C 254 8100 8439 7729 -801 -65 328 O +ATOM 8145 CB VAL C 254 63.470 19.423 27.354 1.00 31.54 C +ANISOU 8145 CB VAL C 254 4030 4291 3661 -724 -59 244 C +ATOM 8146 CG1 VAL C 254 63.737 19.206 25.864 1.00 26.34 C +ANISOU 8146 CG1 VAL C 254 3374 3637 2997 -763 -61 235 C +ATOM 8147 CG2 VAL C 254 64.395 20.507 27.912 1.00 32.41 C +ANISOU 8147 CG2 VAL C 254 4135 4392 3789 -687 -55 222 C +ATOM 8148 N GLN C 255 60.853 17.625 27.476 1.00 50.72 N +ANISOU 8148 N GLN C 255 6460 6747 6063 -769 -65 312 N +ATOM 8149 CA GLN C 255 60.085 16.547 26.866 1.00 47.50 C +ANISOU 8149 CA GLN C 255 6060 6348 5642 -808 -70 329 C +ATOM 8150 C GLN C 255 58.574 16.785 26.906 1.00 58.86 C +ANISOU 8150 C GLN C 255 7480 7811 7074 -820 -71 375 C +ATOM 8151 O GLN C 255 57.832 16.308 26.049 1.00 66.26 O +ANISOU 8151 O GLN C 255 8414 8762 8000 -858 -76 393 O +ATOM 8152 CB GLN C 255 60.406 15.222 27.549 1.00 39.08 C +ANISOU 8152 CB GLN C 255 5016 5261 4571 -802 -71 313 C +ATOM 8153 CG GLN C 255 61.881 14.901 27.637 1.00 40.53 C +ANISOU 8153 CG GLN C 255 5218 5419 4761 -787 -70 268 C +ATOM 8154 CD GLN C 255 62.153 13.505 28.161 1.00 45.54 C +ANISOU 8154 CD GLN C 255 5877 6035 5392 -787 -72 253 C +ATOM 8155 OE1 GLN C 255 62.817 13.332 29.180 1.00 45.91 O +ANISOU 8155 OE1 GLN C 255 5934 6065 5444 -753 -69 234 O +ATOM 8156 NE2 GLN C 255 61.633 12.500 27.469 1.00 51.76 N +ANISOU 8156 NE2 GLN C 255 6672 6825 6167 -824 -76 263 N +ATOM 8157 N GLN C 256 58.125 17.524 27.909 1.00 63.55 N +ANISOU 8157 N GLN C 256 8061 8412 7674 -788 -68 393 N +ATOM 8158 CA GLN C 256 56.708 17.768 28.118 1.00 66.19 C +ANISOU 8158 CA GLN C 256 8377 8769 8002 -794 -68 437 C +ATOM 8159 C GLN C 256 56.221 19.020 27.389 1.00 73.51 C +ANISOU 8159 C GLN C 256 9282 9718 8931 -802 -67 457 C +ATOM 8160 O GLN C 256 55.243 18.969 26.644 1.00 77.00 O +ANISOU 8160 O GLN C 256 9712 10181 9364 -833 -70 486 O +ATOM 8161 CB GLN C 256 56.410 17.908 29.617 1.00 64.41 C +ANISOU 8161 CB GLN C 256 8150 8540 7781 -754 -64 448 C +ATOM 8162 CG GLN C 256 56.731 16.681 30.450 1.00 63.95 C +ANISOU 8162 CG GLN C 256 8114 8463 7721 -743 -64 433 C +ATOM 8163 CD GLN C 256 56.639 16.947 31.963 1.00 60.04 C +ANISOU 8163 CD GLN C 256 7617 7963 7232 -697 -60 439 C +ATOM 8164 OE1 GLN C 256 56.972 16.060 32.766 1.00 69.75 O +ANISOU 8164 OE1 GLN C 256 8864 9176 8461 -683 -59 426 O +ATOM 8165 NE2 GLN C 256 56.202 18.171 32.356 1.00 35.22 N +ANISOU 8165 NE2 GLN C 256 4454 4834 4094 -674 -57 458 N +ATOM 8166 N GLU C 257 56.892 20.144 27.624 1.00 72.24 N +ANISOU 8166 N GLU C 257 9113 9553 8782 -774 -63 443 N +ATOM 8167 CA GLU C 257 56.440 21.430 27.101 1.00 70.98 C +ANISOU 8167 CA GLU C 257 8931 9412 8625 -775 -60 463 C +ATOM 8168 C GLU C 257 57.082 21.810 25.759 1.00 70.54 C +ANISOU 8168 C GLU C 257 8873 9357 8570 -800 -61 446 C +ATOM 8169 O GLU C 257 56.397 22.326 24.871 1.00 71.07 O +ANISOU 8169 O GLU C 257 8925 9445 8632 -824 -62 470 O +ATOM 8170 CB GLU C 257 56.690 22.545 28.127 1.00 72.06 C +ANISOU 8170 CB GLU C 257 9059 9546 8776 -730 -55 462 C +ATOM 8171 CG GLU C 257 56.267 22.216 29.551 1.00 77.77 C +ANISOU 8171 CG GLU C 257 9785 10265 9498 -699 -53 473 C +ATOM 8172 CD GLU C 257 56.846 23.189 30.574 1.00 83.00 C +ANISOU 8172 CD GLU C 257 10444 10918 10175 -652 -49 459 C +ATOM 8173 OE1 GLU C 257 56.517 23.069 31.772 1.00 78.52 O +ANISOU 8173 OE1 GLU C 257 9878 10349 9608 -623 -47 468 O +ATOM 8174 OE2 GLU C 257 57.635 24.071 30.180 1.00 85.45 O +ANISOU 8174 OE2 GLU C 257 10750 11223 10496 -644 -47 439 O +ATOM 8175 N LEU C 258 58.388 21.570 25.615 1.00 62.74 N +ANISOU 8175 N LEU C 258 7901 8347 7588 -795 -61 406 N +ATOM 8176 CA LEU C 258 59.128 22.109 24.476 1.00 49.68 C +ANISOU 8176 CA LEU C 258 6245 6693 5938 -810 -60 388 C +ATOM 8177 C LEU C 258 59.069 21.231 23.253 1.00 47.26 C +ANISOU 8177 C LEU C 258 5947 6390 5618 -854 -65 384 C +ATOM 8178 O LEU C 258 58.805 21.724 22.153 1.00 48.13 O +ANISOU 8178 O LEU C 258 6045 6516 5724 -879 -65 396 O +ATOM 8179 CB LEU C 258 60.583 22.381 24.822 1.00 50.69 C +ANISOU 8179 CB LEU C 258 6384 6797 6080 -784 -57 346 C +ATOM 8180 CG LEU C 258 61.394 23.069 23.715 1.00 51.19 C +ANISOU 8180 CG LEU C 258 6443 6860 6149 -796 -55 327 C +ATOM 8181 CD1 LEU C 258 60.850 24.461 23.393 1.00 57.53 C +ANISOU 8181 CD1 LEU C 258 7221 7680 6956 -792 -51 352 C +ATOM 8182 CD2 LEU C 258 62.857 23.150 24.122 1.00 45.54 C +ANISOU 8182 CD2 LEU C 258 5740 6118 5445 -771 -52 285 C +ATOM 8183 N LEU C 259 59.322 19.939 23.427 1.00 45.07 N +ANISOU 8183 N LEU C 259 5690 6099 5335 -864 -68 369 N +ATOM 8184 CA LEU C 259 59.253 19.045 22.283 1.00 51.77 C +ANISOU 8184 CA LEU C 259 6548 6951 6171 -906 -73 365 C +ATOM 8185 C LEU C 259 57.888 19.129 21.575 1.00 57.68 C +ANISOU 8185 C LEU C 259 7280 7727 6907 -937 -77 405 C +ATOM 8186 O LEU C 259 57.826 19.393 20.364 1.00 60.82 O +ANISOU 8186 O LEU C 259 7672 8138 7300 -965 -79 408 O +ATOM 8187 CB LEU C 259 59.647 17.608 22.653 1.00 51.20 C +ANISOU 8187 CB LEU C 259 6500 6859 6093 -911 -77 345 C +ATOM 8188 CG LEU C 259 61.161 17.469 22.856 1.00 44.08 C +ANISOU 8188 CG LEU C 259 5616 5931 5201 -891 -74 300 C +ATOM 8189 CD1 LEU C 259 61.627 16.043 22.687 1.00 35.47 C +ANISOU 8189 CD1 LEU C 259 4551 4824 4103 -908 -78 277 C +ATOM 8190 CD2 LEU C 259 61.868 18.385 21.873 1.00 34.09 C +ANISOU 8190 CD2 LEU C 259 4342 4669 3941 -897 -72 285 C +ATOM 8191 N PRO C 260 56.788 18.935 22.326 1.00 55.41 N +ANISOU 8191 N PRO C 260 6986 7451 6617 -932 -78 436 N +ATOM 8192 CA PRO C 260 55.471 19.093 21.690 1.00 48.81 C +ANISOU 8192 CA PRO C 260 6132 6642 5770 -960 -82 476 C +ATOM 8193 C PRO C 260 55.375 20.406 20.890 1.00 47.96 C +ANISOU 8193 C PRO C 260 6004 6553 5665 -964 -79 487 C +ATOM 8194 O PRO C 260 55.115 20.405 19.677 1.00 46.46 O +ANISOU 8194 O PRO C 260 5809 6377 5466 -997 -82 494 O +ATOM 8195 CB PRO C 260 54.511 19.106 22.886 1.00 41.77 C +ANISOU 8195 CB PRO C 260 5232 5758 4880 -939 -80 505 C +ATOM 8196 CG PRO C 260 55.221 18.271 23.911 1.00 48.28 C +ANISOU 8196 CG PRO C 260 6078 6557 5710 -916 -79 480 C +ATOM 8197 CD PRO C 260 56.676 18.590 23.755 1.00 52.98 C +ANISOU 8197 CD PRO C 260 6685 7132 6314 -901 -76 439 C +ATOM 8198 N LEU C 261 55.608 21.512 21.587 1.00 43.37 N +ANISOU 8198 N LEU C 261 5413 5970 5097 -928 -73 488 N +ATOM 8199 CA LEU C 261 55.555 22.850 21.019 1.00 38.53 C +ANISOU 8199 CA LEU C 261 4779 5371 4488 -925 -69 499 C +ATOM 8200 C LEU C 261 56.304 22.959 19.694 1.00 45.20 C +ANISOU 8200 C LEU C 261 5628 6215 5332 -950 -69 478 C +ATOM 8201 O LEU C 261 55.844 23.575 18.732 1.00 44.86 O +ANISOU 8201 O LEU C 261 5569 6191 5283 -970 -69 496 O +ATOM 8202 CB LEU C 261 56.130 23.823 22.048 1.00 35.35 C +ANISOU 8202 CB LEU C 261 4372 4956 4103 -880 -62 488 C +ATOM 8203 CG LEU C 261 56.473 25.252 21.662 1.00 43.20 C +ANISOU 8203 CG LEU C 261 5351 5956 5107 -867 -57 488 C +ATOM 8204 CD1 LEU C 261 55.264 25.963 21.026 1.00 51.00 C +ANISOU 8204 CD1 LEU C 261 6315 6974 6088 -884 -57 529 C +ATOM 8205 CD2 LEU C 261 56.952 25.997 22.890 1.00 45.23 C +ANISOU 8205 CD2 LEU C 261 5607 6200 5380 -821 -51 477 C +ATOM 8206 N VAL C 262 57.470 22.340 19.660 1.00 48.11 N +ANISOU 8206 N VAL C 262 6016 6560 5703 -947 -70 440 N +ATOM 8207 CA VAL C 262 58.334 22.368 18.502 1.00 45.06 C +ANISOU 8207 CA VAL C 262 5636 6169 5316 -967 -70 415 C +ATOM 8208 C VAL C 262 57.809 21.527 17.324 1.00 52.10 C +ANISOU 8208 C VAL C 262 6531 7074 6190 -1012 -76 424 C +ATOM 8209 O VAL C 262 57.936 21.945 16.170 1.00 51.88 O +ANISOU 8209 O VAL C 262 6496 7057 6158 -1033 -76 424 O +ATOM 8210 CB VAL C 262 59.742 21.844 18.885 1.00 27.54 C +ANISOU 8210 CB VAL C 262 3438 3920 3105 -950 -68 371 C +ATOM 8211 CG1 VAL C 262 60.497 21.406 17.642 1.00 27.72 C +ANISOU 8211 CG1 VAL C 262 3473 3939 3122 -979 -70 347 C +ATOM 8212 CG2 VAL C 262 60.519 22.882 19.708 1.00 24.18 C +ANISOU 8212 CG2 VAL C 262 3008 3482 2698 -909 -61 355 C +ATOM 8213 N LYS C 263 57.252 20.343 17.609 1.00 54.39 N +ANISOU 8213 N LYS C 263 6832 7362 6470 -1027 -82 431 N +ATOM 8214 CA LYS C 263 56.680 19.472 16.571 1.00 48.48 C +ANISOU 8214 CA LYS C 263 6089 6627 5706 -1071 -89 440 C +ATOM 8215 C LYS C 263 55.759 20.257 15.637 1.00 49.68 C +ANISOU 8215 C LYS C 263 6218 6809 5850 -1092 -91 472 C +ATOM 8216 O LYS C 263 55.971 20.268 14.430 1.00 55.24 O +ANISOU 8216 O LYS C 263 6922 7520 6546 -1119 -93 466 O +ATOM 8217 CB LYS C 263 55.910 18.298 17.190 1.00 49.36 C +ANISOU 8217 CB LYS C 263 6209 6736 5809 -1080 -95 453 C +ATOM 8218 CG LYS C 263 56.682 16.986 17.318 1.00 51.35 C +ANISOU 8218 CG LYS C 263 6489 6964 6059 -1086 -98 421 C +ATOM 8219 CD LYS C 263 55.870 15.930 18.061 1.00 51.55 C +ANISOU 8219 CD LYS C 263 6521 6987 6078 -1092 -102 437 C +ATOM 8220 CE LYS C 263 56.631 14.617 18.219 1.00 60.55 C +ANISOU 8220 CE LYS C 263 7689 8102 7216 -1097 -105 405 C +ATOM 8221 NZ LYS C 263 56.510 13.708 17.040 1.00 64.52 N +ANISOU 8221 NZ LYS C 263 8202 8608 7706 -1140 -112 400 N +ATOM 8222 N VAL C 264 54.747 20.912 16.201 1.00 43.85 N +ANISOU 8222 N VAL C 264 5460 6087 5113 -1080 -89 507 N +ATOM 8223 CA VAL C 264 53.832 21.732 15.420 1.00 39.34 C +ANISOU 8223 CA VAL C 264 4866 5545 4536 -1097 -90 540 C +ATOM 8224 C VAL C 264 54.566 22.545 14.348 1.00 37.95 C +ANISOU 8224 C VAL C 264 4686 5372 4362 -1103 -86 526 C +ATOM 8225 O VAL C 264 54.225 22.512 13.147 1.00 33.21 O +ANISOU 8225 O VAL C 264 4080 4789 3750 -1135 -90 535 O +ATOM 8226 CB VAL C 264 52.997 22.673 16.328 1.00 55.46 C +ANISOU 8226 CB VAL C 264 6888 7600 6585 -1070 -85 572 C +ATOM 8227 CG1 VAL C 264 52.660 23.975 15.603 1.00 60.79 C +ANISOU 8227 CG1 VAL C 264 7540 8296 7261 -1071 -81 593 C +ATOM 8228 CG2 VAL C 264 51.733 21.967 16.783 1.00 41.20 C +ANISOU 8228 CG2 VAL C 264 5078 5807 4770 -1082 -91 603 C +ATOM 8229 N ILE C 265 55.588 23.262 14.788 1.00 46.22 N +ANISOU 8229 N ILE C 265 5735 6402 5425 -1072 -79 502 N +ATOM 8230 CA ILE C 265 56.377 24.116 13.902 1.00 59.40 C +ANISOU 8230 CA ILE C 265 7399 8072 7099 -1073 -74 488 C +ATOM 8231 C ILE C 265 57.295 23.347 12.914 1.00 51.77 C +ANISOU 8231 C ILE C 265 6451 7094 6125 -1098 -77 456 C +ATOM 8232 O ILE C 265 57.368 23.647 11.708 1.00 45.73 O +ANISOU 8232 O ILE C 265 5681 6342 5354 -1121 -77 457 O +ATOM 8233 CB ILE C 265 57.197 25.113 14.748 1.00 65.60 C +ANISOU 8233 CB ILE C 265 8181 8840 7903 -1032 -66 472 C +ATOM 8234 CG1 ILE C 265 56.393 26.396 14.980 1.00 69.97 C +ANISOU 8234 CG1 ILE C 265 8710 9412 8462 -1016 -61 506 C +ATOM 8235 CG2 ILE C 265 58.524 25.415 14.085 1.00 70.47 C +ANISOU 8235 CG2 ILE C 265 8805 9442 8528 -1031 -61 438 C +ATOM 8236 CD1 ILE C 265 55.054 26.177 15.669 1.00 73.79 C +ANISOU 8236 CD1 ILE C 265 9185 9913 8941 -1015 -65 542 C +ATOM 8237 N ALA C 266 57.991 22.348 13.433 1.00 58.14 N +ANISOU 8237 N ALA C 266 7279 7877 6933 -1092 -79 427 N +ATOM 8238 CA ALA C 266 58.953 21.612 12.637 1.00 66.36 C +ANISOU 8238 CA ALA C 266 8340 8906 7970 -1110 -81 394 C +ATOM 8239 C ALA C 266 58.951 20.149 13.045 1.00 71.18 C +ANISOU 8239 C ALA C 266 8971 9502 8573 -1121 -87 381 C +ATOM 8240 O ALA C 266 59.641 19.743 13.991 1.00 70.96 O +ANISOU 8240 O ALA C 266 8958 9451 8554 -1096 -85 358 O +ATOM 8241 CB ALA C 266 60.332 22.212 12.797 1.00 66.41 C +ANISOU 8241 CB ALA C 266 8351 8891 7991 -1085 -73 361 C +ATOM 8242 N PRO C 267 58.155 19.350 12.329 1.00 72.50 N +ANISOU 8242 N PRO C 267 9141 9683 8723 -1156 -95 396 N +ATOM 8243 CA PRO C 267 57.996 17.906 12.561 1.00 75.73 C +ANISOU 8243 CA PRO C 267 9569 10081 9123 -1172 -102 387 C +ATOM 8244 C PRO C 267 59.328 17.104 12.532 1.00 48.90 C +ANISOU 8244 C PRO C 267 6198 6655 5728 -1169 -101 343 C +ATOM 8245 O PRO C 267 60.140 17.315 11.633 1.00 49.06 O +ANISOU 8245 O PRO C 267 6221 6673 5747 -1177 -99 322 O +ATOM 8246 CB PRO C 267 57.049 17.485 11.423 1.00 65.28 C +ANISOU 8246 CB PRO C 267 8240 8781 7782 -1215 -110 409 C +ATOM 8247 CG PRO C 267 56.260 18.741 11.102 1.00 56.47 C +ANISOU 8247 CG PRO C 267 7097 7692 6667 -1214 -107 442 C +ATOM 8248 CD PRO C 267 57.245 19.862 11.283 1.00 60.01 C +ANISOU 8248 CD PRO C 267 7540 8131 7130 -1183 -97 425 C +ATOM 8249 N PHE C 268 59.526 16.202 13.500 1.00 34.07 N +ANISOU 8249 N PHE C 268 4336 4757 3853 -1156 -102 330 N +ATOM 8250 CA PHE C 268 60.722 15.350 13.573 1.00 39.34 C +ANISOU 8250 CA PHE C 268 5028 5397 4522 -1151 -102 290 C +ATOM 8251 C PHE C 268 60.423 13.881 13.974 1.00 38.58 C +ANISOU 8251 C PHE C 268 4952 5289 4418 -1164 -108 286 C +ATOM 8252 O PHE C 268 59.327 13.541 14.420 1.00 46.75 O +ANISOU 8252 O PHE C 268 5981 6334 5449 -1171 -112 314 O +ATOM 8253 CB PHE C 268 61.764 15.967 14.531 1.00 40.85 C +ANISOU 8253 CB PHE C 268 5222 5569 4731 -1108 -94 267 C +ATOM 8254 CG PHE C 268 61.232 16.247 15.915 1.00 42.14 C +ANISOU 8254 CG PHE C 268 5378 5730 4904 -1078 -91 285 C +ATOM 8255 CD1 PHE C 268 60.625 17.468 16.218 1.00 41.81 C +ANISOU 8255 CD1 PHE C 268 5312 5705 4868 -1062 -88 312 C +ATOM 8256 CD2 PHE C 268 61.323 15.284 16.913 1.00 46.51 C +ANISOU 8256 CD2 PHE C 268 5948 6266 5458 -1065 -93 276 C +ATOM 8257 CE1 PHE C 268 60.136 17.728 17.507 1.00 43.10 C +ANISOU 8257 CE1 PHE C 268 5469 5867 5040 -1033 -85 329 C +ATOM 8258 CE2 PHE C 268 60.821 15.531 18.202 1.00 46.00 C +ANISOU 8258 CE2 PHE C 268 5876 6200 5401 -1036 -90 293 C +ATOM 8259 CZ PHE C 268 60.238 16.754 18.495 1.00 44.06 C +ANISOU 8259 CZ PHE C 268 5607 5971 5162 -1020 -87 319 C +ATOM 8260 N SER C 269 61.409 13.008 13.821 1.00 33.62 N +ANISOU 8260 N SER C 269 4347 4639 3789 -1167 -108 251 N +ATOM 8261 CA SER C 269 61.227 11.602 14.163 1.00 42.07 C +ANISOU 8261 CA SER C 269 5438 5696 4852 -1179 -114 245 C +ATOM 8262 C SER C 269 61.068 11.433 15.652 1.00 51.66 C +ANISOU 8262 C SER C 269 6655 6898 6077 -1147 -111 251 C +ATOM 8263 O SER C 269 61.373 12.350 16.413 1.00 69.53 O +ANISOU 8263 O SER C 269 8907 9158 8351 -1114 -105 251 O +ATOM 8264 CB SER C 269 62.409 10.754 13.666 1.00 49.64 C +ANISOU 8264 CB SER C 269 6421 6632 5807 -1186 -114 204 C +ATOM 8265 OG SER C 269 62.419 9.474 14.277 1.00 48.93 O +ANISOU 8265 OG SER C 269 6352 6523 5714 -1187 -117 194 O +ATOM 8266 N ASP C 270 60.611 10.253 16.066 1.00 49.69 N +ANISOU 8266 N ASP C 270 6420 6640 5821 -1158 -115 255 N +ATOM 8267 CA ASP C 270 60.501 9.925 17.495 1.00 54.82 C +ANISOU 8267 CA ASP C 270 7075 7276 6479 -1129 -113 258 C +ATOM 8268 C ASP C 270 61.370 8.725 17.881 1.00 45.61 C +ANISOU 8268 C ASP C 270 5936 6080 5312 -1124 -113 226 C +ATOM 8269 O ASP C 270 61.363 8.251 19.022 1.00 40.72 O +ANISOU 8269 O ASP C 270 5325 5447 4698 -1101 -111 226 O +ATOM 8270 CB ASP C 270 59.044 9.695 17.902 1.00 68.76 C +ANISOU 8270 CB ASP C 270 8828 9057 8239 -1141 -117 299 C +ATOM 8271 CG ASP C 270 58.195 10.955 17.781 1.00 80.67 C +ANISOU 8271 CG ASP C 270 10308 10593 9749 -1138 -115 332 C +ATOM 8272 OD1 ASP C 270 58.697 12.066 18.067 1.00 80.99 O +ANISOU 8272 OD1 ASP C 270 10338 10635 9801 -1110 -109 327 O +ATOM 8273 OD2 ASP C 270 57.015 10.825 17.401 1.00 86.16 O +ANISOU 8273 OD2 ASP C 270 10992 11309 10436 -1164 -120 363 O +ATOM 8274 N ARG C 271 62.134 8.237 16.917 1.00 45.70 N +ANISOU 8274 N ARG C 271 5963 6084 5318 -1143 -115 198 N +ATOM 8275 CA ARG C 271 63.089 7.187 17.209 1.00 48.87 C +ANISOU 8275 CA ARG C 271 6392 6458 5720 -1136 -114 165 C +ATOM 8276 C ARG C 271 64.185 7.790 18.084 1.00 49.50 C +ANISOU 8276 C ARG C 271 6473 6522 5814 -1092 -107 141 C +ATOM 8277 O ARG C 271 64.744 8.831 17.773 1.00 46.76 O +ANISOU 8277 O ARG C 271 6114 6180 5473 -1080 -103 133 O +ATOM 8278 CB ARG C 271 63.684 6.621 15.920 1.00 56.60 C +ANISOU 8278 CB ARG C 271 7385 7433 6689 -1166 -118 140 C +ATOM 8279 CG ARG C 271 62.659 6.204 14.884 1.00 65.24 C +ANISOU 8279 CG ARG C 271 8474 8545 7768 -1210 -126 162 C +ATOM 8280 CD ARG C 271 63.304 5.535 13.680 1.00 73.95 C +ANISOU 8280 CD ARG C 271 9595 9643 8861 -1238 -130 135 C +ATOM 8281 NE ARG C 271 64.223 4.472 14.078 1.00 81.43 N +ANISOU 8281 NE ARG C 271 10570 10561 9810 -1228 -129 102 N +ATOM 8282 CZ ARG C 271 63.875 3.201 14.252 1.00 84.32 C +ANISOU 8282 CZ ARG C 271 10953 10914 10169 -1245 -134 102 C +ATOM 8283 NH1 ARG C 271 62.621 2.814 14.063 1.00 85.26 N +ANISOU 8283 NH1 ARG C 271 11066 11048 10280 -1272 -141 132 N +ATOM 8284 NH2 ARG C 271 64.790 2.314 14.614 1.00 84.76 N +ANISOU 8284 NH2 ARG C 271 11034 10944 10226 -1233 -132 71 N +ATOM 8285 N ALA C 272 64.482 7.146 19.199 1.00 46.55 N +ANISOU 8285 N ALA C 272 6113 6128 5445 -1068 -105 131 N +ATOM 8286 CA ALA C 272 65.478 7.672 20.112 1.00 36.17 C +ANISOU 8286 CA ALA C 272 4801 4799 4144 -1026 -98 110 C +ATOM 8287 C ALA C 272 66.854 7.476 19.535 1.00 38.41 C +ANISOU 8287 C ALA C 272 5100 5066 4429 -1024 -96 69 C +ATOM 8288 O ALA C 272 67.764 8.232 19.830 1.00 34.46 O +ANISOU 8288 O ALA C 272 4596 4559 3939 -996 -91 50 O +ATOM 8289 CB ALA C 272 65.377 6.985 21.472 1.00 33.87 C +ANISOU 8289 CB ALA C 272 4521 4491 3856 -1001 -96 111 C +ATOM 8290 N ASP C 273 66.993 6.448 18.706 1.00 49.32 N +ANISOU 8290 N ASP C 273 6499 6441 5799 -1055 -100 56 N +ATOM 8291 CA ASP C 273 68.277 6.063 18.098 1.00 55.34 C +ANISOU 8291 CA ASP C 273 7279 7187 6561 -1056 -99 17 C +ATOM 8292 C ASP C 273 68.846 7.082 17.086 1.00 45.79 C +ANISOU 8292 C ASP C 273 6056 5988 5352 -1062 -96 7 C +ATOM 8293 O ASP C 273 69.977 6.935 16.606 1.00 39.40 O +ANISOU 8293 O ASP C 273 5259 5166 4544 -1060 -94 -26 O +ATOM 8294 CB ASP C 273 68.143 4.683 17.439 1.00 65.30 C +ANISOU 8294 CB ASP C 273 8562 8439 7808 -1089 -104 8 C +ATOM 8295 CG ASP C 273 66.709 4.402 16.934 1.00 66.85 C +ANISOU 8295 CG ASP C 273 8749 8655 7994 -1125 -111 44 C +ATOM 8296 OD1 ASP C 273 65.746 4.340 17.768 1.00 56.88 O +ANISOU 8296 OD1 ASP C 273 7479 7399 6733 -1119 -112 72 O +ATOM 8297 OD2 ASP C 273 66.560 4.224 15.694 1.00 58.80 O +ANISOU 8297 OD2 ASP C 273 7731 7646 6963 -1159 -116 43 O +ATOM 8298 N ARG C 274 68.059 8.113 16.784 1.00 38.23 N +ANISOU 8298 N ARG C 274 5075 5054 4396 -1069 -97 35 N +ATOM 8299 CA ARG C 274 68.491 9.214 15.924 1.00 27.97 C +ANISOU 8299 CA ARG C 274 3761 3767 3100 -1071 -93 31 C +ATOM 8300 C ARG C 274 68.132 10.563 16.548 1.00 23.27 C +ANISOU 8300 C ARG C 274 3140 3184 2516 -1046 -89 52 C +ATOM 8301 O ARG C 274 68.048 11.566 15.838 1.00 22.00 O +ANISOU 8301 O ARG C 274 2962 3040 2358 -1053 -88 61 O +ATOM 8302 CB ARG C 274 67.851 9.098 14.528 1.00 34.11 C +ANISOU 8302 CB ARG C 274 4533 4564 3863 -1114 -99 45 C +ATOM 8303 CG ARG C 274 66.337 8.921 14.579 1.00 42.22 C +ANISOU 8303 CG ARG C 274 5550 5610 4883 -1135 -105 84 C +ATOM 8304 CD ARG C 274 65.738 8.900 13.213 1.00 52.64 C +ANISOU 8304 CD ARG C 274 6863 6950 6188 -1175 -110 97 C +ATOM 8305 NE ARG C 274 66.315 7.835 12.404 1.00 63.66 N +ANISOU 8305 NE ARG C 274 8282 8334 7573 -1198 -113 71 N +ATOM 8306 CZ ARG C 274 65.782 7.397 11.270 1.00 65.02 C +ANISOU 8306 CZ ARG C 274 8456 8519 7731 -1237 -120 79 C +ATOM 8307 NH1 ARG C 274 64.652 7.940 10.812 1.00 57.39 N +ANISOU 8307 NH1 ARG C 274 7469 7578 6758 -1256 -124 112 N +ATOM 8308 NH2 ARG C 274 66.382 6.417 10.602 1.00 65.60 N +ANISOU 8308 NH2 ARG C 274 8551 8579 7794 -1255 -123 52 N +ATOM 8309 N THR C 275 67.865 10.569 17.859 1.00 33.78 N +ANISOU 8309 N THR C 275 4470 4509 3856 -1018 -88 60 N +ATOM 8310 CA THR C 275 67.602 11.820 18.591 1.00 41.74 C +ANISOU 8310 CA THR C 275 5457 5527 4877 -989 -84 78 C +ATOM 8311 C THR C 275 68.860 12.221 19.358 1.00 38.16 C +ANISOU 8311 C THR C 275 5008 5053 4437 -951 -78 46 C +ATOM 8312 O THR C 275 69.402 11.418 20.112 1.00 30.96 O +ANISOU 8312 O THR C 275 4115 4122 3527 -934 -78 27 O +ATOM 8313 CB THR C 275 66.390 11.751 19.548 1.00 35.31 C +ANISOU 8313 CB THR C 275 4634 4721 4061 -982 -85 111 C +ATOM 8314 OG1 THR C 275 65.250 11.261 18.841 1.00 39.07 O +ANISOU 8314 OG1 THR C 275 5107 5213 4523 -1019 -91 139 O +ATOM 8315 CG2 THR C 275 66.064 13.139 20.066 1.00 28.64 C +ANISOU 8315 CG2 THR C 275 3765 3888 3227 -957 -81 131 C +ATOM 8316 N VAL C 276 69.338 13.443 19.127 1.00 37.38 N +ANISOU 8316 N VAL C 276 4893 4960 4348 -937 -74 42 N +ATOM 8317 CA VAL C 276 70.609 13.876 19.680 1.00 36.29 C +ANISOU 8317 CA VAL C 276 4759 4805 4225 -904 -69 10 C +ATOM 8318 C VAL C 276 70.482 14.902 20.816 1.00 40.99 C +ANISOU 8318 C VAL C 276 5339 5402 4835 -867 -65 20 C +ATOM 8319 O VAL C 276 69.619 15.809 20.771 1.00 38.75 O +ANISOU 8319 O VAL C 276 5035 5136 4553 -868 -65 50 O +ATOM 8320 CB VAL C 276 71.529 14.432 18.595 1.00 34.15 C +ANISOU 8320 CB VAL C 276 4485 4534 3957 -914 -65 -11 C +ATOM 8321 CG1 VAL C 276 72.764 15.096 19.241 1.00 37.13 C +ANISOU 8321 CG1 VAL C 276 4861 4895 4351 -877 -60 -40 C +ATOM 8322 CG2 VAL C 276 71.967 13.314 17.641 1.00 29.51 C +ANISOU 8322 CG2 VAL C 276 3917 3939 3356 -943 -68 -31 C +ATOM 8323 N VAL C 277 71.326 14.731 21.837 1.00 35.17 N +ANISOU 8323 N VAL C 277 4611 4644 4106 -833 -63 -4 N +ATOM 8324 CA VAL C 277 71.569 15.799 22.788 1.00 32.33 C +ANISOU 8324 CA VAL C 277 4238 4282 3762 -796 -59 -5 C +ATOM 8325 C VAL C 277 73.039 16.174 22.756 1.00 32.89 C +ANISOU 8325 C VAL C 277 4313 4337 3845 -776 -56 -43 C +ATOM 8326 O VAL C 277 73.917 15.303 22.920 1.00 29.43 O +ANISOU 8326 O VAL C 277 3895 3881 3406 -771 -56 -73 O +ATOM 8327 CB VAL C 277 71.149 15.430 24.192 1.00 29.56 C +ANISOU 8327 CB VAL C 277 3892 3925 3413 -768 -60 4 C +ATOM 8328 CG1 VAL C 277 70.814 16.698 24.960 1.00 24.14 C +ANISOU 8328 CG1 VAL C 277 3185 3247 2738 -739 -58 20 C +ATOM 8329 CG2 VAL C 277 69.949 14.519 24.141 1.00 22.83 C +ANISOU 8329 CG2 VAL C 277 3046 3083 2547 -793 -64 32 C +ATOM 8330 N ALA C 278 73.286 17.466 22.523 1.00 22.84 N +ANISOU 8330 N ALA C 278 3022 3072 2585 -767 -52 -42 N +ATOM 8331 CA ALA C 278 74.637 17.988 22.456 1.00 29.43 C +ANISOU 8331 CA ALA C 278 3857 3893 3433 -749 -49 -76 C +ATOM 8332 C ALA C 278 74.859 19.125 23.469 1.00 28.38 C +ANISOU 8332 C ALA C 278 3709 3757 3316 -710 -46 -77 C +ATOM 8333 O ALA C 278 74.042 20.042 23.607 1.00 23.68 O +ANISOU 8333 O ALA C 278 3096 3177 2726 -707 -45 -50 O +ATOM 8334 CB ALA C 278 74.933 18.435 21.060 1.00 13.44 C +ANISOU 8334 CB ALA C 278 1824 1876 1406 -776 -46 -79 C +ATOM 8335 N GLY C 279 75.981 19.052 24.178 1.00 25.80 N +ANISOU 8335 N GLY C 279 3391 3410 3000 -681 -45 -110 N +ATOM 8336 CA GLY C 279 76.345 20.079 25.136 1.00 31.72 C +ANISOU 8336 CA GLY C 279 4130 4156 3768 -644 -43 -117 C +ATOM 8337 C GLY C 279 77.847 20.237 25.274 1.00 33.17 C +ANISOU 8337 C GLY C 279 4318 4321 3964 -624 -41 -158 C +ATOM 8338 O GLY C 279 78.612 19.352 24.891 1.00 32.89 O +ANISOU 8338 O GLY C 279 4300 4275 3924 -633 -41 -182 O +ATOM 8339 N GLN C 280 78.269 21.371 25.825 1.00 40.23 N +ANISOU 8339 N GLN C 280 5198 5212 4875 -596 -39 -165 N +ATOM 8340 CA GLN C 280 79.657 21.555 26.231 1.00 48.80 C +ANISOU 8340 CA GLN C 280 6288 6279 5974 -570 -37 -204 C +ATOM 8341 C GLN C 280 79.751 22.004 27.685 1.00 49.17 C +ANISOU 8341 C GLN C 280 6332 6319 6033 -528 -39 -209 C +ATOM 8342 O GLN C 280 78.851 22.668 28.199 1.00 55.19 O +ANISOU 8342 O GLN C 280 7080 7091 6796 -518 -39 -183 O +ATOM 8343 CB GLN C 280 80.352 22.570 25.321 1.00 44.15 C +ANISOU 8343 CB GLN C 280 5685 5691 5398 -579 -33 -215 C +ATOM 8344 CG GLN C 280 80.321 22.204 23.846 1.00 35.13 C +ANISOU 8344 CG GLN C 280 4545 4557 4245 -619 -31 -211 C +ATOM 8345 CD GLN C 280 78.981 22.499 23.200 1.00 41.38 C +ANISOU 8345 CD GLN C 280 5326 5371 5027 -646 -31 -170 C +ATOM 8346 OE1 GLN C 280 78.522 21.758 22.331 1.00 45.55 O +ANISOU 8346 OE1 GLN C 280 5861 5907 5539 -678 -33 -159 O +ATOM 8347 NE2 GLN C 280 78.347 23.586 23.624 1.00 36.21 N +ANISOU 8347 NE2 GLN C 280 4652 4725 4380 -632 -30 -148 N +ATOM 8348 N SER C 281 80.847 21.639 28.342 1.00 55.09 N +ANISOU 8348 N SER C 281 7093 7051 6789 -503 -40 -243 N +ATOM 8349 CA SER C 281 80.986 21.852 29.778 1.00 59.92 C +ANISOU 8349 CA SER C 281 7704 7654 7408 -463 -42 -251 C +ATOM 8350 C SER C 281 79.812 21.247 30.541 1.00 53.64 C +ANISOU 8350 C SER C 281 6915 6867 6600 -458 -45 -223 C +ATOM 8351 O SER C 281 79.704 20.027 30.667 1.00 43.54 O +ANISOU 8351 O SER C 281 5653 5582 5307 -465 -46 -225 O +ATOM 8352 CB SER C 281 81.102 23.345 30.090 1.00 55.66 C +ANISOU 8352 CB SER C 281 7143 7117 6887 -442 -41 -250 C +ATOM 8353 OG SER C 281 81.629 24.058 28.984 1.00 62.38 O +ANISOU 8353 OG SER C 281 7984 7971 7748 -461 -37 -257 O +ATOM 8354 N PHE C 282 78.936 22.107 31.048 1.00 49.18 N +ANISOU 8354 N PHE C 282 6334 6313 6039 -446 -45 -197 N +ATOM 8355 CA PHE C 282 77.816 21.665 31.871 1.00 37.29 C +ANISOU 8355 CA PHE C 282 4831 4814 4522 -438 -47 -169 C +ATOM 8356 C PHE C 282 76.779 20.922 31.037 1.00 42.19 C +ANISOU 8356 C PHE C 282 5456 5449 5126 -477 -47 -140 C +ATOM 8357 O PHE C 282 76.198 19.934 31.487 1.00 40.90 O +ANISOU 8357 O PHE C 282 5305 5285 4949 -479 -49 -128 O +ATOM 8358 CB PHE C 282 77.167 22.857 32.578 1.00 33.14 C +ANISOU 8358 CB PHE C 282 4287 4298 4005 -414 -46 -149 C +ATOM 8359 CG PHE C 282 77.823 23.221 33.879 1.00 46.74 C +ANISOU 8359 CG PHE C 282 6011 6010 5740 -369 -48 -171 C +ATOM 8360 CD1 PHE C 282 78.486 22.263 34.628 1.00 48.07 C +ANISOU 8360 CD1 PHE C 282 6197 6163 5904 -350 -50 -195 C +ATOM 8361 CD2 PHE C 282 77.777 24.521 34.354 1.00 54.93 C +ANISOU 8361 CD2 PHE C 282 7030 7050 6791 -346 -48 -167 C +ATOM 8362 CE1 PHE C 282 79.090 22.595 35.825 1.00 54.95 C +ANISOU 8362 CE1 PHE C 282 7068 7024 6785 -308 -52 -216 C +ATOM 8363 CE2 PHE C 282 78.379 24.859 35.550 1.00 58.71 C +ANISOU 8363 CE2 PHE C 282 7509 7517 7280 -304 -50 -188 C +ATOM 8364 CZ PHE C 282 79.037 23.895 36.287 1.00 60.64 C +ANISOU 8364 CZ PHE C 282 7773 7749 7520 -285 -52 -213 C +ATOM 8365 N GLY C 283 76.550 21.403 29.819 1.00 38.54 N +ANISOU 8365 N GLY C 283 4984 4998 4663 -508 -45 -128 N +ATOM 8366 CA GLY C 283 75.572 20.801 28.932 1.00 25.69 C +ANISOU 8366 CA GLY C 283 3358 3384 3020 -546 -46 -101 C +ATOM 8367 C GLY C 283 76.013 19.444 28.419 1.00 24.31 C +ANISOU 8367 C GLY C 283 3205 3200 2834 -567 -47 -118 C +ATOM 8368 O GLY C 283 75.199 18.662 27.926 1.00 24.84 O +ANISOU 8368 O GLY C 283 3278 3275 2886 -596 -49 -98 O +ATOM 8369 N GLY C 284 77.307 19.165 28.534 1.00 26.33 N +ANISOU 8369 N GLY C 284 3471 3437 3095 -554 -47 -156 N +ATOM 8370 CA GLY C 284 77.848 17.878 28.135 1.00 24.60 C +ANISOU 8370 CA GLY C 284 3274 3206 2866 -570 -48 -176 C +ATOM 8371 C GLY C 284 77.708 16.859 29.234 1.00 32.51 C +ANISOU 8371 C GLY C 284 4292 4198 3861 -550 -50 -178 C +ATOM 8372 O GLY C 284 77.649 15.668 28.981 1.00 38.26 O +ANISOU 8372 O GLY C 284 5038 4921 4577 -568 -51 -181 O +ATOM 8373 N LEU C 285 77.666 17.352 30.464 1.00 45.88 N +ANISOU 8373 N LEU C 285 5981 5890 5563 -514 -50 -177 N +ATOM 8374 CA LEU C 285 77.327 16.557 31.638 1.00 46.84 C +ANISOU 8374 CA LEU C 285 6114 6004 5677 -492 -52 -173 C +ATOM 8375 C LEU C 285 75.823 16.339 31.583 1.00 40.42 C +ANISOU 8375 C LEU C 285 5297 5209 4854 -511 -53 -131 C +ATOM 8376 O LEU C 285 75.323 15.275 31.900 1.00 44.51 O +ANISOU 8376 O LEU C 285 5828 5725 5360 -517 -54 -121 O +ATOM 8377 CB LEU C 285 77.683 17.340 32.905 1.00 50.16 C +ANISOU 8377 CB LEU C 285 6528 6421 6112 -447 -52 -182 C +ATOM 8378 CG LEU C 285 77.743 16.724 34.306 1.00 48.86 C +ANISOU 8378 CG LEU C 285 6375 6246 5945 -412 -53 -189 C +ATOM 8379 CD1 LEU C 285 77.390 17.792 35.343 1.00 39.45 C +ANISOU 8379 CD1 LEU C 285 5166 5060 4761 -377 -54 -177 C +ATOM 8380 CD2 LEU C 285 76.833 15.517 34.442 1.00 48.54 C +ANISOU 8380 CD2 LEU C 285 6347 6207 5887 -428 -54 -166 C +ATOM 8381 N SER C 286 75.102 17.367 31.165 1.00 30.24 N +ANISOU 8381 N SER C 286 3987 3936 3567 -521 -52 -106 N +ATOM 8382 CA SER C 286 73.655 17.312 31.104 1.00 27.89 C +ANISOU 8382 CA SER C 286 3680 3656 3259 -539 -53 -64 C +ATOM 8383 C SER C 286 73.162 16.464 29.916 1.00 30.68 C +ANISOU 8383 C SER C 286 4042 4016 3599 -584 -54 -52 C +ATOM 8384 O SER C 286 72.143 15.791 30.024 1.00 29.80 O +ANISOU 8384 O SER C 286 3933 3912 3476 -599 -56 -26 O +ATOM 8385 CB SER C 286 73.086 18.734 31.034 1.00 34.50 C +ANISOU 8385 CB SER C 286 4494 4510 4106 -533 -51 -43 C +ATOM 8386 OG SER C 286 71.678 18.714 30.999 1.00 41.14 O +ANISOU 8386 OG SER C 286 5326 5369 4937 -549 -52 -2 O +ATOM 8387 N ALA C 287 73.871 16.500 28.786 1.00 24.05 N +ANISOU 8387 N ALA C 287 3204 3173 2760 -607 -54 -71 N +ATOM 8388 CA ALA C 287 73.507 15.649 27.650 1.00 33.78 C +ANISOU 8388 CA ALA C 287 4445 4411 3979 -649 -55 -64 C +ATOM 8389 C ALA C 287 73.538 14.199 28.095 1.00 39.75 C +ANISOU 8389 C ALA C 287 5225 5154 4725 -651 -57 -71 C +ATOM 8390 O ALA C 287 72.533 13.497 28.017 1.00 44.15 O +ANISOU 8390 O ALA C 287 5785 5719 5270 -671 -60 -46 O +ATOM 8391 CB ALA C 287 74.431 15.863 26.448 1.00 12.70 C +ANISOU 8391 CB ALA C 287 1776 1738 1311 -669 -54 -87 C +ATOM 8392 N LEU C 288 74.697 13.766 28.573 1.00 41.96 N +ANISOU 8392 N LEU C 288 5520 5415 5010 -629 -57 -106 N +ATOM 8393 CA LEU C 288 74.869 12.417 29.087 1.00 43.30 C +ANISOU 8393 CA LEU C 288 5712 5569 5171 -625 -58 -117 C +ATOM 8394 C LEU C 288 73.694 12.009 30.014 1.00 38.92 C +ANISOU 8394 C LEU C 288 5157 5020 4609 -618 -59 -86 C +ATOM 8395 O LEU C 288 73.062 10.974 29.839 1.00 43.32 O +ANISOU 8395 O LEU C 288 5726 5578 5155 -640 -61 -72 O +ATOM 8396 CB LEU C 288 76.212 12.311 29.821 1.00 37.08 C +ANISOU 8396 CB LEU C 288 4935 4761 4392 -591 -56 -156 C +ATOM 8397 CG LEU C 288 76.926 10.969 29.697 1.00 37.51 C +ANISOU 8397 CG LEU C 288 5015 4798 4440 -597 -57 -181 C +ATOM 8398 CD1 LEU C 288 77.810 10.735 30.918 1.00 36.70 C +ANISOU 8398 CD1 LEU C 288 4923 4678 4343 -555 -56 -207 C +ATOM 8399 CD2 LEU C 288 75.942 9.806 29.543 1.00 32.79 C +ANISOU 8399 CD2 LEU C 288 4431 4203 3827 -623 -59 -158 C +ATOM 8400 N TYR C 289 73.402 12.841 30.994 1.00 24.60 N +ANISOU 8400 N TYR C 289 3331 3213 2805 -586 -58 -74 N +ATOM 8401 CA TYR C 289 72.395 12.534 31.984 1.00 30.11 C +ANISOU 8401 CA TYR C 289 4027 3916 3497 -573 -58 -46 C +ATOM 8402 C TYR C 289 71.001 12.476 31.364 1.00 31.90 C +ANISOU 8402 C TYR C 289 4244 4162 3714 -607 -60 -7 C +ATOM 8403 O TYR C 289 70.126 11.755 31.855 1.00 35.94 O +ANISOU 8403 O TYR C 289 4762 4677 4218 -611 -60 16 O +ATOM 8404 CB TYR C 289 72.482 13.592 33.098 1.00 46.74 C +ANISOU 8404 CB TYR C 289 6120 6024 5615 -531 -56 -45 C +ATOM 8405 CG TYR C 289 71.322 13.638 34.071 1.00 50.92 C +ANISOU 8405 CG TYR C 289 6642 6564 6140 -516 -56 -11 C +ATOM 8406 CD1 TYR C 289 71.407 13.009 35.311 1.00 46.41 C +ANISOU 8406 CD1 TYR C 289 6083 5983 5568 -485 -55 -16 C +ATOM 8407 CD2 TYR C 289 70.158 14.348 33.766 1.00 57.17 C +ANISOU 8407 CD2 TYR C 289 7414 7377 6930 -530 -56 25 C +ATOM 8408 CE1 TYR C 289 70.359 13.059 36.205 1.00 47.78 C +ANISOU 8408 CE1 TYR C 289 6251 6167 5738 -471 -55 16 C +ATOM 8409 CE2 TYR C 289 69.095 14.400 34.654 1.00 58.58 C +ANISOU 8409 CE2 TYR C 289 7587 7567 7106 -516 -55 56 C +ATOM 8410 CZ TYR C 289 69.198 13.751 35.870 1.00 55.25 C +ANISOU 8410 CZ TYR C 289 7177 7134 6682 -486 -55 52 C +ATOM 8411 OH TYR C 289 68.138 13.802 36.749 1.00 57.42 O +ANISOU 8411 OH TYR C 289 7445 7420 6953 -472 -53 84 O +ATOM 8412 N ALA C 290 70.796 13.238 30.288 1.00 38.27 N +ANISOU 8412 N ALA C 290 5036 4982 4521 -632 -60 2 N +ATOM 8413 CA ALA C 290 69.527 13.235 29.541 1.00 30.75 C +ANISOU 8413 CA ALA C 290 4073 4050 3560 -667 -62 39 C +ATOM 8414 C ALA C 290 69.313 11.919 28.798 1.00 30.55 C +ANISOU 8414 C ALA C 290 4065 4021 3522 -704 -65 38 C +ATOM 8415 O ALA C 290 68.199 11.555 28.478 1.00 29.34 O +ANISOU 8415 O ALA C 290 3909 3881 3360 -729 -67 69 O +ATOM 8416 CB ALA C 290 69.493 14.383 28.562 1.00 20.11 C +ANISOU 8416 CB ALA C 290 2706 2717 2217 -682 -61 44 C +ATOM 8417 N GLY C 291 70.402 11.218 28.516 1.00 48.19 N +ANISOU 8417 N GLY C 291 6318 6237 5755 -705 -65 4 N +ATOM 8418 CA GLY C 291 70.359 9.926 27.859 1.00 50.43 C +ANISOU 8418 CA GLY C 291 6621 6513 6027 -737 -68 -1 C +ATOM 8419 C GLY C 291 70.330 8.791 28.865 1.00 49.74 C +ANISOU 8419 C GLY C 291 6552 6410 5936 -721 -68 -5 C +ATOM 8420 O GLY C 291 69.582 7.835 28.699 1.00 44.15 O +ANISOU 8420 O GLY C 291 5854 5704 5218 -745 -70 12 O +ATOM 8421 N LEU C 292 71.158 8.887 29.902 1.00 50.20 N +ANISOU 8421 N LEU C 292 6617 6454 6002 -682 -65 -26 N +ATOM 8422 CA LEU C 292 71.176 7.883 30.963 1.00 46.00 C +ANISOU 8422 CA LEU C 292 6102 5907 5468 -662 -64 -30 C +ATOM 8423 C LEU C 292 69.777 7.633 31.510 1.00 44.22 C +ANISOU 8423 C LEU C 292 5871 5695 5237 -667 -65 11 C +ATOM 8424 O LEU C 292 69.398 6.491 31.797 1.00 39.74 O +ANISOU 8424 O LEU C 292 5319 5119 4662 -675 -66 18 O +ATOM 8425 CB LEU C 292 72.077 8.331 32.102 1.00 43.40 C +ANISOU 8425 CB LEU C 292 5775 5567 5149 -614 -61 -52 C +ATOM 8426 CG LEU C 292 73.450 7.679 32.048 1.00 52.66 C +ANISOU 8426 CG LEU C 292 6967 6717 6323 -605 -61 -94 C +ATOM 8427 CD1 LEU C 292 73.702 7.111 30.649 1.00 56.55 C +ANISOU 8427 CD1 LEU C 292 7469 7208 6809 -646 -63 -105 C +ATOM 8428 CD2 LEU C 292 74.540 8.665 32.477 1.00 52.82 C +ANISOU 8428 CD2 LEU C 292 6980 6733 6358 -570 -59 -121 C +ATOM 8429 N HIS C 293 69.009 8.713 31.627 1.00 40.18 N +ANISOU 8429 N HIS C 293 5336 5203 4729 -662 -65 37 N +ATOM 8430 CA HIS C 293 67.701 8.685 32.278 1.00 46.12 C +ANISOU 8430 CA HIS C 293 6078 5967 5476 -660 -64 76 C +ATOM 8431 C HIS C 293 66.477 8.581 31.360 1.00 52.48 C +ANISOU 8431 C HIS C 293 6873 6792 6273 -703 -68 110 C +ATOM 8432 O HIS C 293 65.456 8.047 31.765 1.00 58.14 O +ANISOU 8432 O HIS C 293 7591 7516 6985 -710 -68 139 O +ATOM 8433 CB HIS C 293 67.548 9.905 33.196 1.00 42.69 C +ANISOU 8433 CB HIS C 293 5625 5543 5051 -623 -62 86 C +ATOM 8434 CG HIS C 293 68.320 9.796 34.470 1.00 38.31 C +ANISOU 8434 CG HIS C 293 5081 4972 4503 -578 -59 65 C +ATOM 8435 ND1 HIS C 293 67.719 9.786 35.711 1.00 28.81 N +ANISOU 8435 ND1 HIS C 293 3875 3772 3299 -549 -57 85 N +ATOM 8436 CD2 HIS C 293 69.649 9.662 34.701 1.00 45.77 C +ANISOU 8436 CD2 HIS C 293 6038 5898 5453 -557 -58 26 C +ATOM 8437 CE1 HIS C 293 68.640 9.667 36.646 1.00 31.77 C +ANISOU 8437 CE1 HIS C 293 4261 4131 3680 -512 -55 58 C +ATOM 8438 NE2 HIS C 293 69.821 9.589 36.061 1.00 40.61 N +ANISOU 8438 NE2 HIS C 293 5390 5237 4803 -516 -56 22 N +ATOM 8439 N TRP C 294 66.575 9.120 30.146 1.00 54.73 N +ANISOU 8439 N TRP C 294 7149 7087 6557 -730 -69 107 N +ATOM 8440 CA TRP C 294 65.479 9.111 29.175 1.00 49.16 C +ANISOU 8440 CA TRP C 294 6433 6401 5844 -770 -73 137 C +ATOM 8441 C TRP C 294 65.951 8.624 27.836 1.00 48.68 C +ANISOU 8441 C TRP C 294 6383 6337 5777 -807 -76 118 C +ATOM 8442 O TRP C 294 65.847 9.373 26.875 1.00 52.72 O +ANISOU 8442 O TRP C 294 6880 6862 6288 -826 -77 123 O +ATOM 8443 CB TRP C 294 64.882 10.512 28.988 1.00 46.70 C +ANISOU 8443 CB TRP C 294 6094 6111 5536 -767 -72 160 C +ATOM 8444 CG TRP C 294 64.180 11.012 30.219 1.00 54.49 C +ANISOU 8444 CG TRP C 294 7069 7106 6528 -736 -69 185 C +ATOM 8445 CD1 TRP C 294 62.900 10.742 30.594 1.00 58.52 C +ANISOU 8445 CD1 TRP C 294 7572 7630 7032 -744 -70 223 C +ATOM 8446 CD2 TRP C 294 64.730 11.860 31.240 1.00 51.40 C +ANISOU 8446 CD2 TRP C 294 6672 6710 6148 -691 -65 174 C +ATOM 8447 NE1 TRP C 294 62.610 11.378 31.774 1.00 60.33 N +ANISOU 8447 NE1 TRP C 294 7791 7863 7267 -706 -66 236 N +ATOM 8448 CE2 TRP C 294 63.721 12.065 32.196 1.00 56.23 C +ANISOU 8448 CE2 TRP C 294 7273 7333 6759 -673 -64 206 C +ATOM 8449 CE3 TRP C 294 65.978 12.469 31.434 1.00 43.83 C +ANISOU 8449 CE3 TRP C 294 5715 5738 5199 -664 -63 140 C +ATOM 8450 CZ2 TRP C 294 63.918 12.852 33.332 1.00 47.81 C +ANISOU 8450 CZ2 TRP C 294 6199 6265 5700 -629 -60 205 C +ATOM 8451 CZ3 TRP C 294 66.176 13.248 32.559 1.00 42.16 C +ANISOU 8451 CZ3 TRP C 294 5496 5526 4997 -621 -60 138 C +ATOM 8452 CH2 TRP C 294 65.149 13.439 33.492 1.00 39.65 C +ANISOU 8452 CH2 TRP C 294 5168 5218 4677 -604 -59 170 C +ATOM 8453 N PRO C 295 66.464 7.372 27.769 1.00 49.08 N +ANISOU 8453 N PRO C 295 6458 6369 5823 -816 -77 97 N +ATOM 8454 CA PRO C 295 67.011 6.794 26.532 1.00 45.51 C +ANISOU 8454 CA PRO C 295 6019 5910 5364 -849 -80 76 C +ATOM 8455 C PRO C 295 65.910 6.556 25.497 1.00 50.92 C +ANISOU 8455 C PRO C 295 6696 6613 6038 -894 -85 104 C +ATOM 8456 O PRO C 295 66.167 6.497 24.287 1.00 52.92 O +ANISOU 8456 O PRO C 295 6951 6869 6285 -923 -88 93 O +ATOM 8457 CB PRO C 295 67.622 5.453 26.993 1.00 42.97 C +ANISOU 8457 CB PRO C 295 5724 5564 5039 -843 -80 53 C +ATOM 8458 CG PRO C 295 67.682 5.529 28.488 1.00 47.54 C +ANISOU 8458 CG PRO C 295 6304 6135 5625 -800 -76 55 C +ATOM 8459 CD PRO C 295 66.516 6.397 28.873 1.00 51.30 C +ANISOU 8459 CD PRO C 295 6756 6633 6103 -796 -76 94 C +ATOM 8460 N GLU C 296 64.678 6.440 25.971 1.00 49.65 N +ANISOU 8460 N GLU C 296 6526 6465 5874 -899 -87 139 N +ATOM 8461 CA GLU C 296 63.553 6.213 25.081 1.00 52.75 C +ANISOU 8461 CA GLU C 296 6911 6876 6257 -940 -92 168 C +ATOM 8462 C GLU C 296 63.177 7.470 24.300 1.00 44.78 C +ANISOU 8462 C GLU C 296 5876 5890 5248 -951 -93 184 C +ATOM 8463 O GLU C 296 62.364 7.415 23.373 1.00 38.00 O +ANISOU 8463 O GLU C 296 5010 5049 4381 -987 -97 204 O +ATOM 8464 CB GLU C 296 62.356 5.721 25.886 1.00 65.04 C +ANISOU 8464 CB GLU C 296 8464 8439 7811 -940 -93 202 C +ATOM 8465 CG GLU C 296 61.718 6.787 26.791 1.00 73.23 C +ANISOU 8465 CG GLU C 296 9478 9491 8854 -911 -89 229 C +ATOM 8466 CD GLU C 296 62.493 7.046 28.079 1.00 72.92 C +ANISOU 8466 CD GLU C 296 9445 9437 8826 -863 -83 212 C +ATOM 8467 OE1 GLU C 296 62.343 8.160 28.642 1.00 61.96 O +ANISOU 8467 OE1 GLU C 296 8039 8059 7445 -836 -80 223 O +ATOM 8468 OE2 GLU C 296 63.240 6.138 28.517 1.00 80.50 O +ANISOU 8468 OE2 GLU C 296 10427 10375 9786 -852 -82 187 O +ATOM 8469 N ARG C 297 63.763 8.601 24.690 1.00 48.63 N +ANISOU 8469 N ARG C 297 6353 6379 5747 -919 -88 174 N +ATOM 8470 CA ARG C 297 63.602 9.860 23.950 1.00 51.34 C +ANISOU 8470 CA ARG C 297 6674 6741 6092 -926 -87 185 C +ATOM 8471 C ARG C 297 64.933 10.341 23.323 1.00 50.20 C +ANISOU 8471 C ARG C 297 6534 6587 5953 -920 -85 149 C +ATOM 8472 O ARG C 297 64.964 10.843 22.191 1.00 50.23 O +ANISOU 8472 O ARG C 297 6528 6603 5954 -943 -86 149 O +ATOM 8473 CB ARG C 297 63.006 10.959 24.851 1.00 41.28 C +ANISOU 8473 CB ARG C 297 5378 5481 4826 -897 -84 210 C +ATOM 8474 CG ARG C 297 62.963 12.359 24.223 1.00 34.27 C +ANISOU 8474 CG ARG C 297 4468 4610 3943 -897 -82 218 C +ATOM 8475 CD ARG C 297 62.005 12.428 23.056 1.00 31.98 C +ANISOU 8475 CD ARG C 297 4165 4342 3642 -938 -86 244 C +ATOM 8476 NE ARG C 297 62.584 11.986 21.787 1.00 35.43 N +ANISOU 8476 NE ARG C 297 4613 4776 4072 -969 -89 223 N +ATOM 8477 CZ ARG C 297 61.968 12.040 20.602 1.00 41.57 C +ANISOU 8477 CZ ARG C 297 5382 5572 4840 -1006 -94 239 C +ATOM 8478 NH1 ARG C 297 60.730 12.507 20.491 1.00 36.58 N +ANISOU 8478 NH1 ARG C 297 4731 4964 4204 -1019 -95 277 N +ATOM 8479 NH2 ARG C 297 62.603 11.630 19.509 1.00 48.09 N +ANISOU 8479 NH2 ARG C 297 6220 6393 5660 -1031 -96 216 N +ATOM 8480 N PHE C 298 66.026 10.182 24.067 1.00 38.34 N +ANISOU 8480 N PHE C 298 5044 5063 4459 -889 -81 118 N +ATOM 8481 CA PHE C 298 67.339 10.666 23.641 1.00 33.60 C +ANISOU 8481 CA PHE C 298 4448 4452 3866 -878 -79 83 C +ATOM 8482 C PHE C 298 68.328 9.509 23.592 1.00 35.82 C +ANISOU 8482 C PHE C 298 4756 4711 4145 -880 -79 48 C +ATOM 8483 O PHE C 298 68.916 9.144 24.606 1.00 50.83 O +ANISOU 8483 O PHE C 298 6669 6594 6051 -850 -77 31 O +ATOM 8484 CB PHE C 298 67.881 11.742 24.602 1.00 27.47 C +ANISOU 8484 CB PHE C 298 3660 3672 3105 -835 -74 75 C +ATOM 8485 CG PHE C 298 66.889 12.826 24.958 1.00 26.80 C +ANISOU 8485 CG PHE C 298 3551 3608 3024 -825 -72 109 C +ATOM 8486 CD1 PHE C 298 66.317 12.878 26.226 1.00 28.25 C +ANISOU 8486 CD1 PHE C 298 3731 3792 3211 -798 -71 127 C +ATOM 8487 CD2 PHE C 298 66.548 13.796 24.038 1.00 19.18 C +ANISOU 8487 CD2 PHE C 298 2567 2662 2059 -843 -72 124 C +ATOM 8488 CE1 PHE C 298 65.422 13.878 26.557 1.00 23.60 C +ANISOU 8488 CE1 PHE C 298 3120 3222 2625 -788 -70 158 C +ATOM 8489 CE2 PHE C 298 65.676 14.795 24.363 1.00 19.95 C +ANISOU 8489 CE2 PHE C 298 2642 2777 2160 -833 -71 155 C +ATOM 8490 CZ PHE C 298 65.105 14.840 25.613 1.00 23.11 C +ANISOU 8490 CZ PHE C 298 3039 3178 2563 -806 -70 172 C +ATOM 8491 N GLY C 299 68.532 8.939 22.415 1.00 31.76 N +ANISOU 8491 N GLY C 299 4252 4196 3621 -913 -82 37 N +ATOM 8492 CA GLY C 299 69.431 7.808 22.290 1.00 39.59 C +ANISOU 8492 CA GLY C 299 5268 5165 4608 -917 -83 5 C +ATOM 8493 C GLY C 299 70.831 8.147 21.816 1.00 53.03 C +ANISOU 8493 C GLY C 299 6976 6856 6317 -907 -79 -32 C +ATOM 8494 O GLY C 299 71.749 7.317 21.887 1.00 55.66 O +ANISOU 8494 O GLY C 299 7330 7169 6649 -902 -79 -62 O +ATOM 8495 N CYS C 300 70.999 9.370 21.327 1.00 61.87 N +ANISOU 8495 N CYS C 300 8076 7988 7442 -905 -77 -29 N +ATOM 8496 CA CYS C 300 72.301 9.816 20.854 1.00 66.01 C +ANISOU 8496 CA CYS C 300 8603 8504 7974 -895 -73 -63 C +ATOM 8497 C CYS C 300 72.851 10.951 21.726 1.00 59.16 C +ANISOU 8497 C CYS C 300 7721 7633 7123 -855 -69 -70 C +ATOM 8498 O CYS C 300 72.223 12.013 21.851 1.00 61.48 O +ANISOU 8498 O CYS C 300 7994 7943 7422 -850 -68 -46 O +ATOM 8499 CB CYS C 300 72.218 10.229 19.375 1.00 72.53 C +ANISOU 8499 CB CYS C 300 9419 9345 8793 -929 -74 -59 C +ATOM 8500 SG CYS C 300 72.072 8.849 18.170 1.00 41.11 S +ANISOU 8500 SG CYS C 300 5461 5364 4795 -974 -80 -65 S +ATOM 8501 N VAL C 301 74.024 10.720 22.321 1.00 51.80 N +ANISOU 8501 N VAL C 301 6802 6681 6198 -828 -66 -103 N +ATOM 8502 CA VAL C 301 74.635 11.694 23.231 1.00 51.16 C +ANISOU 8502 CA VAL C 301 6710 6594 6133 -788 -62 -114 C +ATOM 8503 C VAL C 301 75.952 12.241 22.678 1.00 41.08 C +ANISOU 8503 C VAL C 301 5432 5310 4865 -781 -58 -146 C +ATOM 8504 O VAL C 301 76.824 11.453 22.298 1.00 36.58 O +ANISOU 8504 O VAL C 301 4880 4726 4292 -787 -58 -174 O +ATOM 8505 CB VAL C 301 74.850 11.082 24.662 1.00 33.90 C +ANISOU 8505 CB VAL C 301 4537 4392 3951 -755 -62 -123 C +ATOM 8506 CG1 VAL C 301 75.793 11.932 25.503 1.00 24.89 C +ANISOU 8506 CG1 VAL C 301 3390 3242 2826 -714 -59 -144 C +ATOM 8507 CG2 VAL C 301 73.521 10.849 25.352 1.00 14.89 C +ANISOU 8507 CG2 VAL C 301 2125 1995 1538 -755 -64 -87 C +ATOM 8508 N LEU C 302 76.072 13.575 22.622 1.00 38.06 N +ANISOU 8508 N LEU C 302 5028 4937 4495 -769 -56 -142 N +ATOM 8509 CA LEU C 302 77.323 14.236 22.238 1.00 36.46 C +ANISOU 8509 CA LEU C 302 4823 4727 4305 -758 -52 -171 C +ATOM 8510 C LEU C 302 77.804 15.187 23.325 1.00 35.76 C +ANISOU 8510 C LEU C 302 4722 4632 4233 -717 -49 -180 C +ATOM 8511 O LEU C 302 77.367 16.337 23.419 1.00 34.35 O +ANISOU 8511 O LEU C 302 4523 4466 4063 -710 -48 -162 O +ATOM 8512 CB LEU C 302 77.180 14.959 20.901 1.00 45.09 C +ANISOU 8512 CB LEU C 302 5901 5835 5395 -786 -50 -162 C +ATOM 8513 CG LEU C 302 78.355 15.790 20.387 1.00 38.92 C +ANISOU 8513 CG LEU C 302 5112 5049 4626 -778 -45 -187 C +ATOM 8514 CD1 LEU C 302 79.681 15.178 20.770 1.00 32.86 C +ANISOU 8514 CD1 LEU C 302 4361 4259 3864 -759 -44 -227 C +ATOM 8515 CD2 LEU C 302 78.226 15.966 18.858 1.00 33.60 C +ANISOU 8515 CD2 LEU C 302 4432 4389 3944 -815 -44 -180 C +ATOM 8516 N SER C 303 78.716 14.676 24.145 1.00 41.15 N +ANISOU 8516 N SER C 303 5419 5296 4921 -690 -49 -209 N +ATOM 8517 CA SER C 303 79.255 15.400 25.287 1.00 32.15 C +ANISOU 8517 CA SER C 303 4272 4147 3796 -649 -47 -221 C +ATOM 8518 C SER C 303 80.673 15.863 25.013 1.00 25.45 C +ANISOU 8518 C SER C 303 3422 3287 2960 -636 -44 -257 C +ATOM 8519 O SER C 303 81.570 15.052 24.748 1.00 24.39 O +ANISOU 8519 O SER C 303 3305 3140 2823 -639 -44 -285 O +ATOM 8520 CB SER C 303 79.228 14.511 26.525 1.00 35.30 C +ANISOU 8520 CB SER C 303 4686 4533 4191 -625 -50 -227 C +ATOM 8521 OG SER C 303 80.155 14.950 27.496 1.00 36.32 O +ANISOU 8521 OG SER C 303 4815 4650 4335 -585 -48 -251 O +ATOM 8522 N GLN C 304 80.860 17.180 25.062 1.00 23.10 N +ANISOU 8522 N GLN C 304 3104 2995 2677 -623 -42 -255 N +ATOM 8523 CA GLN C 304 82.153 17.807 24.772 1.00 22.70 C +ANISOU 8523 CA GLN C 304 3049 2936 2641 -611 -39 -286 C +ATOM 8524 C GLN C 304 82.670 18.559 25.960 1.00 34.80 C +ANISOU 8524 C GLN C 304 4574 4460 4191 -570 -39 -300 C +ATOM 8525 O GLN C 304 82.160 19.644 26.260 1.00 33.43 O +ANISOU 8525 O GLN C 304 4381 4295 4026 -560 -38 -281 O +ATOM 8526 CB GLN C 304 82.015 18.815 23.664 1.00 16.86 C +ANISOU 8526 CB GLN C 304 2291 2209 1906 -633 -35 -274 C +ATOM 8527 CG GLN C 304 82.024 18.204 22.286 1.00 20.62 C +ANISOU 8527 CG GLN C 304 2775 2691 2369 -672 -34 -274 C +ATOM 8528 CD GLN C 304 81.855 19.267 21.249 1.00 26.57 C +ANISOU 8528 CD GLN C 304 3509 3459 3127 -691 -31 -260 C +ATOM 8529 OE1 GLN C 304 82.830 19.736 20.657 1.00 35.76 O +ANISOU 8529 OE1 GLN C 304 4669 4618 4301 -691 -27 -281 O +ATOM 8530 NE2 GLN C 304 80.618 19.713 21.063 1.00 35.90 N +ANISOU 8530 NE2 GLN C 304 4679 4659 4304 -705 -32 -224 N +ATOM 8531 N SER C 305 83.669 18.005 26.638 1.00 50.08 N +ANISOU 8531 N SER C 305 6522 6377 6129 -546 -39 -331 N +ATOM 8532 CA SER C 305 84.287 18.674 27.776 1.00 49.25 C +ANISOU 8532 CA SER C 305 6410 6262 6040 -506 -40 -348 C +ATOM 8533 C SER C 305 83.379 18.633 29.001 1.00 46.23 C +ANISOU 8533 C SER C 305 6028 5884 5655 -483 -43 -328 C +ATOM 8534 O SER C 305 83.382 19.552 29.819 1.00 52.99 O +ANISOU 8534 O SER C 305 6870 6740 6523 -455 -44 -327 O +ATOM 8535 CB SER C 305 84.629 20.124 27.424 1.00 48.71 C +ANISOU 8535 CB SER C 305 6319 6199 5989 -501 -37 -350 C +ATOM 8536 OG SER C 305 85.559 20.184 26.357 1.00 43.13 O +ANISOU 8536 OG SER C 305 5612 5488 5286 -519 -34 -371 O +ATOM 8537 N GLY C 306 82.603 17.560 29.119 1.00 35.05 N +ANISOU 8537 N GLY C 306 4625 4469 4222 -496 -45 -311 N +ATOM 8538 CA GLY C 306 81.629 17.439 30.188 1.00 38.34 C +ANISOU 8538 CA GLY C 306 5042 4891 4634 -479 -47 -287 C +ATOM 8539 C GLY C 306 82.239 17.666 31.557 1.00 37.96 C +ANISOU 8539 C GLY C 306 4995 4831 4596 -434 -49 -307 C +ATOM 8540 O GLY C 306 83.388 17.300 31.804 1.00 35.07 O +ANISOU 8540 O GLY C 306 4639 4450 4235 -418 -49 -341 O +ATOM 8541 N SER C 307 81.465 18.274 32.450 1.00 33.38 N +ANISOU 8541 N SER C 307 4404 4259 4020 -413 -50 -285 N +ATOM 8542 CA SER C 307 81.956 18.625 33.777 1.00 27.61 C +ANISOU 8542 CA SER C 307 3672 3520 3299 -369 -52 -302 C +ATOM 8543 C SER C 307 81.697 17.502 34.776 1.00 29.18 C +ANISOU 8543 C SER C 307 3889 3712 3486 -352 -54 -300 C +ATOM 8544 O SER C 307 80.975 17.684 35.756 1.00 38.44 O +ANISOU 8544 O SER C 307 5057 4890 4657 -330 -55 -282 O +ATOM 8545 CB SER C 307 81.306 19.921 34.264 1.00 35.70 C +ANISOU 8545 CB SER C 307 4676 4556 4333 -352 -52 -281 C +ATOM 8546 OG SER C 307 81.704 21.022 33.465 1.00 38.04 O +ANISOU 8546 OG SER C 307 4956 4856 4643 -362 -50 -287 O +ATOM 8547 N TYR C 308 82.291 16.341 34.521 1.00 26.94 N +ANISOU 8547 N TYR C 308 3626 3417 3195 -361 -53 -319 N +ATOM 8548 CA TYR C 308 81.979 15.137 35.282 1.00 28.82 C +ANISOU 8548 CA TYR C 308 3882 3649 3420 -352 -55 -315 C +ATOM 8549 C TYR C 308 82.700 15.132 36.626 1.00 33.82 C +ANISOU 8549 C TYR C 308 4520 4270 4059 -306 -56 -338 C +ATOM 8550 O TYR C 308 82.774 14.103 37.298 1.00 28.20 O +ANISOU 8550 O TYR C 308 3827 3550 3339 -293 -57 -344 O +ATOM 8551 CB TYR C 308 82.350 13.886 34.482 1.00 21.01 C +ANISOU 8551 CB TYR C 308 2912 2650 2419 -379 -54 -328 C +ATOM 8552 CG TYR C 308 81.580 13.735 33.190 1.00 37.08 C +ANISOU 8552 CG TYR C 308 4945 4698 4446 -425 -53 -304 C +ATOM 8553 CD1 TYR C 308 80.194 13.657 33.189 1.00 47.22 C +ANISOU 8553 CD1 TYR C 308 6224 5996 5720 -441 -53 -266 C +ATOM 8554 CD2 TYR C 308 82.240 13.671 31.969 1.00 35.09 C +ANISOU 8554 CD2 TYR C 308 4696 4443 4194 -452 -51 -321 C +ATOM 8555 CE1 TYR C 308 79.486 13.519 32.010 1.00 49.48 C +ANISOU 8555 CE1 TYR C 308 6507 6293 5998 -483 -53 -245 C +ATOM 8556 CE2 TYR C 308 81.540 13.533 30.785 1.00 37.54 C +ANISOU 8556 CE2 TYR C 308 5003 4765 4495 -493 -51 -300 C +ATOM 8557 CZ TYR C 308 80.164 13.458 30.812 1.00 47.76 C +ANISOU 8557 CZ TYR C 308 6292 6073 5780 -508 -52 -263 C +ATOM 8558 OH TYR C 308 79.464 13.321 29.635 1.00 57.87 O +ANISOU 8558 OH TYR C 308 7570 7366 7053 -549 -52 -242 O +ATOM 8559 N TRP C 309 83.230 16.288 37.012 1.00 39.60 N +ANISOU 8559 N TRP C 309 5238 5002 4807 -281 -57 -352 N +ATOM 8560 CA TRP C 309 83.742 16.483 38.365 1.00 33.48 C +ANISOU 8560 CA TRP C 309 4463 4219 4038 -235 -59 -369 C +ATOM 8561 C TRP C 309 82.595 16.867 39.273 1.00 32.68 C +ANISOU 8561 C TRP C 309 4354 4130 3934 -218 -60 -338 C +ATOM 8562 O TRP C 309 82.652 16.613 40.475 1.00 43.77 O +ANISOU 8562 O TRP C 309 5765 5529 5336 -184 -62 -343 O +ATOM 8563 CB TRP C 309 84.784 17.604 38.393 1.00 40.82 C +ANISOU 8563 CB TRP C 309 5379 5144 4986 -216 -61 -398 C +ATOM 8564 CG TRP C 309 84.273 18.924 37.798 1.00 43.73 C +ANISOU 8564 CG TRP C 309 5725 5525 5365 -230 -59 -379 C +ATOM 8565 CD1 TRP C 309 84.390 19.338 36.496 1.00 35.76 C +ANISOU 8565 CD1 TRP C 309 4708 4521 4360 -263 -57 -377 C +ATOM 8566 CD2 TRP C 309 83.573 19.979 38.486 1.00 41.03 C +ANISOU 8566 CD2 TRP C 309 5366 5193 5030 -210 -61 -359 C +ATOM 8567 NE1 TRP C 309 83.813 20.578 36.334 1.00 34.38 N +ANISOU 8567 NE1 TRP C 309 4511 4356 4194 -265 -56 -358 N +ATOM 8568 CE2 TRP C 309 83.294 20.985 37.533 1.00 39.36 C +ANISOU 8568 CE2 TRP C 309 5137 4991 4826 -233 -58 -346 C +ATOM 8569 CE3 TRP C 309 83.160 20.167 39.810 1.00 35.47 C +ANISOU 8569 CE3 TRP C 309 4662 4491 4326 -174 -63 -352 C +ATOM 8570 CZ2 TRP C 309 82.625 22.154 37.865 1.00 41.48 C +ANISOU 8570 CZ2 TRP C 309 5387 5270 5103 -221 -59 -326 C +ATOM 8571 CZ3 TRP C 309 82.488 21.329 40.139 1.00 38.09 C +ANISOU 8571 CZ3 TRP C 309 4975 4834 4665 -162 -63 -332 C +ATOM 8572 CH2 TRP C 309 82.233 22.309 39.173 1.00 44.03 C +ANISOU 8572 CH2 TRP C 309 5709 5594 5425 -186 -61 -319 C +ATOM 8573 N TRP C 310 81.556 17.471 38.685 1.00 28.66 N +ANISOU 8573 N TRP C 310 3830 3635 3423 -241 -59 -306 N +ATOM 8574 CA TRP C 310 80.412 18.048 39.426 1.00 32.68 C +ANISOU 8574 CA TRP C 310 4328 4158 3931 -227 -59 -273 C +ATOM 8575 C TRP C 310 79.811 17.159 40.544 1.00 37.12 C +ANISOU 8575 C TRP C 310 4904 4720 4482 -206 -59 -260 C +ATOM 8576 O TRP C 310 79.601 15.948 40.339 1.00 35.15 O +ANISOU 8576 O TRP C 310 4670 4466 4218 -224 -59 -255 O +ATOM 8577 CB TRP C 310 79.323 18.479 38.442 1.00 22.94 C +ANISOU 8577 CB TRP C 310 3081 2941 2693 -263 -57 -239 C +ATOM 8578 CG TRP C 310 78.293 19.382 39.007 1.00 26.36 C +ANISOU 8578 CG TRP C 310 3498 3388 3129 -249 -57 -208 C +ATOM 8579 CD1 TRP C 310 78.354 20.734 39.066 1.00 12.18 C +ANISOU 8579 CD1 TRP C 310 1684 1599 1347 -236 -57 -208 C +ATOM 8580 CD2 TRP C 310 77.008 19.001 39.570 1.00 26.18 C +ANISOU 8580 CD2 TRP C 310 3475 3377 3094 -248 -56 -172 C +ATOM 8581 NE1 TRP C 310 77.203 21.229 39.658 1.00 30.76 N +ANISOU 8581 NE1 TRP C 310 4025 3964 3696 -225 -57 -175 N +ATOM 8582 CE2 TRP C 310 76.365 20.186 39.972 1.00 19.36 C +ANISOU 8582 CE2 TRP C 310 2593 2526 2237 -232 -56 -152 C +ATOM 8583 CE3 TRP C 310 76.351 17.772 39.778 1.00 25.21 C +ANISOU 8583 CE3 TRP C 310 3367 3255 2955 -259 -56 -155 C +ATOM 8584 CZ2 TRP C 310 75.104 20.182 40.577 1.00 20.37 C +ANISOU 8584 CZ2 TRP C 310 2716 2667 2357 -226 -55 -116 C +ATOM 8585 CZ3 TRP C 310 75.085 17.778 40.359 1.00 22.94 C +ANISOU 8585 CZ3 TRP C 310 3074 2981 2661 -254 -55 -119 C +ATOM 8586 CH2 TRP C 310 74.485 18.972 40.756 1.00 25.46 C +ANISOU 8586 CH2 TRP C 310 3374 3313 2986 -237 -55 -100 C +ATOM 8587 N PRO C 311 79.543 17.759 41.699 1.00 36.43 N +ANISOU 8587 N PRO C 311 4809 4636 4398 -170 -61 -254 N +ATOM 8588 CA PRO C 311 79.779 19.192 41.896 1.00 39.41 C +ANISOU 8588 CA PRO C 311 5167 5018 4791 -151 -62 -260 C +ATOM 8589 C PRO C 311 81.114 19.457 42.584 1.00 58.08 C +ANISOU 8589 C PRO C 311 7534 7367 7167 -115 -65 -301 C +ATOM 8590 O PRO C 311 81.298 20.516 43.184 1.00 65.92 O +ANISOU 8590 O PRO C 311 8515 8362 8172 -88 -67 -308 O +ATOM 8591 CB PRO C 311 78.625 19.610 42.809 1.00 30.82 C +ANISOU 8591 CB PRO C 311 4070 3942 3699 -131 -62 -227 C +ATOM 8592 CG PRO C 311 78.287 18.375 43.566 1.00 13.85 C +ANISOU 8592 CG PRO C 311 1938 1789 1535 -120 -61 -220 C +ATOM 8593 CD PRO C 311 78.515 17.235 42.615 1.00 36.17 C +ANISOU 8593 CD PRO C 311 4781 4610 4354 -156 -60 -225 C +ATOM 8594 N HIS C 312 82.031 18.500 42.495 1.00 63.34 N +ANISOU 8594 N HIS C 312 8217 8019 7829 -116 -65 -328 N +ATOM 8595 CA HIS C 312 83.094 18.364 43.484 1.00 58.49 C +ANISOU 8595 CA HIS C 312 7611 7392 7220 -77 -68 -363 C +ATOM 8596 C HIS C 312 84.376 19.043 43.013 1.00 62.78 C +ANISOU 8596 C HIS C 312 8147 7926 7780 -74 -70 -398 C +ATOM 8597 O HIS C 312 85.129 18.485 42.215 1.00 56.32 O +ANISOU 8597 O HIS C 312 7337 7099 6961 -95 -69 -418 O +ATOM 8598 CB HIS C 312 83.361 16.887 43.783 1.00 57.24 C +ANISOU 8598 CB HIS C 312 7477 7224 7049 -75 -68 -372 C +ATOM 8599 CG HIS C 312 82.285 16.230 44.590 1.00 55.72 C +ANISOU 8599 CG HIS C 312 7291 7037 6842 -66 -66 -342 C +ATOM 8600 ND1 HIS C 312 81.885 16.702 45.821 1.00 53.77 N +ANISOU 8600 ND1 HIS C 312 7038 6796 6596 -28 -68 -333 N +ATOM 8601 CD2 HIS C 312 81.526 15.137 44.341 1.00 55.88 C +ANISOU 8601 CD2 HIS C 312 7324 7059 6847 -89 -64 -319 C +ATOM 8602 CE1 HIS C 312 80.925 15.928 46.296 1.00 53.28 C +ANISOU 8602 CE1 HIS C 312 6985 6739 6520 -28 -66 -305 C +ATOM 8603 NE2 HIS C 312 80.689 14.971 45.418 1.00 57.03 N +ANISOU 8603 NE2 HIS C 312 7471 7212 6986 -65 -63 -296 N +ATOM 8604 N ARG C 313 84.616 20.251 43.512 1.00 69.02 N +ANISOU 8604 N ARG C 313 8922 8719 8585 -49 -73 -407 N +ATOM 8605 CA ARG C 313 85.764 21.043 43.084 1.00 65.92 C +ANISOU 8605 CA ARG C 313 8519 8317 8209 -47 -74 -438 C +ATOM 8606 C ARG C 313 87.060 20.501 43.678 1.00 75.33 C +ANISOU 8606 C ARG C 313 9723 9493 9404 -21 -77 -479 C +ATOM 8607 O ARG C 313 87.097 20.086 44.836 1.00 79.53 O +ANISOU 8607 O ARG C 313 10265 10023 9931 13 -80 -484 O +ATOM 8608 CB ARG C 313 85.579 22.510 43.475 1.00 48.57 C +ANISOU 8608 CB ARG C 313 6301 6126 6027 -28 -76 -434 C +ATOM 8609 CG ARG C 313 86.175 23.497 42.485 1.00 43.97 C +ANISOU 8609 CG ARG C 313 5703 5541 5461 -46 -75 -447 C +ATOM 8610 CD ARG C 313 86.772 24.700 43.195 1.00 36.87 C +ANISOU 8610 CD ARG C 313 4791 4638 4581 -13 -79 -467 C +ATOM 8611 NE ARG C 313 88.227 24.735 43.084 1.00 50.83 N +ANISOU 8611 NE ARG C 313 6560 6391 6361 -4 -81 -509 N +ATOM 8612 CZ ARG C 313 89.058 24.230 43.990 1.00 61.84 C +ANISOU 8612 CZ ARG C 313 7964 7775 7755 27 -85 -538 C +ATOM 8613 NH1 ARG C 313 90.369 24.306 43.807 1.00 76.46 N +ANISOU 8613 NH1 ARG C 313 9817 9616 9619 33 -87 -575 N +ATOM 8614 NH2 ARG C 313 88.578 23.647 45.081 1.00 59.41 N +ANISOU 8614 NH2 ARG C 313 7668 7471 7435 53 -88 -529 N +ATOM 8615 N GLY C 314 88.120 20.508 42.877 1.00 76.86 N +ANISOU 8615 N GLY C 314 9918 9679 9607 -35 -77 -506 N +ATOM 8616 CA GLY C 314 89.368 19.875 43.259 1.00 79.69 C +ANISOU 8616 CA GLY C 314 10288 10023 9966 -16 -79 -544 C +ATOM 8617 C GLY C 314 89.602 18.567 42.529 1.00 79.51 C +ANISOU 8617 C GLY C 314 10285 9995 9931 -42 -76 -548 C +ATOM 8618 O GLY C 314 90.743 18.134 42.361 1.00 85.57 O +ANISOU 8618 O GLY C 314 11061 10751 10702 -38 -76 -580 O +ATOM 8619 N GLY C 315 88.517 17.935 42.094 1.00 73.83 N +ANISOU 8619 N GLY C 315 9572 9283 9197 -69 -72 -516 N +ATOM 8620 CA GLY C 315 88.549 16.534 41.720 1.00 73.36 C +ANISOU 8620 CA GLY C 315 9533 9217 9122 -87 -70 -516 C +ATOM 8621 C GLY C 315 89.058 15.646 42.839 1.00 75.36 C +ANISOU 8621 C GLY C 315 9803 9460 9368 -54 -72 -535 C +ATOM 8622 O GLY C 315 89.946 14.819 42.632 1.00 71.53 O +ANISOU 8622 O GLY C 315 9334 8965 8881 -55 -71 -560 O +ATOM 8623 N GLN C 316 88.493 15.819 44.029 1.00 83.63 N +ANISOU 8623 N GLN C 316 10850 10513 10414 -23 -74 -522 N +ATOM 8624 CA GLN C 316 88.722 14.889 45.128 1.00 87.62 C +ANISOU 8624 CA GLN C 316 11372 11010 10909 8 -75 -532 C +ATOM 8625 C GLN C 316 87.662 13.793 45.153 1.00 77.40 C +ANISOU 8625 C GLN C 316 10092 9719 9597 -8 -72 -501 C +ATOM 8626 O GLN C 316 87.980 12.612 45.297 1.00 73.52 O +ANISOU 8626 O GLN C 316 9620 9218 9095 -7 -71 -510 O +ATOM 8627 CB GLN C 316 88.740 15.634 46.465 1.00104.28 C +ANISOU 8627 CB GLN C 316 13473 13123 13025 54 -80 -536 C +ATOM 8628 CG GLN C 316 87.389 16.190 46.883 1.00114.87 C +ANISOU 8628 CG GLN C 316 14804 14479 14363 56 -79 -498 C +ATOM 8629 CD GLN C 316 87.462 17.646 47.299 1.00120.28 C +ANISOU 8629 CD GLN C 316 15468 15170 15064 78 -83 -503 C +ATOM 8630 OE1 GLN C 316 86.559 18.432 47.012 1.00123.39 O +ANISOU 8630 OE1 GLN C 316 15847 15575 15460 65 -82 -476 O +ATOM 8631 NE2 GLN C 316 88.541 18.014 47.980 1.00120.94 N +ANISOU 8631 NE2 GLN C 316 15550 15244 15157 112 -87 -537 N +ATOM 8632 N GLN C 317 86.402 14.192 45.012 1.00 72.68 N +ANISOU 8632 N GLN C 317 9485 9135 8996 -23 -70 -464 N +ATOM 8633 CA GLN C 317 85.320 13.243 44.777 1.00 66.47 C +ANISOU 8633 CA GLN C 317 8709 8353 8194 -48 -67 -432 C +ATOM 8634 C GLN C 317 85.054 13.068 43.286 1.00 60.27 C +ANISOU 8634 C GLN C 317 7923 7571 7406 -98 -64 -421 C +ATOM 8635 O GLN C 317 84.907 14.046 42.553 1.00 54.71 O +ANISOU 8635 O GLN C 317 7201 6875 6710 -115 -65 -415 O +ATOM 8636 CB GLN C 317 84.045 13.698 45.489 1.00 71.83 C +ANISOU 8636 CB GLN C 317 9377 9046 8868 -37 -67 -396 C +ATOM 8637 CG GLN C 317 84.114 13.607 47.005 1.00 74.21 C +ANISOU 8637 CG GLN C 317 9684 9346 9168 11 -69 -400 C +ATOM 8638 CD GLN C 317 83.672 14.887 47.687 1.00 81.00 C +ANISOU 8638 CD GLN C 317 10524 10216 10035 36 -71 -389 C +ATOM 8639 OE1 GLN C 317 82.787 14.875 48.542 1.00 81.08 O +ANISOU 8639 OE1 GLN C 317 10533 10235 10038 54 -70 -365 O +ATOM 8640 NE2 GLN C 317 84.289 16.001 47.310 1.00 82.80 N +ANISOU 8640 NE2 GLN C 317 10738 10445 10279 38 -74 -408 N +ATOM 8641 N GLU C 318 84.993 11.816 42.844 1.00 68.09 N +ANISOU 8641 N GLU C 318 8932 8555 8385 -120 -62 -419 N +ATOM 8642 CA GLU C 318 84.432 11.491 41.538 1.00 77.04 C +ANISOU 8642 CA GLU C 318 10067 9693 9512 -167 -60 -401 C +ATOM 8643 C GLU C 318 83.070 12.149 41.344 1.00 72.38 C +ANISOU 8643 C GLU C 318 9461 9121 8921 -184 -59 -361 C +ATOM 8644 O GLU C 318 82.265 12.217 42.273 1.00 71.61 O +ANISOU 8644 O GLU C 318 9360 9030 8818 -164 -59 -339 O +ATOM 8645 CB GLU C 318 84.314 9.975 41.368 1.00 93.25 C +ANISOU 8645 CB GLU C 318 12143 11737 11550 -184 -58 -399 C +ATOM 8646 CG GLU C 318 84.409 9.195 42.669 1.00110.41 C +ANISOU 8646 CG GLU C 318 14331 13902 13717 -148 -58 -403 C +ATOM 8647 CD GLU C 318 83.115 8.488 43.020 1.00120.26 C +ANISOU 8647 CD GLU C 318 15586 15156 14952 -158 -56 -366 C +ATOM 8648 OE1 GLU C 318 82.373 8.107 42.090 1.00122.55 O +ANISOU 8648 OE1 GLU C 318 15877 15451 15236 -198 -54 -345 O +ATOM 8649 OE2 GLU C 318 82.840 8.312 44.225 1.00121.07 O +ANISOU 8649 OE2 GLU C 318 15691 15258 15051 -125 -56 -359 O +ATOM 8650 N GLY C 319 82.819 12.632 40.132 1.00 71.84 N +ANISOU 8650 N GLY C 319 9381 9060 8854 -220 -59 -352 N +ATOM 8651 CA GLY C 319 81.535 13.218 39.795 1.00 69.02 C +ANISOU 8651 CA GLY C 319 9010 8721 8496 -240 -58 -314 C +ATOM 8652 C GLY C 319 80.372 12.443 40.383 1.00 63.52 C +ANISOU 8652 C GLY C 319 8320 8029 7785 -241 -57 -281 C +ATOM 8653 O GLY C 319 80.376 11.212 40.394 1.00 66.26 O +ANISOU 8653 O GLY C 319 8687 8368 8122 -250 -56 -283 O +ATOM 8654 N VAL C 320 79.372 13.168 40.875 1.00 58.05 N +ANISOU 8654 N VAL C 320 7612 7350 7093 -232 -57 -252 N +ATOM 8655 CA VAL C 320 78.115 12.557 41.291 1.00 56.69 C +ANISOU 8655 CA VAL C 320 7444 7187 6909 -238 -56 -216 C +ATOM 8656 C VAL C 320 77.567 11.633 40.210 1.00 49.60 C +ANISOU 8656 C VAL C 320 6556 6291 6001 -284 -55 -200 C +ATOM 8657 O VAL C 320 76.907 10.636 40.507 1.00 50.61 O +ANISOU 8657 O VAL C 320 6695 6417 6117 -291 -54 -182 O +ATOM 8658 CB VAL C 320 77.055 13.622 41.629 1.00 67.47 C +ANISOU 8658 CB VAL C 320 8788 8570 8277 -230 -56 -184 C +ATOM 8659 CG1 VAL C 320 76.210 13.936 40.404 1.00 75.96 C +ANISOU 8659 CG1 VAL C 320 9852 9660 9350 -274 -55 -157 C +ATOM 8660 CG2 VAL C 320 76.182 13.153 42.783 1.00 65.03 C +ANISOU 8660 CG2 VAL C 320 8483 8265 7959 -208 -54 -159 C +ATOM 8661 N LEU C 321 77.843 11.969 38.954 1.00 45.85 N +ANISOU 8661 N LEU C 321 6075 5819 5529 -315 -55 -207 N +ATOM 8662 CA LEU C 321 77.431 11.141 37.834 1.00 44.90 C +ANISOU 8662 CA LEU C 321 5964 5700 5399 -360 -55 -196 C +ATOM 8663 C LEU C 321 78.200 9.805 37.783 1.00 43.41 C +ANISOU 8663 C LEU C 321 5800 5492 5203 -363 -54 -221 C +ATOM 8664 O LEU C 321 77.616 8.741 37.563 1.00 42.40 O +ANISOU 8664 O LEU C 321 5685 5362 5063 -385 -54 -207 O +ATOM 8665 CB LEU C 321 77.581 11.908 36.516 1.00 47.59 C +ANISOU 8665 CB LEU C 321 6290 6048 5744 -390 -55 -199 C +ATOM 8666 CG LEU C 321 76.743 11.379 35.340 1.00 42.31 C +ANISOU 8666 CG LEU C 321 5624 5388 5065 -438 -55 -175 C +ATOM 8667 CD1 LEU C 321 77.585 10.819 34.204 1.00 33.11 C +ANISOU 8667 CD1 LEU C 321 4471 4213 3897 -465 -55 -201 C +ATOM 8668 CD2 LEU C 321 75.729 10.343 35.858 1.00 48.69 C +ANISOU 8668 CD2 LEU C 321 6443 6198 5860 -444 -55 -149 C +ATOM 8669 N LEU C 322 79.512 9.864 37.978 1.00 44.61 N +ANISOU 8669 N LEU C 322 5957 5630 5361 -342 -54 -259 N +ATOM 8670 CA LEU C 322 80.325 8.652 37.977 1.00 50.89 C +ANISOU 8670 CA LEU C 322 6777 6408 6152 -341 -54 -285 C +ATOM 8671 C LEU C 322 79.986 7.799 39.160 1.00 58.00 C +ANISOU 8671 C LEU C 322 7691 7301 7044 -317 -53 -276 C +ATOM 8672 O LEU C 322 79.967 6.583 39.054 1.00 61.28 O +ANISOU 8672 O LEU C 322 8126 7707 7450 -329 -52 -278 O +ATOM 8673 CB LEU C 322 81.813 8.973 38.006 1.00 46.73 C +ANISOU 8673 CB LEU C 322 6252 5868 5634 -320 -54 -327 C +ATOM 8674 CG LEU C 322 82.448 9.241 36.647 1.00 48.66 C +ANISOU 8674 CG LEU C 322 6493 6112 5883 -350 -54 -344 C +ATOM 8675 CD1 LEU C 322 81.905 10.533 36.032 1.00 42.14 C +ANISOU 8675 CD1 LEU C 322 5644 5304 5065 -365 -54 -325 C +ATOM 8676 CD2 LEU C 322 83.949 9.297 36.817 1.00 54.78 C +ANISOU 8676 CD2 LEU C 322 7275 6874 6667 -326 -54 -386 C +ATOM 8677 N GLU C 323 79.736 8.457 40.291 1.00 64.96 N +ANISOU 8677 N GLU C 323 8562 8189 7931 -281 -53 -268 N +ATOM 8678 CA GLU C 323 79.339 7.789 41.527 1.00 58.50 C +ANISOU 8678 CA GLU C 323 7755 7367 7107 -254 -52 -257 C +ATOM 8679 C GLU C 323 78.107 6.923 41.317 1.00 54.72 C +ANISOU 8679 C GLU C 323 7282 6893 6615 -282 -50 -222 C +ATOM 8680 O GLU C 323 78.055 5.770 41.753 1.00 57.82 O +ANISOU 8680 O GLU C 323 7693 7275 6999 -278 -49 -221 O +ATOM 8681 CB GLU C 323 79.047 8.812 42.626 1.00 62.51 C +ANISOU 8681 CB GLU C 323 8246 7884 7621 -216 -53 -247 C +ATOM 8682 CG GLU C 323 80.074 8.839 43.717 1.00 84.71 C +ANISOU 8682 CG GLU C 323 11065 10685 10438 -170 -53 -277 C +ATOM 8683 CD GLU C 323 79.494 9.193 45.077 1.00109.67 C +ANISOU 8683 CD GLU C 323 14219 13852 13598 -131 -53 -260 C +ATOM 8684 OE1 GLU C 323 80.124 8.832 46.105 1.00120.74 O +ANISOU 8684 OE1 GLU C 323 15631 15244 14998 -94 -53 -279 O +ATOM 8685 OE2 GLU C 323 78.410 9.821 45.118 1.00114.38 O +ANISOU 8685 OE2 GLU C 323 14801 14465 14194 -138 -53 -228 O +ATOM 8686 N LYS C 324 77.118 7.503 40.647 1.00 49.00 N +ANISOU 8686 N LYS C 324 6542 6186 5891 -310 -51 -192 N +ATOM 8687 CA LYS C 324 75.823 6.879 40.470 1.00 49.91 C +ANISOU 8687 CA LYS C 324 6659 6310 5996 -336 -50 -155 C +ATOM 8688 C LYS C 324 75.896 5.723 39.460 1.00 55.57 C +ANISOU 8688 C LYS C 324 7393 7017 6704 -376 -50 -160 C +ATOM 8689 O LYS C 324 75.155 4.731 39.575 1.00 59.05 O +ANISOU 8689 O LYS C 324 7845 7456 7136 -390 -49 -140 O +ATOM 8690 CB LYS C 324 74.809 7.940 40.057 1.00 48.30 C +ANISOU 8690 CB LYS C 324 6431 6126 5794 -352 -51 -124 C +ATOM 8691 CG LYS C 324 73.436 7.732 40.643 1.00 49.99 C +ANISOU 8691 CG LYS C 324 6639 6352 6001 -353 -50 -83 C +ATOM 8692 CD LYS C 324 72.777 9.053 41.046 1.00 54.82 C +ANISOU 8692 CD LYS C 324 7227 6982 6618 -336 -50 -61 C +ATOM 8693 CE LYS C 324 73.177 9.493 42.464 1.00 53.71 C +ANISOU 8693 CE LYS C 324 7085 6838 6483 -284 -49 -72 C +ATOM 8694 NZ LYS C 324 72.151 10.390 43.076 1.00 48.25 N +ANISOU 8694 NZ LYS C 324 6374 6165 5793 -269 -48 -39 N +ATOM 8695 N LEU C 325 76.800 5.850 38.487 1.00 48.99 N +ANISOU 8695 N LEU C 325 6562 6178 5874 -392 -52 -188 N +ATOM 8696 CA LEU C 325 77.122 4.750 37.586 1.00 43.27 C +ANISOU 8696 CA LEU C 325 5856 5441 5142 -424 -52 -200 C +ATOM 8697 C LEU C 325 77.781 3.594 38.332 1.00 44.48 C +ANISOU 8697 C LEU C 325 6035 5575 5292 -403 -50 -221 C +ATOM 8698 O LEU C 325 77.480 2.427 38.063 1.00 41.20 O +ANISOU 8698 O LEU C 325 5636 5152 4867 -424 -49 -215 O +ATOM 8699 CB LEU C 325 78.033 5.225 36.453 1.00 32.56 C +ANISOU 8699 CB LEU C 325 4496 4083 3791 -441 -53 -227 C +ATOM 8700 CG LEU C 325 77.406 5.943 35.263 1.00 27.01 C +ANISOU 8700 CG LEU C 325 3777 3397 3088 -478 -55 -209 C +ATOM 8701 CD1 LEU C 325 78.507 6.452 34.367 1.00 31.06 C +ANISOU 8701 CD1 LEU C 325 4287 3907 3608 -485 -55 -239 C +ATOM 8702 CD2 LEU C 325 76.481 5.012 34.507 1.00 24.23 C +ANISOU 8702 CD2 LEU C 325 3433 3048 2724 -520 -56 -186 C +ATOM 8703 N LYS C 326 78.680 3.929 39.261 1.00 49.42 N +ANISOU 8703 N LYS C 326 6661 6193 5924 -360 -49 -245 N +ATOM 8704 CA LYS C 326 79.336 2.933 40.119 1.00 58.30 C +ANISOU 8704 CA LYS C 326 7806 7299 7045 -334 -47 -264 C +ATOM 8705 C LYS C 326 78.372 2.265 41.106 1.00 63.18 C +ANISOU 8705 C LYS C 326 8431 7919 7656 -322 -45 -235 C +ATOM 8706 O LYS C 326 78.562 1.102 41.481 1.00 64.40 O +ANISOU 8706 O LYS C 326 8607 8059 7804 -317 -43 -241 O +ATOM 8707 CB LYS C 326 80.515 3.546 40.888 1.00 54.52 C +ANISOU 8707 CB LYS C 326 7325 6814 6576 -290 -48 -296 C +ATOM 8708 CG LYS C 326 81.897 3.421 40.195 1.00100.91 C +ANISOU 8708 CG LYS C 326 13209 12676 12455 -294 -48 -337 C +ATOM 8709 CD LYS C 326 83.071 3.740 41.155 1.00102.91 C +ANISOU 8709 CD LYS C 326 13464 12921 12717 -247 -49 -369 C +ATOM 8710 CE LYS C 326 83.497 2.528 42.011 1.00105.61 C +ANISOU 8710 CE LYS C 326 13829 13247 13051 -224 -46 -381 C +ATOM 8711 NZ LYS C 326 84.691 2.775 42.892 1.00104.22 N +ANISOU 8711 NZ LYS C 326 13655 13061 12882 -179 -47 -415 N +ATOM 8712 N ALA C 327 77.346 3.007 41.521 1.00 64.40 N +ANISOU 8712 N ALA C 327 8567 8090 7812 -317 -45 -203 N +ATOM 8713 CA ALA C 327 76.330 2.485 42.429 1.00 57.13 C +ANISOU 8713 CA ALA C 327 7650 7173 6885 -307 -43 -172 C +ATOM 8714 C ALA C 327 75.280 1.736 41.632 1.00 57.33 C +ANISOU 8714 C ALA C 327 7679 7202 6901 -352 -43 -143 C +ATOM 8715 O ALA C 327 74.266 1.274 42.187 1.00 54.25 O +ANISOU 8715 O ALA C 327 7291 6817 6506 -353 -41 -112 O +ATOM 8716 CB ALA C 327 75.678 3.610 43.214 1.00 51.19 C +ANISOU 8716 CB ALA C 327 6875 6437 6136 -282 -43 -150 C +ATOM 8717 N GLY C 328 75.532 1.613 40.331 1.00 55.53 N +ANISOU 8717 N GLY C 328 7454 6973 6673 -389 -45 -154 N +ATOM 8718 CA GLY C 328 74.567 1.007 39.443 1.00 57.26 C +ANISOU 8718 CA GLY C 328 7675 7196 6884 -435 -46 -129 C +ATOM 8719 C GLY C 328 73.202 1.596 39.723 1.00 65.24 C +ANISOU 8719 C GLY C 328 8667 8228 7895 -440 -46 -87 C +ATOM 8720 O GLY C 328 72.197 0.871 39.697 1.00 70.60 O +ANISOU 8720 O GLY C 328 9349 8910 8566 -461 -46 -59 O +ATOM 8721 N GLU C 329 73.169 2.903 40.005 1.00 65.82 N +ANISOU 8721 N GLU C 329 8718 8315 7975 -420 -47 -84 N +ATOM 8722 CA GLU C 329 71.912 3.621 40.227 1.00 61.59 C +ANISOU 8722 CA GLU C 329 8162 7800 7439 -423 -47 -45 C +ATOM 8723 C GLU C 329 71.251 3.954 38.899 1.00 62.63 C +ANISOU 8723 C GLU C 329 8281 7946 7569 -469 -50 -28 C +ATOM 8724 O GLU C 329 70.026 3.999 38.799 1.00 60.99 O +ANISOU 8724 O GLU C 329 8063 7753 7357 -488 -50 9 O +ATOM 8725 CB GLU C 329 72.127 4.898 41.041 1.00 63.35 C +ANISOU 8725 CB GLU C 329 8367 8032 7671 -383 -46 -47 C +ATOM 8726 CG GLU C 329 72.189 4.689 42.534 1.00 79.87 C +ANISOU 8726 CG GLU C 329 10466 10120 9763 -338 -43 -46 C +ATOM 8727 CD GLU C 329 71.623 5.867 43.305 1.00 99.07 C +ANISOU 8727 CD GLU C 329 12876 12567 12199 -310 -43 -27 C +ATOM 8728 OE1 GLU C 329 71.119 6.814 42.661 1.00104.35 O +ANISOU 8728 OE1 GLU C 329 13525 13252 12871 -328 -44 -12 O +ATOM 8729 OE2 GLU C 329 71.674 5.841 44.556 1.00104.59 O +ANISOU 8729 OE2 GLU C 329 13577 13264 12898 -270 -40 -26 O +ATOM 8730 N VAL C 330 72.087 4.188 37.887 1.00 70.42 N +ANISOU 8730 N VAL C 330 9269 8928 8558 -486 -52 -54 N +ATOM 8731 CA VAL C 330 71.662 4.339 36.492 1.00 76.86 C +ANISOU 8731 CA VAL C 330 10078 9754 9371 -532 -55 -45 C +ATOM 8732 C VAL C 330 72.585 3.486 35.622 1.00 81.02 C +ANISOU 8732 C VAL C 330 10625 10265 9895 -553 -56 -76 C +ATOM 8733 O VAL C 330 73.620 2.994 36.090 1.00 80.94 O +ANISOU 8733 O VAL C 330 10631 10236 9886 -530 -54 -106 O +ATOM 8734 CB VAL C 330 71.795 5.802 35.991 1.00 39.49 C +ANISOU 8734 CB VAL C 330 5322 5036 4646 -531 -56 -46 C +ATOM 8735 CG1 VAL C 330 70.940 6.024 34.753 1.00 40.66 C +ANISOU 8735 CG1 VAL C 330 5458 5201 4789 -576 -59 -23 C +ATOM 8736 CG2 VAL C 330 71.428 6.789 37.098 1.00 37.05 C +ANISOU 8736 CG2 VAL C 330 4996 4738 4344 -493 -54 -31 C +ATOM 8737 N SER C 331 72.232 3.323 34.350 1.00 84.00 N +ANISOU 8737 N SER C 331 11001 10649 10267 -596 -59 -69 N +ATOM 8738 CA SER C 331 73.148 2.683 33.413 1.00 84.22 C +ANISOU 8738 CA SER C 331 11045 10662 10291 -617 -60 -100 C +ATOM 8739 C SER C 331 72.996 3.182 31.994 1.00 73.67 C +ANISOU 8739 C SER C 331 9699 9339 8954 -655 -63 -97 C +ATOM 8740 O SER C 331 71.997 3.821 31.626 1.00 66.68 O +ANISOU 8740 O SER C 331 8794 8473 8067 -672 -65 -67 O +ATOM 8741 CB SER C 331 72.972 1.174 33.408 1.00 91.86 C +ANISOU 8741 CB SER C 331 12037 11616 11250 -634 -60 -100 C +ATOM 8742 OG SER C 331 71.951 0.815 32.506 1.00 93.69 O +ANISOU 8742 OG SER C 331 12266 11858 11474 -677 -63 -74 O +ATOM 8743 N ALA C 332 73.996 2.836 31.196 1.00 72.90 N +ANISOU 8743 N ALA C 332 9613 9229 8855 -666 -63 -129 N +ATOM 8744 CA ALA C 332 74.128 3.350 29.840 1.00 70.71 C +ANISOU 8744 CA ALA C 332 9327 8962 8576 -697 -65 -134 C +ATOM 8745 C ALA C 332 73.595 2.412 28.746 1.00 66.17 C +ANISOU 8745 C ALA C 332 8764 8388 7990 -744 -69 -125 C +ATOM 8746 O ALA C 332 74.211 2.231 27.698 1.00 63.64 O +ANISOU 8746 O ALA C 332 8451 8064 7666 -765 -70 -146 O +ATOM 8747 CB ALA C 332 75.591 3.685 29.578 1.00 73.06 C +ANISOU 8747 CB ALA C 332 9630 9249 8881 -681 -64 -174 C +ATOM 8748 N GLU C 333 72.431 1.829 28.983 1.00 69.39 N +ANISOU 8748 N GLU C 333 9173 8801 8391 -759 -71 -95 N +ATOM 8749 CA GLU C 333 71.818 0.931 28.009 1.00 72.66 C +ANISOU 8749 CA GLU C 333 9597 9217 8795 -803 -75 -84 C +ATOM 8750 C GLU C 333 71.189 1.710 26.861 1.00 71.50 C +ANISOU 8750 C GLU C 333 9431 9093 8644 -836 -78 -67 C +ATOM 8751 O GLU C 333 70.459 2.685 27.073 1.00 70.69 O +ANISOU 8751 O GLU C 333 9305 9008 8545 -831 -78 -41 O +ATOM 8752 CB GLU C 333 70.715 0.104 28.665 1.00 79.76 C +ANISOU 8752 CB GLU C 333 10502 10116 9689 -810 -76 -55 C +ATOM 8753 CG GLU C 333 70.729 0.090 30.174 1.00 87.79 C +ANISOU 8753 CG GLU C 333 11519 11125 10711 -768 -71 -50 C +ATOM 8754 CD GLU C 333 69.371 0.447 30.774 1.00 87.24 C +ANISOU 8754 CD GLU C 333 11432 11073 10642 -767 -72 -8 C +ATOM 8755 OE1 GLU C 333 68.905 1.595 30.555 1.00 83.13 O +ANISOU 8755 OE1 GLU C 333 10888 10573 10124 -768 -72 9 O +ATOM 8756 OE2 GLU C 333 68.790 -0.413 31.484 1.00 85.44 O +ANISOU 8756 OE2 GLU C 333 11214 10839 10411 -764 -71 8 O +ATOM 8757 N GLY C 334 71.457 1.264 25.641 1.00 73.01 N +ANISOU 8757 N GLY C 334 9631 9282 8828 -869 -81 -80 N +ATOM 8758 CA GLY C 334 70.761 1.788 24.479 1.00 70.94 C +ANISOU 8758 CA GLY C 334 9354 9041 8561 -904 -85 -62 C +ATOM 8759 C GLY C 334 71.220 3.172 24.077 1.00 59.37 C +ANISOU 8759 C GLY C 334 7868 7588 7103 -894 -83 -68 C +ATOM 8760 O GLY C 334 70.516 3.904 23.389 1.00 56.93 O +ANISOU 8760 O GLY C 334 7540 7299 6791 -915 -85 -46 O +ATOM 8761 N LEU C 335 72.415 3.532 24.516 1.00 49.49 N +ANISOU 8761 N LEU C 335 6620 6324 5860 -862 -79 -97 N +ATOM 8762 CA LEU C 335 72.966 4.822 24.179 1.00 44.86 C +ANISOU 8762 CA LEU C 335 6016 5747 5283 -851 -76 -106 C +ATOM 8763 C LEU C 335 74.115 4.676 23.194 1.00 55.85 C +ANISOU 8763 C LEU C 335 7417 7129 6672 -862 -75 -140 C +ATOM 8764 O LEU C 335 74.991 3.814 23.343 1.00 66.21 O +ANISOU 8764 O LEU C 335 8751 8421 7983 -854 -74 -169 O +ATOM 8765 CB LEU C 335 73.456 5.542 25.432 1.00 35.16 C +ANISOU 8765 CB LEU C 335 4779 4512 4066 -805 -72 -113 C +ATOM 8766 CG LEU C 335 72.361 6.198 26.249 1.00 38.09 C +ANISOU 8766 CG LEU C 335 5132 4899 4441 -791 -72 -78 C +ATOM 8767 CD1 LEU C 335 72.983 7.094 27.284 1.00 37.25 C +ANISOU 8767 CD1 LEU C 335 5016 4788 4348 -747 -68 -90 C +ATOM 8768 CD2 LEU C 335 71.479 6.981 25.317 1.00 42.86 C +ANISOU 8768 CD2 LEU C 335 5715 5526 5042 -820 -74 -51 C +ATOM 8769 N ARG C 336 74.092 5.523 22.175 1.00 48.07 N +ANISOU 8769 N ARG C 336 6417 6160 5687 -880 -76 -136 N +ATOM 8770 CA ARG C 336 75.278 5.795 21.389 1.00 46.18 C +ANISOU 8770 CA ARG C 336 6181 5914 5450 -881 -73 -168 C +ATOM 8771 C ARG C 336 75.800 7.143 21.893 1.00 39.18 C +ANISOU 8771 C ARG C 336 5276 5032 4579 -849 -69 -173 C +ATOM 8772 O ARG C 336 75.069 8.148 21.887 1.00 40.13 O +ANISOU 8772 O ARG C 336 5373 5170 4703 -850 -69 -147 O +ATOM 8773 CB ARG C 336 74.946 5.848 19.890 1.00 50.62 C +ANISOU 8773 CB ARG C 336 6739 6491 6002 -922 -76 -161 C +ATOM 8774 CG ARG C 336 74.457 4.528 19.349 1.00 59.10 C +ANISOU 8774 CG ARG C 336 7833 7561 7062 -955 -81 -158 C +ATOM 8775 CD ARG C 336 74.188 4.597 17.861 1.00 67.70 C +ANISOU 8775 CD ARG C 336 8917 8664 8139 -994 -84 -153 C +ATOM 8776 NE ARG C 336 75.423 4.636 17.077 1.00 68.05 N +ANISOU 8776 NE ARG C 336 8971 8701 8185 -995 -81 -186 N +ATOM 8777 CZ ARG C 336 75.719 5.578 16.183 1.00 63.38 C +ANISOU 8777 CZ ARG C 336 8363 8122 7594 -1004 -79 -188 C +ATOM 8778 NH1 ARG C 336 76.867 5.530 15.508 1.00 57.49 N +ANISOU 8778 NH1 ARG C 336 7626 7368 6848 -1004 -76 -219 N +ATOM 8779 NH2 ARG C 336 74.862 6.564 15.958 1.00 64.05 N +ANISOU 8779 NH2 ARG C 336 8426 8230 7682 -1012 -79 -159 N +ATOM 8780 N ILE C 337 77.049 7.171 22.340 1.00 26.17 N +ANISOU 8780 N ILE C 337 3636 3368 2940 -821 -65 -206 N +ATOM 8781 CA ILE C 337 77.561 8.398 22.897 1.00 31.07 C +ANISOU 8781 CA ILE C 337 4239 3990 3576 -789 -62 -212 C +ATOM 8782 C ILE C 337 78.891 8.769 22.263 1.00 32.68 C +ANISOU 8782 C ILE C 337 4443 4186 3786 -785 -58 -246 C +ATOM 8783 O ILE C 337 79.712 7.886 21.986 1.00 26.44 O +ANISOU 8783 O ILE C 337 3674 3382 2992 -788 -58 -273 O +ATOM 8784 CB ILE C 337 77.628 8.383 24.501 1.00 33.17 C +ANISOU 8784 CB ILE C 337 4507 4246 3851 -748 -61 -213 C +ATOM 8785 CG1 ILE C 337 79.064 8.350 24.994 1.00 39.17 C +ANISOU 8785 CG1 ILE C 337 5276 4987 4620 -717 -58 -252 C +ATOM 8786 CG2 ILE C 337 76.780 7.276 25.138 1.00 18.56 C +ANISOU 8786 CG2 ILE C 337 2671 2392 1991 -752 -63 -196 C +ATOM 8787 CD1 ILE C 337 79.652 9.724 25.207 1.00 49.04 C +ANISOU 8787 CD1 ILE C 337 6506 6240 5885 -693 -55 -261 C +ATOM 8788 N VAL C 338 79.073 10.076 22.026 1.00 41.80 N +ANISOU 8788 N VAL C 338 5577 5352 4952 -778 -56 -243 N +ATOM 8789 CA VAL C 338 80.380 10.665 21.678 1.00 44.35 C +ANISOU 8789 CA VAL C 338 5898 5668 5286 -765 -52 -274 C +ATOM 8790 C VAL C 338 80.977 11.429 22.875 1.00 36.32 C +ANISOU 8790 C VAL C 338 4872 4643 4286 -722 -49 -286 C +ATOM 8791 O VAL C 338 80.396 12.360 23.403 1.00 40.18 O +ANISOU 8791 O VAL C 338 5342 5142 4783 -708 -49 -266 O +ATOM 8792 CB VAL C 338 80.313 11.611 20.434 1.00 35.74 C +ANISOU 8792 CB VAL C 338 4789 4594 4197 -789 -50 -265 C +ATOM 8793 CG1 VAL C 338 81.708 12.124 20.080 1.00 36.86 C +ANISOU 8793 CG1 VAL C 338 4929 4727 4350 -776 -45 -299 C +ATOM 8794 CG2 VAL C 338 79.713 10.899 19.252 1.00 26.45 C +ANISOU 8794 CG2 VAL C 338 3620 3426 3002 -831 -52 -254 C +ATOM 8795 N LEU C 339 82.153 11.021 23.300 1.00 34.16 N +ANISOU 8795 N LEU C 339 4610 4351 4017 -700 -48 -320 N +ATOM 8796 CA LEU C 339 82.734 11.557 24.513 1.00 39.73 C +ANISOU 8796 CA LEU C 339 5311 5048 4738 -658 -47 -334 C +ATOM 8797 C LEU C 339 84.058 12.262 24.169 1.00 47.45 C +ANISOU 8797 C LEU C 339 6281 6018 5728 -646 -43 -365 C +ATOM 8798 O LEU C 339 85.117 11.614 24.085 1.00 50.82 O +ANISOU 8798 O LEU C 339 6724 6430 6154 -639 -42 -396 O +ATOM 8799 CB LEU C 339 82.993 10.403 25.481 1.00 37.37 C +ANISOU 8799 CB LEU C 339 5034 4732 4433 -639 -48 -347 C +ATOM 8800 CG LEU C 339 82.440 10.435 26.897 1.00 36.03 C +ANISOU 8800 CG LEU C 339 4862 4560 4266 -609 -50 -334 C +ATOM 8801 CD1 LEU C 339 83.436 9.718 27.806 1.00 39.32 C +ANISOU 8801 CD1 LEU C 339 5297 4957 4686 -578 -49 -364 C +ATOM 8802 CD2 LEU C 339 82.163 11.839 27.410 1.00 35.82 C +ANISOU 8802 CD2 LEU C 339 4812 4545 4254 -588 -49 -320 C +ATOM 8803 N GLU C 340 84.006 13.581 23.974 1.00 51.11 N +ANISOU 8803 N GLU C 340 6723 6493 6204 -642 -41 -356 N +ATOM 8804 CA GLU C 340 85.190 14.334 23.548 1.00 53.32 C +ANISOU 8804 CA GLU C 340 6995 6769 6498 -633 -37 -382 C +ATOM 8805 C GLU C 340 85.830 15.167 24.652 1.00 54.19 C +ANISOU 8805 C GLU C 340 7093 6870 6625 -593 -37 -398 C +ATOM 8806 O GLU C 340 85.176 16.016 25.254 1.00 59.33 O +ANISOU 8806 O GLU C 340 7729 7529 7284 -579 -38 -377 O +ATOM 8807 CB GLU C 340 84.860 15.239 22.364 1.00 57.81 C +ANISOU 8807 CB GLU C 340 7545 7353 7068 -660 -35 -366 C +ATOM 8808 CG GLU C 340 85.784 16.436 22.272 1.00 69.74 C +ANISOU 8808 CG GLU C 340 9038 8861 8597 -644 -31 -383 C +ATOM 8809 CD GLU C 340 85.488 17.368 21.089 1.00 81.12 C +ANISOU 8809 CD GLU C 340 10462 10319 10040 -669 -27 -367 C +ATOM 8810 OE1 GLU C 340 85.734 16.974 19.920 1.00 89.32 O +ANISOU 8810 OE1 GLU C 340 11506 11360 11069 -697 -25 -372 O +ATOM 8811 OE2 GLU C 340 85.038 18.512 21.334 1.00 77.54 O +ANISOU 8811 OE2 GLU C 340 9989 9875 9599 -660 -26 -349 O +ATOM 8812 N ALA C 341 87.113 14.925 24.906 1.00 54.95 N +ANISOU 8812 N ALA C 341 7199 6952 6729 -573 -35 -433 N +ATOM 8813 CA ALA C 341 87.877 15.726 25.856 1.00 53.30 C +ANISOU 8813 CA ALA C 341 6980 6735 6539 -536 -35 -452 C +ATOM 8814 C ALA C 341 89.157 16.265 25.203 1.00 53.79 C +ANISOU 8814 C ALA C 341 7035 6790 6613 -535 -31 -481 C +ATOM 8815 O ALA C 341 89.773 15.589 24.373 1.00 49.87 O +ANISOU 8815 O ALA C 341 6550 6289 6109 -552 -29 -498 O +ATOM 8816 CB ALA C 341 88.212 14.890 27.097 1.00 52.70 C +ANISOU 8816 CB ALA C 341 6919 6643 6459 -505 -38 -468 C +ATOM 8817 N GLY C 342 89.546 17.478 25.583 1.00 58.59 N +ANISOU 8817 N GLY C 342 7623 7398 7239 -514 -30 -487 N +ATOM 8818 CA GLY C 342 90.748 18.094 25.052 1.00 66.58 C +ANISOU 8818 CA GLY C 342 8627 8405 8265 -511 -26 -513 C +ATOM 8819 C GLY C 342 91.973 17.796 25.893 1.00 69.47 C +ANISOU 8819 C GLY C 342 9001 8754 8640 -478 -28 -550 C +ATOM 8820 O GLY C 342 91.860 17.418 27.059 1.00 71.61 O +ANISOU 8820 O GLY C 342 9280 9018 8910 -452 -31 -553 O +ATOM 8821 N ILE C 343 93.149 17.968 25.299 1.00 72.72 N +ANISOU 8821 N ILE C 343 9410 9159 9060 -480 -24 -577 N +ATOM 8822 CA ILE C 343 94.404 17.682 25.985 1.00 74.88 C +ANISOU 8822 CA ILE C 343 9692 9417 9343 -451 -25 -614 C +ATOM 8823 C ILE C 343 94.959 18.931 26.661 1.00 75.24 C +ANISOU 8823 C ILE C 343 9716 9459 9411 -422 -26 -626 C +ATOM 8824 O ILE C 343 95.757 18.840 27.594 1.00 78.89 O +ANISOU 8824 O ILE C 343 10182 9910 9882 -391 -28 -651 O +ATOM 8825 CB ILE C 343 95.461 17.121 25.016 1.00 78.85 C +ANISOU 8825 CB ILE C 343 10203 9914 9843 -466 -20 -639 C +ATOM 8826 CG1 ILE C 343 95.656 18.069 23.832 1.00 79.28 C +ANISOU 8826 CG1 ILE C 343 10240 9977 9906 -488 -15 -634 C +ATOM 8827 CG2 ILE C 343 95.060 15.735 24.535 1.00 75.66 C +ANISOU 8827 CG2 ILE C 343 9823 9509 9416 -488 -21 -634 C +ATOM 8828 CD1 ILE C 343 96.987 17.906 23.131 1.00 73.97 C +ANISOU 8828 CD1 ILE C 343 9569 9296 9238 -492 -10 -665 C +ATOM 8829 N ARG C 344 94.532 20.096 26.184 1.00 70.69 N +ANISOU 8829 N ARG C 344 9120 8893 8845 -433 -23 -607 N +ATOM 8830 CA ARG C 344 94.835 21.355 26.854 1.00 67.44 C +ANISOU 8830 CA ARG C 344 8688 8480 8455 -408 -24 -613 C +ATOM 8831 C ARG C 344 93.866 21.615 28.002 1.00 66.75 C +ANISOU 8831 C ARG C 344 8598 8396 8368 -387 -29 -593 C +ATOM 8832 O ARG C 344 93.637 22.762 28.386 1.00 56.91 O +ANISOU 8832 O ARG C 344 7334 7153 7136 -374 -30 -584 O +ATOM 8833 CB ARG C 344 94.793 22.515 25.857 1.00 61.58 C +ANISOU 8833 CB ARG C 344 7925 7746 7725 -428 -19 -601 C +ATOM 8834 CG ARG C 344 96.056 22.664 25.025 1.00 63.01 C +ANISOU 8834 CG ARG C 344 8103 7922 7916 -435 -14 -628 C +ATOM 8835 CD ARG C 344 95.763 23.329 23.690 1.00 66.48 C +ANISOU 8835 CD ARG C 344 8529 8372 8357 -467 -8 -610 C +ATOM 8836 NE ARG C 344 96.985 23.662 22.964 1.00 82.19 N +ANISOU 8836 NE ARG C 344 10513 10357 10360 -472 -2 -635 N +ATOM 8837 CZ ARG C 344 97.774 22.766 22.380 1.00 92.82 C +ANISOU 8837 CZ ARG C 344 11872 11697 11696 -482 0 -656 C +ATOM 8838 NH1 ARG C 344 97.470 21.477 22.434 1.00 92.18 N +ANISOU 8838 NH1 ARG C 344 11814 11616 11595 -489 -2 -655 N +ATOM 8839 NH2 ARG C 344 98.867 23.160 21.741 1.00 99.46 N +ANISOU 8839 NH2 ARG C 344 12706 12535 12551 -485 6 -677 N +ATOM 8840 N GLU C 345 93.298 20.543 28.545 1.00 74.49 N +ANISOU 8840 N GLU C 345 9597 9376 9331 -384 -33 -585 N +ATOM 8841 CA GLU C 345 92.165 20.654 29.456 1.00 81.27 C +ANISOU 8841 CA GLU C 345 10454 10241 10184 -371 -37 -559 C +ATOM 8842 C GLU C 345 92.274 19.647 30.596 1.00 86.56 C +ANISOU 8842 C GLU C 345 11142 10901 10845 -345 -41 -570 C +ATOM 8843 O GLU C 345 91.520 18.676 30.653 1.00 85.68 O +ANISOU 8843 O GLU C 345 11046 10793 10717 -356 -42 -554 O +ATOM 8844 CB GLU C 345 90.850 20.454 28.701 1.00 80.08 C +ANISOU 8844 CB GLU C 345 10303 10105 10018 -404 -35 -521 C +ATOM 8845 CG GLU C 345 89.667 21.191 29.310 1.00 85.70 C +ANISOU 8845 CG GLU C 345 11003 10828 10732 -396 -37 -489 C +ATOM 8846 CD GLU C 345 88.345 20.783 28.690 1.00 89.55 C +ANISOU 8846 CD GLU C 345 11493 11330 11202 -427 -37 -453 C +ATOM 8847 OE1 GLU C 345 88.174 19.583 28.388 1.00 83.37 O +ANISOU 8847 OE1 GLU C 345 10728 10545 10402 -444 -37 -452 O +ATOM 8848 OE2 GLU C 345 87.478 21.662 28.504 1.00 99.65 O +ANISOU 8848 OE2 GLU C 345 12756 12622 12485 -435 -36 -425 O +ATOM 8849 N PRO C 346 93.216 19.886 31.502 1.00 88.72 N +ANISOU 8849 N PRO C 346 11414 11163 11131 -311 -44 -599 N +ATOM 8850 CA PRO C 346 93.940 18.797 32.166 1.00 83.13 C +ANISOU 8850 CA PRO C 346 10726 10443 10417 -291 -46 -625 C +ATOM 8851 C PRO C 346 93.027 17.985 33.078 1.00 74.81 C +ANISOU 8851 C PRO C 346 9686 9390 9348 -279 -49 -606 C +ATOM 8852 O PRO C 346 93.140 16.760 33.130 1.00 70.73 O +ANISOU 8852 O PRO C 346 9189 8867 8816 -283 -49 -613 O +ATOM 8853 CB PRO C 346 94.990 19.538 32.997 1.00 90.80 C +ANISOU 8853 CB PRO C 346 11687 11406 11408 -255 -49 -654 C +ATOM 8854 CG PRO C 346 95.227 20.802 32.252 1.00 96.56 C +ANISOU 8854 CG PRO C 346 12395 12140 12154 -267 -46 -654 C +ATOM 8855 CD PRO C 346 93.903 21.181 31.653 1.00 94.97 C +ANISOU 8855 CD PRO C 346 12185 11952 11945 -294 -44 -614 C +HETATM 8856 N MSE C 347 92.134 18.666 33.788 1.00 69.31 N +ANISOU 8856 N MSE C 347 8978 8702 8654 -266 -51 -583 N +HETATM 8857 CA MSE C 347 91.399 18.051 34.887 1.00 62.25 C +ANISOU 8857 CA MSE C 347 8095 7808 7749 -246 -55 -569 C +HETATM 8858 C MSE C 347 90.048 17.521 34.418 1.00 58.62 C +ANISOU 8858 C MSE C 347 7641 7360 7273 -276 -53 -532 C +HETATM 8859 O MSE C 347 89.533 16.541 34.957 1.00 57.05 O +ANISOU 8859 O MSE C 347 7458 7159 7059 -272 -54 -522 O +HETATM 8860 CB MSE C 347 91.203 19.052 36.028 1.00 64.91 C +ANISOU 8860 CB MSE C 347 8418 8148 8098 -211 -58 -567 C +HETATM 8861 CG MSE C 347 90.432 18.498 37.215 1.00 64.98 C +ANISOU 8861 CG MSE C 347 8437 8158 8096 -189 -61 -551 C +HETATM 8862 SE MSE C 347 89.823 19.892 38.433 0.45 78.72 SE +ANISOU 8862 SE MSE C 347 10157 9906 9849 -153 -65 -537 SE +HETATM 8863 CE MSE C 347 88.399 18.908 39.332 1.00 45.70 C +ANISOU 8863 CE MSE C 347 5988 5730 5645 -146 -66 -502 C +ATOM 8864 N ILE C 348 89.478 18.174 33.411 1.00 53.45 N +ANISOU 8864 N ILE C 348 6972 6716 6619 -306 -51 -511 N +ATOM 8865 CA ILE C 348 88.306 17.649 32.721 1.00 47.81 C +ANISOU 8865 CA ILE C 348 6263 6013 5889 -339 -49 -478 C +ATOM 8866 C ILE C 348 88.634 16.353 31.987 1.00 50.72 C +ANISOU 8866 C ILE C 348 6652 6375 6243 -363 -47 -488 C +ATOM 8867 O ILE C 348 87.821 15.430 31.944 1.00 58.36 O +ANISOU 8867 O ILE C 348 7633 7346 7195 -379 -48 -469 O +ATOM 8868 CB ILE C 348 87.738 18.668 31.717 1.00 43.92 C +ANISOU 8868 CB ILE C 348 5752 5535 5402 -366 -46 -456 C +ATOM 8869 CG1 ILE C 348 87.205 19.900 32.451 1.00 43.70 C +ANISOU 8869 CG1 ILE C 348 5704 5514 5385 -344 -48 -440 C +ATOM 8870 CG2 ILE C 348 86.645 18.031 30.872 1.00 47.22 C +ANISOU 8870 CG2 ILE C 348 6175 5963 5802 -404 -45 -425 C +ATOM 8871 CD1 ILE C 348 88.240 20.984 32.655 1.00 40.81 C +ANISOU 8871 CD1 ILE C 348 5324 5141 5041 -322 -48 -466 C +HETATM 8872 N MSE C 349 89.829 16.292 31.409 1.00 38.26 N +ANISOU 8872 N MSE C 349 5077 4788 4671 -366 -46 -519 N +HETATM 8873 CA MSE C 349 90.259 15.115 30.656 1.00 44.21 C +ANISOU 8873 CA MSE C 349 5850 5535 5413 -388 -44 -532 C +HETATM 8874 C MSE C 349 90.259 13.864 31.518 1.00 38.89 C +ANISOU 8874 C MSE C 349 5199 4851 4728 -372 -46 -539 C +HETATM 8875 O MSE C 349 89.807 12.802 31.083 1.00 40.71 O +ANISOU 8875 O MSE C 349 5446 5081 4942 -395 -45 -529 O +HETATM 8876 CB MSE C 349 91.653 15.332 30.053 1.00 51.90 C +ANISOU 8876 CB MSE C 349 6823 6500 6397 -388 -41 -567 C +HETATM 8877 CG MSE C 349 92.225 14.120 29.326 1.00 58.15 C +ANISOU 8877 CG MSE C 349 7635 7284 7177 -407 -39 -584 C +HETATM 8878 SE MSE C 349 94.164 14.223 28.997 0.73120.36 SE +ANISOU 8878 SE MSE C 349 15515 15149 15069 -393 -36 -633 SE +HETATM 8879 CE MSE C 349 94.838 13.970 30.843 1.00 56.86 C +ANISOU 8879 CE MSE C 349 7480 7092 7034 -338 -41 -658 C +ATOM 8880 N ARG C 350 90.776 13.989 32.737 1.00 35.77 N +ANISOU 8880 N ARG C 350 4804 4447 4339 -333 -48 -556 N +ATOM 8881 CA ARG C 350 90.801 12.868 33.674 1.00 28.99 C +ANISOU 8881 CA ARG C 350 3965 3578 3470 -313 -50 -562 C +ATOM 8882 C ARG C 350 89.404 12.425 34.057 1.00 28.35 C +ANISOU 8882 C ARG C 350 3889 3506 3377 -321 -51 -526 C +ATOM 8883 O ARG C 350 89.085 11.250 33.998 1.00 32.77 O +ANISOU 8883 O ARG C 350 4467 4061 3922 -333 -51 -520 O +ATOM 8884 CB ARG C 350 91.560 13.256 34.911 1.00 27.06 C +ANISOU 8884 CB ARG C 350 3717 3326 3237 -268 -53 -585 C +ATOM 8885 CG ARG C 350 92.991 13.630 34.616 1.00 30.95 C +ANISOU 8885 CG ARG C 350 4205 3810 3743 -259 -52 -622 C +ATOM 8886 CD ARG C 350 93.833 12.410 34.453 1.00 31.42 C +ANISOU 8886 CD ARG C 350 4287 3857 3794 -259 -51 -647 C +ATOM 8887 NE ARG C 350 95.066 12.719 33.748 1.00 30.95 N +ANISOU 8887 NE ARG C 350 4223 3792 3745 -263 -49 -677 N +ATOM 8888 CZ ARG C 350 95.766 11.810 33.084 1.00 36.03 C +ANISOU 8888 CZ ARG C 350 4882 4426 4380 -277 -46 -696 C +ATOM 8889 NH1 ARG C 350 95.354 10.558 33.054 1.00 46.94 N +ANISOU 8889 NH1 ARG C 350 6285 5804 5745 -288 -45 -688 N +ATOM 8890 NH2 ARG C 350 96.869 12.130 32.446 1.00 33.44 N +ANISOU 8890 NH2 ARG C 350 4548 4095 4062 -280 -44 -722 N +ATOM 8891 N ALA C 351 88.565 13.377 34.447 1.00 37.86 N +ANISOU 8891 N ALA C 351 5076 4722 4587 -314 -52 -502 N +ATOM 8892 CA ALA C 351 87.153 13.093 34.740 1.00 38.83 C +ANISOU 8892 CA ALA C 351 5201 4856 4699 -323 -53 -464 C +ATOM 8893 C ALA C 351 86.527 12.350 33.579 1.00 45.06 C +ANISOU 8893 C ALA C 351 5998 5649 5474 -367 -51 -446 C +ATOM 8894 O ALA C 351 85.739 11.436 33.796 1.00 43.31 O +ANISOU 8894 O ALA C 351 5790 5429 5239 -376 -52 -428 O +ATOM 8895 CB ALA C 351 86.361 14.378 35.014 1.00 28.50 C +ANISOU 8895 CB ALA C 351 3869 3562 3399 -317 -54 -440 C +ATOM 8896 N ASN C 352 86.871 12.762 32.355 1.00 47.27 N +ANISOU 8896 N ASN C 352 6271 5933 5758 -395 -50 -452 N +ATOM 8897 CA ASN C 352 86.369 12.115 31.146 1.00 41.35 C +ANISOU 8897 CA ASN C 352 5528 5188 4994 -437 -48 -439 C +ATOM 8898 C ASN C 352 86.907 10.715 30.940 1.00 41.60 C +ANISOU 8898 C ASN C 352 5585 5206 5015 -445 -48 -458 C +ATOM 8899 O ASN C 352 86.146 9.801 30.639 1.00 44.17 O +ANISOU 8899 O ASN C 352 5923 5533 5326 -468 -48 -440 O +ATOM 8900 CB ASN C 352 86.619 12.964 29.898 1.00 39.77 C +ANISOU 8900 CB ASN C 352 5313 4996 4801 -462 -46 -440 C +ATOM 8901 CG ASN C 352 85.499 13.936 29.642 1.00 41.41 C +ANISOU 8901 CG ASN C 352 5501 5223 5011 -476 -46 -405 C +ATOM 8902 OD1 ASN C 352 84.710 13.784 28.693 1.00 42.09 O +ANISOU 8902 OD1 ASN C 352 5585 5320 5087 -511 -46 -383 O +ATOM 8903 ND2 ASN C 352 85.397 14.936 30.511 1.00 37.57 N +ANISOU 8903 ND2 ASN C 352 4999 4740 4537 -447 -47 -401 N +ATOM 8904 N GLN C 353 88.210 10.531 31.097 1.00 42.72 N +ANISOU 8904 N GLN C 353 5735 5335 5163 -426 -47 -494 N +ATOM 8905 CA GLN C 353 88.759 9.204 30.854 1.00 46.38 C +ANISOU 8905 CA GLN C 353 6222 5784 5615 -434 -46 -513 C +ATOM 8906 C GLN C 353 88.461 8.241 32.010 1.00 48.16 C +ANISOU 8906 C GLN C 353 6465 6001 5833 -412 -47 -509 C +ATOM 8907 O GLN C 353 88.577 7.008 31.864 1.00 52.54 O +ANISOU 8907 O GLN C 353 7041 6545 6375 -422 -47 -516 O +ATOM 8908 CB GLN C 353 90.238 9.231 30.425 1.00 37.32 C +ANISOU 8908 CB GLN C 353 5078 4627 4475 -427 -44 -551 C +ATOM 8909 CG GLN C 353 91.125 10.160 31.190 1.00 42.93 C +ANISOU 8909 CG GLN C 353 5775 5333 5202 -391 -44 -573 C +ATOM 8910 CD GLN C 353 92.460 10.394 30.493 1.00 47.96 C +ANISOU 8910 CD GLN C 353 6411 5964 5849 -392 -42 -606 C +ATOM 8911 OE1 GLN C 353 92.547 10.332 29.275 1.00 64.71 O +ANISOU 8911 OE1 GLN C 353 8533 8089 7967 -423 -39 -606 O +ATOM 8912 NE2 GLN C 353 93.498 10.670 31.264 1.00 35.11 N +ANISOU 8912 NE2 GLN C 353 4781 4327 4233 -358 -43 -634 N +ATOM 8913 N ALA C 354 88.037 8.801 33.141 1.00 44.10 N +ANISOU 8913 N ALA C 354 5941 5491 5325 -383 -49 -497 N +ATOM 8914 CA ALA C 354 87.520 7.971 34.233 1.00 45.43 C +ANISOU 8914 CA ALA C 354 6122 5653 5484 -364 -50 -486 C +ATOM 8915 C ALA C 354 86.090 7.475 33.927 1.00 45.25 C +ANISOU 8915 C ALA C 354 6103 5641 5449 -394 -51 -448 C +ATOM 8916 O ALA C 354 85.753 6.322 34.156 1.00 39.77 O +ANISOU 8916 O ALA C 354 5427 4939 4743 -399 -50 -442 O +ATOM 8917 CB ALA C 354 87.574 8.724 35.556 1.00 43.54 C +ANISOU 8917 CB ALA C 354 5873 5416 5256 -322 -52 -487 C +ATOM 8918 N LEU C 355 85.267 8.375 33.405 1.00 49.98 N +ANISOU 8918 N LEU C 355 6683 6256 6051 -413 -51 -423 N +ATOM 8919 CA LEU C 355 83.912 8.075 33.006 1.00 42.10 C +ANISOU 8919 CA LEU C 355 5684 5269 5042 -443 -52 -386 C +ATOM 8920 C LEU C 355 83.986 6.990 31.985 1.00 46.77 C +ANISOU 8920 C LEU C 355 6294 5856 5622 -478 -51 -391 C +ATOM 8921 O LEU C 355 83.376 5.945 32.138 1.00 52.35 O +ANISOU 8921 O LEU C 355 7016 6558 6318 -489 -52 -378 O +ATOM 8922 CB LEU C 355 83.289 9.305 32.348 1.00 34.64 C +ANISOU 8922 CB LEU C 355 4715 4343 4103 -460 -52 -365 C +ATOM 8923 CG LEU C 355 81.900 9.119 31.728 1.00 31.10 C +ANISOU 8923 CG LEU C 355 4262 3909 3644 -496 -53 -327 C +ATOM 8924 CD1 LEU C 355 80.875 8.871 32.826 1.00 36.06 C +ANISOU 8924 CD1 LEU C 355 4891 4541 4268 -480 -54 -299 C +ATOM 8925 CD2 LEU C 355 81.477 10.320 30.893 1.00 20.96 C +ANISOU 8925 CD2 LEU C 355 2956 2642 2366 -515 -53 -310 C +ATOM 8926 N TYR C 356 84.739 7.265 30.927 1.00 46.63 N +ANISOU 8926 N TYR C 356 6273 5837 5608 -495 -50 -411 N +ATOM 8927 CA TYR C 356 84.937 6.320 29.843 1.00 49.31 C +ANISOU 8927 CA TYR C 356 6629 6171 5936 -528 -50 -419 C +ATOM 8928 C TYR C 356 85.187 4.931 30.385 1.00 55.82 C +ANISOU 8928 C TYR C 356 7479 6978 6751 -520 -49 -431 C +ATOM 8929 O TYR C 356 84.479 3.983 30.040 1.00 51.64 O +ANISOU 8929 O TYR C 356 6963 6447 6209 -545 -50 -416 O +ATOM 8930 CB TYR C 356 86.113 6.739 28.971 1.00 49.94 C +ANISOU 8930 CB TYR C 356 6706 6248 6023 -533 -47 -449 C +ATOM 8931 CG TYR C 356 86.286 5.849 27.761 1.00 66.89 C +ANISOU 8931 CG TYR C 356 8868 8390 8158 -569 -47 -457 C +ATOM 8932 CD1 TYR C 356 87.520 5.296 27.446 1.00 71.42 C +ANISOU 8932 CD1 TYR C 356 9456 8949 8730 -564 -45 -492 C +ATOM 8933 CD2 TYR C 356 85.201 5.538 26.944 1.00 72.57 C +ANISOU 8933 CD2 TYR C 356 9588 9121 8866 -607 -49 -430 C +ATOM 8934 CE1 TYR C 356 87.669 4.476 26.336 1.00 69.89 C +ANISOU 8934 CE1 TYR C 356 9278 8752 8526 -596 -44 -500 C +ATOM 8935 CE2 TYR C 356 85.342 4.723 25.841 1.00 68.20 C +ANISOU 8935 CE2 TYR C 356 9049 8563 8300 -639 -48 -437 C +ATOM 8936 CZ TYR C 356 86.571 4.197 25.546 1.00 67.21 C +ANISOU 8936 CZ TYR C 356 8939 8424 8175 -633 -46 -472 C +ATOM 8937 OH TYR C 356 86.681 3.389 24.451 1.00 68.67 O +ANISOU 8937 OH TYR C 356 9138 8606 8348 -665 -46 -480 O +ATOM 8938 N ALA C 357 86.191 4.825 31.250 1.00 63.93 N +ANISOU 8938 N ALA C 357 8513 7992 7784 -483 -48 -459 N +ATOM 8939 CA ALA C 357 86.543 3.552 31.875 1.00 61.14 C +ANISOU 8939 CA ALA C 357 8184 7622 7424 -470 -48 -472 C +ATOM 8940 C ALA C 357 85.435 2.951 32.770 1.00 55.48 C +ANISOU 8940 C ALA C 357 7474 6905 6699 -464 -49 -443 C +ATOM 8941 O ALA C 357 85.360 1.741 32.932 1.00 58.54 O +ANISOU 8941 O ALA C 357 7883 7281 7077 -468 -48 -445 O +ATOM 8942 CB ALA C 357 87.846 3.692 32.641 1.00 59.04 C +ANISOU 8942 CB ALA C 357 7921 7343 7167 -430 -47 -507 C +ATOM 8943 N GLN C 358 84.584 3.790 33.352 1.00 50.27 N +ANISOU 8943 N GLN C 358 6796 6259 6044 -454 -50 -417 N +ATOM 8944 CA GLN C 358 83.426 3.305 34.091 1.00 36.78 C +ANISOU 8944 CA GLN C 358 5091 4554 4329 -452 -50 -386 C +ATOM 8945 C GLN C 358 82.379 2.782 33.115 1.00 46.45 C +ANISOU 8945 C GLN C 358 6319 5787 5543 -497 -51 -360 C +ATOM 8946 O GLN C 358 81.537 1.947 33.470 1.00 50.13 O +ANISOU 8946 O GLN C 358 6796 6251 6001 -505 -52 -338 O +ATOM 8947 CB GLN C 358 82.833 4.411 34.952 1.00 33.64 C +ANISOU 8947 CB GLN C 358 4673 4170 3940 -428 -51 -366 C +ATOM 8948 CG GLN C 358 81.543 3.990 35.653 1.00 45.52 C +ANISOU 8948 CG GLN C 358 6178 5680 5436 -428 -51 -330 C +ATOM 8949 CD GLN C 358 81.680 2.685 36.441 1.00 55.29 C +ANISOU 8949 CD GLN C 358 7439 6902 6666 -413 -50 -336 C +ATOM 8950 OE1 GLN C 358 82.709 2.420 37.056 1.00 58.97 O +ANISOU 8950 OE1 GLN C 358 7916 7355 7136 -383 -49 -365 O +ATOM 8951 NE2 GLN C 358 80.633 1.878 36.435 1.00 59.07 N +ANISOU 8951 NE2 GLN C 358 7927 7383 7136 -433 -50 -309 N +ATOM 8952 N LEU C 359 82.444 3.283 31.883 1.00 45.45 N +ANISOU 8952 N LEU C 359 6183 5669 5417 -527 -52 -361 N +ATOM 8953 CA LEU C 359 81.497 2.915 30.837 1.00 42.34 C +ANISOU 8953 CA LEU C 359 5789 5284 5013 -572 -54 -338 C +ATOM 8954 C LEU C 359 82.058 1.782 30.013 1.00 50.69 C +ANISOU 8954 C LEU C 359 6870 6328 6062 -595 -54 -359 C +ATOM 8955 O LEU C 359 81.783 1.674 28.817 1.00 45.78 O +ANISOU 8955 O LEU C 359 6248 5713 5434 -632 -55 -353 O +ATOM 8956 CB LEU C 359 81.220 4.109 29.943 1.00 40.42 C +ANISOU 8956 CB LEU C 359 5524 5059 4775 -591 -55 -327 C +ATOM 8957 CG LEU C 359 80.462 5.156 30.752 1.00 45.58 C +ANISOU 8957 CG LEU C 359 6156 5727 5436 -571 -55 -301 C +ATOM 8958 CD1 LEU C 359 80.274 6.439 29.954 1.00 48.28 C +ANISOU 8958 CD1 LEU C 359 6474 6086 5784 -585 -56 -292 C +ATOM 8959 CD2 LEU C 359 79.122 4.580 31.241 1.00 42.65 C +ANISOU 8959 CD2 LEU C 359 5786 5361 5056 -580 -57 -266 C +ATOM 8960 N HIS C 360 82.851 0.929 30.653 1.00 65.65 N +ANISOU 8960 N HIS C 360 8784 8203 7955 -572 -52 -382 N +ATOM 8961 CA HIS C 360 83.581 -0.117 29.945 1.00 74.67 C +ANISOU 8961 CA HIS C 360 9950 9332 9091 -589 -51 -407 C +ATOM 8962 C HIS C 360 82.626 -1.078 29.245 1.00 78.41 C +ANISOU 8962 C HIS C 360 10436 9806 9552 -629 -53 -387 C +ATOM 8963 O HIS C 360 82.924 -1.586 28.164 1.00 80.23 O +ANISOU 8963 O HIS C 360 10677 10032 9774 -657 -54 -399 O +ATOM 8964 CB HIS C 360 84.486 -0.885 30.910 1.00 77.02 C +ANISOU 8964 CB HIS C 360 10266 9609 9388 -554 -49 -433 C +ATOM 8965 CG HIS C 360 84.814 -2.273 30.455 1.00 83.07 C +ANISOU 8965 CG HIS C 360 11061 10359 10145 -571 -48 -447 C +ATOM 8966 ND1 HIS C 360 85.848 -2.546 29.585 1.00 81.04 N +ANISOU 8966 ND1 HIS C 360 10813 10093 9886 -581 -47 -478 N +ATOM 8967 CD2 HIS C 360 84.245 -3.466 30.749 1.00 82.67 C +ANISOU 8967 CD2 HIS C 360 11028 10297 10084 -580 -48 -436 C +ATOM 8968 CE1 HIS C 360 85.902 -3.847 29.363 1.00 74.90 C +ANISOU 8968 CE1 HIS C 360 10061 9301 9098 -595 -46 -485 C +ATOM 8969 NE2 HIS C 360 84.940 -4.428 30.057 1.00 73.17 N +ANISOU 8969 NE2 HIS C 360 9848 9080 8875 -595 -47 -460 N +ATOM 8970 N PRO C 361 81.477 -1.321 29.868 1.00 77.65 N +ANISOU 8970 N PRO C 361 10338 9715 9452 -630 -55 -355 N +ATOM 8971 CA PRO C 361 80.526 -2.319 29.368 1.00 76.66 C +ANISOU 8971 CA PRO C 361 10225 9589 9315 -666 -57 -334 C +ATOM 8972 C PRO C 361 79.986 -1.947 27.991 1.00 75.59 C +ANISOU 8972 C PRO C 361 10078 9468 9174 -709 -60 -322 C +ATOM 8973 O PRO C 361 79.737 -2.828 27.168 1.00 72.71 O +ANISOU 8973 O PRO C 361 9728 9099 8799 -741 -62 -322 O +ATOM 8974 CB PRO C 361 79.402 -2.273 30.404 1.00 77.62 C +ANISOU 8974 CB PRO C 361 10338 9717 9437 -654 -57 -301 C +ATOM 8975 CG PRO C 361 80.071 -1.835 31.657 1.00 75.01 C +ANISOU 8975 CG PRO C 361 10005 9381 9116 -606 -54 -314 C +ATOM 8976 CD PRO C 361 81.150 -0.879 31.235 1.00 79.61 C +ANISOU 8976 CD PRO C 361 10576 9965 9706 -594 -53 -341 C +ATOM 8977 N ILE C 362 79.810 -0.652 27.750 1.00 68.70 N +ANISOU 8977 N ILE C 362 9181 8614 8308 -707 -61 -312 N +ATOM 8978 CA ILE C 362 79.199 -0.179 26.513 1.00 52.01 C +ANISOU 8978 CA ILE C 362 7054 6517 6190 -745 -63 -296 C +ATOM 8979 C ILE C 362 80.245 0.399 25.567 1.00 49.29 C +ANISOU 8979 C ILE C 362 6705 6173 5848 -750 -62 -324 C +ATOM 8980 O ILE C 362 79.921 1.173 24.666 1.00 57.24 O +ANISOU 8980 O ILE C 362 7696 7197 6855 -772 -63 -313 O +ATOM 8981 CB ILE C 362 78.122 0.887 26.788 1.00 41.87 C +ANISOU 8981 CB ILE C 362 5743 5254 4910 -745 -65 -262 C +ATOM 8982 CG1 ILE C 362 78.770 2.259 26.990 1.00 45.04 C +ANISOU 8982 CG1 ILE C 362 6125 5663 5325 -719 -62 -272 C +ATOM 8983 CG2 ILE C 362 77.288 0.503 28.000 1.00 37.98 C +ANISOU 8983 CG2 ILE C 362 5253 4760 4417 -728 -65 -238 C +ATOM 8984 CD1 ILE C 362 78.938 2.646 28.443 1.00 54.25 C +ANISOU 8984 CD1 ILE C 362 7286 6825 6500 -675 -60 -273 C +ATOM 8985 N LYS C 363 81.501 0.020 25.779 1.00 48.25 N +ANISOU 8985 N LYS C 363 6588 6024 5719 -729 -59 -359 N +ATOM 8986 CA LYS C 363 82.616 0.627 25.061 1.00 60.10 C +ANISOU 8986 CA LYS C 363 8084 7525 7226 -727 -57 -387 C +ATOM 8987 C LYS C 363 82.420 0.527 23.552 1.00 60.74 C +ANISOU 8987 C LYS C 363 8166 7615 7298 -769 -59 -385 C +ATOM 8988 O LYS C 363 83.095 1.211 22.782 1.00 56.95 O +ANISOU 8988 O LYS C 363 7677 7141 6822 -773 -57 -400 O +ATOM 8989 CB LYS C 363 83.936 -0.033 25.465 1.00 70.61 C +ANISOU 8989 CB LYS C 363 9435 8835 8559 -702 -54 -424 C +ATOM 8990 CG LYS C 363 84.483 0.440 26.802 1.00 82.95 C +ANISOU 8990 CG LYS C 363 10992 10392 10134 -655 -52 -434 C +ATOM 8991 CD LYS C 363 85.981 0.203 26.901 1.00 88.49 C +ANISOU 8991 CD LYS C 363 11705 11077 10839 -632 -49 -474 C +ATOM 8992 CE LYS C 363 86.467 0.333 28.335 1.00 85.69 C +ANISOU 8992 CE LYS C 363 11350 10713 10494 -587 -47 -485 C +ATOM 8993 NZ LYS C 363 86.068 1.634 28.941 1.00 84.33 N +ANISOU 8993 NZ LYS C 363 11152 10555 10333 -568 -48 -468 N +ATOM 8994 N GLU C 364 81.494 -0.330 23.136 1.00 65.88 N +ANISOU 8994 N GLU C 364 8827 8267 7936 -800 -62 -366 N +ATOM 8995 CA GLU C 364 81.228 -0.544 21.718 1.00 73.99 C +ANISOU 8995 CA GLU C 364 9857 9304 8953 -841 -65 -363 C +ATOM 8996 C GLU C 364 80.567 0.679 21.091 1.00 70.25 C +ANISOU 8996 C GLU C 364 9356 8854 8482 -857 -66 -340 C +ATOM 8997 O GLU C 364 80.948 1.114 20.004 1.00 59.30 O +ANISOU 8997 O GLU C 364 7963 7475 7093 -875 -66 -349 O +ATOM 8998 CB GLU C 364 80.347 -1.778 21.518 1.00 92.17 C +ANISOU 8998 CB GLU C 364 12177 11601 11243 -870 -69 -348 C +ATOM 8999 CG GLU C 364 80.221 -2.222 20.070 1.00108.32 C +ANISOU 8999 CG GLU C 364 14230 13652 13276 -911 -72 -352 C +ATOM 9000 CD GLU C 364 81.221 -3.299 19.700 1.00118.83 C +ANISOU 9000 CD GLU C 364 15588 14961 14600 -913 -71 -385 C +ATOM 9001 OE1 GLU C 364 80.847 -4.231 18.958 1.00118.65 O +ANISOU 9001 OE1 GLU C 364 15582 14936 14566 -945 -75 -384 O +ATOM 9002 OE2 GLU C 364 82.382 -3.214 20.153 1.00125.18 O +ANISOU 9002 OE2 GLU C 364 16397 15753 15411 -883 -66 -413 O +ATOM 9003 N SER C 365 79.575 1.230 21.783 1.00 78.41 N +ANISOU 9003 N SER C 365 10374 9900 9520 -850 -68 -309 N +ATOM 9004 CA SER C 365 78.724 2.266 21.210 1.00 76.16 C +ANISOU 9004 CA SER C 365 10064 9638 9235 -868 -70 -282 C +ATOM 9005 C SER C 365 79.201 3.657 21.613 1.00 67.82 C +ANISOU 9005 C SER C 365 8985 8588 8193 -840 -66 -285 C +ATOM 9006 O SER C 365 78.461 4.634 21.503 1.00 64.55 O +ANISOU 9006 O SER C 365 8550 8193 7783 -845 -66 -260 O +ATOM 9007 CB SER C 365 77.270 2.064 21.641 1.00 74.83 C +ANISOU 9007 CB SER C 365 9889 9480 9062 -880 -73 -244 C +ATOM 9008 OG SER C 365 77.162 1.987 23.052 1.00 69.04 O +ANISOU 9008 OG SER C 365 9158 8739 8337 -847 -72 -238 O +ATOM 9009 N ILE C 366 80.443 3.739 22.080 1.00 55.26 N +ANISOU 9009 N ILE C 366 7401 6983 6611 -810 -62 -317 N +ATOM 9010 CA ILE C 366 81.006 4.993 22.522 1.00 51.32 C +ANISOU 9010 CA ILE C 366 6883 6488 6128 -781 -59 -324 C +ATOM 9011 C ILE C 366 82.054 5.485 21.548 1.00 53.59 C +ANISOU 9011 C ILE C 366 7167 6776 6418 -787 -56 -349 C +ATOM 9012 O ILE C 366 83.067 4.812 21.342 1.00 47.09 O +ANISOU 9012 O ILE C 366 6361 5938 5593 -783 -54 -380 O +ATOM 9013 CB ILE C 366 81.682 4.847 23.889 1.00 47.81 C +ANISOU 9013 CB ILE C 366 6445 6028 5692 -738 -57 -341 C +ATOM 9014 CG1 ILE C 366 80.658 4.525 24.969 1.00 42.12 C +ANISOU 9014 CG1 ILE C 366 5725 5308 4970 -727 -59 -315 C +ATOM 9015 CG2 ILE C 366 82.462 6.128 24.253 1.00 46.58 C +ANISOU 9015 CG2 ILE C 366 6272 5875 5553 -709 -53 -355 C +ATOM 9016 CD1 ILE C 366 81.280 4.493 26.363 1.00 48.73 C +ANISOU 9016 CD1 ILE C 366 6567 6131 5816 -683 -57 -330 C +ATOM 9017 N PHE C 367 81.821 6.668 20.973 1.00 63.88 N +ANISOU 9017 N PHE C 367 8447 8096 7727 -795 -55 -336 N +ATOM 9018 CA PHE C 367 82.826 7.353 20.140 1.00 65.34 C +ANISOU 9018 CA PHE C 367 8625 8282 7919 -797 -51 -358 C +ATOM 9019 C PHE C 367 83.783 8.177 21.000 1.00 60.39 C +ANISOU 9019 C PHE C 367 7988 7647 7309 -757 -47 -378 C +ATOM 9020 O PHE C 367 83.576 9.376 21.183 1.00 66.64 O +ANISOU 9020 O PHE C 367 8758 8450 8112 -746 -46 -365 O +ATOM 9021 CB PHE C 367 82.162 8.274 19.092 1.00 58.68 C +ANISOU 9021 CB PHE C 367 7761 7461 7074 -824 -51 -335 C +ATOM 9022 CG PHE C 367 81.415 7.541 18.007 1.00 51.28 C +ANISOU 9022 CG PHE C 367 6833 6533 6119 -865 -54 -320 C +ATOM 9023 CD1 PHE C 367 80.206 6.911 18.269 1.00 48.89 C +ANISOU 9023 CD1 PHE C 367 6535 6235 5806 -881 -59 -293 C +ATOM 9024 CD2 PHE C 367 81.913 7.504 16.721 1.00 52.79 C +ANISOU 9024 CD2 PHE C 367 7026 6727 6303 -889 -53 -333 C +ATOM 9025 CE1 PHE C 367 79.528 6.245 17.272 1.00 45.48 C +ANISOU 9025 CE1 PHE C 367 6110 5811 5358 -919 -63 -281 C +ATOM 9026 CE2 PHE C 367 81.228 6.846 15.711 1.00 49.69 C +ANISOU 9026 CE2 PHE C 367 6642 6345 5895 -927 -57 -321 C +ATOM 9027 CZ PHE C 367 80.038 6.213 15.988 1.00 44.45 C +ANISOU 9027 CZ PHE C 367 5983 5685 5221 -942 -62 -295 C +ATOM 9028 N TRP C 368 84.820 7.533 21.527 1.00 47.27 N +ANISOU 9028 N TRP C 368 6343 5967 5650 -735 -46 -409 N +ATOM 9029 CA TRP C 368 85.798 8.234 22.355 1.00 54.10 C +ANISOU 9029 CA TRP C 368 7200 6823 6532 -697 -43 -430 C +ATOM 9030 C TRP C 368 86.742 9.115 21.521 1.00 57.56 C +ANISOU 9030 C TRP C 368 7626 7265 6979 -699 -39 -449 C +ATOM 9031 O TRP C 368 87.379 8.637 20.585 1.00 63.12 O +ANISOU 9031 O TRP C 368 8340 7965 7677 -717 -37 -467 O +ATOM 9032 CB TRP C 368 86.611 7.244 23.206 1.00 55.41 C +ANISOU 9032 CB TRP C 368 7387 6969 6697 -672 -43 -457 C +ATOM 9033 CG TRP C 368 87.746 7.905 23.976 1.00 61.35 C +ANISOU 9033 CG TRP C 368 8132 7712 7466 -633 -40 -484 C +ATOM 9034 CD1 TRP C 368 89.093 7.824 23.708 1.00 61.90 C +ANISOU 9034 CD1 TRP C 368 8208 7770 7541 -623 -37 -519 C +ATOM 9035 CD2 TRP C 368 87.624 8.754 25.124 1.00 63.41 C +ANISOU 9035 CD2 TRP C 368 8379 7975 7740 -601 -41 -478 C +ATOM 9036 NE1 TRP C 368 89.810 8.564 24.624 1.00 60.76 N +ANISOU 9036 NE1 TRP C 368 8053 7621 7413 -586 -36 -535 N +ATOM 9037 CE2 TRP C 368 88.931 9.148 25.497 1.00 63.22 C +ANISOU 9037 CE2 TRP C 368 8352 7940 7729 -572 -39 -510 C +ATOM 9038 CE3 TRP C 368 86.541 9.215 25.877 1.00 56.55 C +ANISOU 9038 CE3 TRP C 368 7498 7115 6872 -592 -43 -448 C +ATOM 9039 CZ2 TRP C 368 89.172 9.976 26.577 1.00 58.04 C +ANISOU 9039 CZ2 TRP C 368 7683 7282 7087 -537 -39 -514 C +ATOM 9040 CZ3 TRP C 368 86.787 10.035 26.947 1.00 54.86 C +ANISOU 9040 CZ3 TRP C 368 7272 6899 6673 -556 -43 -452 C +ATOM 9041 CH2 TRP C 368 88.090 10.411 27.288 1.00 54.12 C +ANISOU 9041 CH2 TRP C 368 7176 6795 6591 -529 -42 -485 C +ATOM 9042 N ARG C 369 86.839 10.395 21.860 1.00 54.51 N +ANISOU 9042 N ARG C 369 7217 6886 6608 -681 -37 -444 N +ATOM 9043 CA ARG C 369 87.728 11.281 21.129 1.00 49.00 C +ANISOU 9043 CA ARG C 369 6506 6190 5921 -682 -33 -461 C +ATOM 9044 C ARG C 369 88.527 12.187 22.067 1.00 45.53 C +ANISOU 9044 C ARG C 369 6054 5744 5502 -644 -31 -478 C +ATOM 9045 O ARG C 369 87.979 13.033 22.774 1.00 44.19 O +ANISOU 9045 O ARG C 369 5869 5581 5342 -628 -32 -461 O +ATOM 9046 CB ARG C 369 86.954 12.112 20.102 1.00 59.09 C +ANISOU 9046 CB ARG C 369 7765 7488 7197 -711 -32 -434 C +ATOM 9047 CG ARG C 369 85.934 11.328 19.259 1.00 73.98 C +ANISOU 9047 CG ARG C 369 9661 9384 9063 -749 -35 -412 C +ATOM 9048 CD ARG C 369 85.873 11.871 17.823 1.00 88.44 C +ANISOU 9048 CD ARG C 369 11481 11230 10891 -780 -32 -404 C +ATOM 9049 NE ARG C 369 84.518 12.008 17.281 1.00 98.58 N +ANISOU 9049 NE ARG C 369 12758 12533 12165 -808 -35 -368 N +ATOM 9050 CZ ARG C 369 83.870 13.169 17.148 1.00103.30 C +ANISOU 9050 CZ ARG C 369 13333 13147 12770 -811 -34 -343 C +ATOM 9051 NH1 ARG C 369 84.440 14.314 17.515 1.00104.51 N +ANISOU 9051 NH1 ARG C 369 13469 13300 12941 -787 -30 -351 N +ATOM 9052 NH2 ARG C 369 82.645 13.191 16.643 1.00102.00 N +ANISOU 9052 NH2 ARG C 369 13161 12999 12593 -837 -37 -311 N +ATOM 9053 N GLN C 370 89.839 11.980 22.068 1.00 52.29 N +ANISOU 9053 N GLN C 370 6917 6586 6364 -629 -28 -513 N +ATOM 9054 CA GLN C 370 90.773 12.873 22.742 1.00 47.67 C +ANISOU 9054 CA GLN C 370 6319 5995 5798 -596 -27 -533 C +ATOM 9055 C GLN C 370 91.347 13.811 21.688 1.00 48.14 C +ANISOU 9055 C GLN C 370 6363 6062 5867 -610 -22 -540 C +ATOM 9056 O GLN C 370 91.945 13.356 20.717 1.00 51.42 O +ANISOU 9056 O GLN C 370 6787 6475 6276 -628 -19 -555 O +ATOM 9057 CB GLN C 370 91.873 12.082 23.439 1.00 43.06 C +ANISOU 9057 CB GLN C 370 5752 5392 5215 -570 -27 -567 C +ATOM 9058 CG GLN C 370 92.311 12.668 24.775 1.00 49.85 C +ANISOU 9058 CG GLN C 370 6605 6245 6092 -529 -29 -579 C +ATOM 9059 CD GLN C 370 93.221 11.721 25.574 1.00 51.78 C +ANISOU 9059 CD GLN C 370 6868 6472 6335 -503 -30 -609 C +ATOM 9060 OE1 GLN C 370 92.757 11.023 26.480 1.00 42.82 O +ANISOU 9060 OE1 GLN C 370 5746 5332 5193 -489 -33 -603 O +ATOM 9061 NE2 GLN C 370 94.519 11.697 25.237 1.00 52.65 N +ANISOU 9061 NE2 GLN C 370 6980 6573 6451 -496 -27 -641 N +ATOM 9062 N VAL C 371 91.151 15.115 21.887 1.00 45.63 N +ANISOU 9062 N VAL C 371 6022 5751 5564 -600 -21 -528 N +ATOM 9063 CA VAL C 371 91.368 16.109 20.844 1.00 42.23 C +ANISOU 9063 CA VAL C 371 5574 5331 5142 -617 -16 -524 C +ATOM 9064 C VAL C 371 92.526 17.065 21.109 1.00 57.72 C +ANISOU 9064 C VAL C 371 7520 7285 7125 -593 -13 -549 C +ATOM 9065 O VAL C 371 93.191 16.971 22.128 1.00 58.94 O +ANISOU 9065 O VAL C 371 7679 7427 7289 -562 -15 -570 O +ATOM 9066 CB VAL C 371 90.106 16.934 20.632 1.00 35.34 C +ANISOU 9066 CB VAL C 371 4684 4476 4269 -632 -17 -487 C +ATOM 9067 CG1 VAL C 371 88.913 16.009 20.427 1.00 42.54 C +ANISOU 9067 CG1 VAL C 371 5609 5396 5160 -655 -21 -461 C +ATOM 9068 CG2 VAL C 371 89.860 17.820 21.810 1.00 32.63 C +ANISOU 9068 CG2 VAL C 371 4326 4132 3941 -601 -19 -479 C +ATOM 9069 N ASP C 372 92.732 18.001 20.183 1.00 72.92 N +ANISOU 9069 N ASP C 372 9428 9218 9058 -607 -8 -545 N +ATOM 9070 CA ASP C 372 93.904 18.880 20.169 1.00 76.04 C +ANISOU 9070 CA ASP C 372 9810 9607 9474 -590 -4 -569 C +ATOM 9071 C ASP C 372 93.757 20.172 20.976 1.00 75.26 C +ANISOU 9071 C ASP C 372 9690 9510 9396 -567 -5 -562 C +ATOM 9072 O ASP C 372 94.744 20.772 21.391 1.00 81.28 O +ANISOU 9072 O ASP C 372 10443 10262 10176 -544 -4 -585 O +ATOM 9073 CB ASP C 372 94.269 19.231 18.722 1.00 80.78 C +ANISOU 9073 CB ASP C 372 10403 10215 10074 -618 2 -569 C +ATOM 9074 CG ASP C 372 95.743 19.591 18.557 1.00 84.85 C +ANISOU 9074 CG ASP C 372 10913 10720 10605 -605 7 -603 C +ATOM 9075 OD1 ASP C 372 96.420 19.842 19.590 1.00 90.91 O +ANISOU 9075 OD1 ASP C 372 11678 11477 11389 -573 5 -623 O +ATOM 9076 OD2 ASP C 372 96.213 19.618 17.389 1.00 77.99 O +ANISOU 9076 OD2 ASP C 372 10043 9856 9734 -626 13 -608 O +ATOM 9077 N GLY C 373 92.527 20.613 21.191 1.00 69.55 N +ANISOU 9077 N GLY C 373 8958 8798 8670 -572 -7 -529 N +ATOM 9078 CA GLY C 373 92.303 21.884 21.858 1.00 68.76 C +ANISOU 9078 CA GLY C 373 8837 8700 8588 -552 -8 -519 C +ATOM 9079 C GLY C 373 92.178 21.835 23.378 1.00 73.12 C +ANISOU 9079 C GLY C 373 9393 9245 9146 -517 -14 -524 C +ATOM 9080 O GLY C 373 92.506 20.847 24.054 1.00 72.41 O +ANISOU 9080 O GLY C 373 9320 9143 9048 -502 -17 -541 O +ATOM 9081 N GLY C 374 91.699 22.940 23.928 1.00 74.39 N +ANISOU 9081 N GLY C 374 9535 9409 9319 -502 -15 -509 N +ATOM 9082 CA GLY C 374 91.450 23.019 25.347 1.00 71.93 C +ANISOU 9082 CA GLY C 374 9225 9093 9013 -469 -20 -509 C +ATOM 9083 C GLY C 374 89.993 23.287 25.621 1.00 66.87 C +ANISOU 9083 C GLY C 374 8578 8465 8364 -475 -22 -471 C +ATOM 9084 O GLY C 374 89.127 22.966 24.812 1.00 65.35 O +ANISOU 9084 O GLY C 374 8388 8285 8157 -505 -21 -446 O +ATOM 9085 N HIS C 375 89.740 23.873 26.784 1.00 66.17 N +ANISOU 9085 N HIS C 375 8482 8374 8285 -445 -26 -468 N +ATOM 9086 CA HIS C 375 88.406 24.252 27.233 1.00 65.52 C +ANISOU 9086 CA HIS C 375 8393 8304 8198 -443 -28 -433 C +ATOM 9087 C HIS C 375 88.004 25.540 26.524 1.00 59.64 C +ANISOU 9087 C HIS C 375 7625 7570 7464 -457 -24 -413 C +ATOM 9088 O HIS C 375 87.981 26.618 27.124 1.00 47.22 O +ANISOU 9088 O HIS C 375 6038 5997 5908 -436 -24 -411 O +ATOM 9089 CB HIS C 375 88.442 24.462 28.750 1.00 69.94 C +ANISOU 9089 CB HIS C 375 8952 8856 8766 -403 -33 -441 C +ATOM 9090 CG HIS C 375 87.094 24.564 29.384 1.00 68.30 C +ANISOU 9090 CG HIS C 375 8742 8660 8550 -398 -35 -407 C +ATOM 9091 ND1 HIS C 375 86.329 23.458 29.684 1.00 69.17 N +ANISOU 9091 ND1 HIS C 375 8868 8774 8641 -404 -38 -392 N +ATOM 9092 CD2 HIS C 375 86.383 25.640 29.792 1.00 67.04 C +ANISOU 9092 CD2 HIS C 375 8566 8509 8399 -387 -36 -386 C +ATOM 9093 CE1 HIS C 375 85.196 23.849 30.238 1.00 74.87 C +ANISOU 9093 CE1 HIS C 375 9582 9506 9360 -397 -39 -362 C +ATOM 9094 NE2 HIS C 375 85.206 25.168 30.318 1.00 75.01 N +ANISOU 9094 NE2 HIS C 375 9580 9527 9394 -386 -38 -358 N +ATOM 9095 N ASP C 376 87.702 25.414 25.235 1.00 63.20 N +ANISOU 9095 N ASP C 376 8076 8032 7906 -493 -20 -398 N +ATOM 9096 CA ASP C 376 87.625 26.560 24.332 1.00 57.35 C +ANISOU 9096 CA ASP C 376 7315 7300 7176 -509 -15 -386 C +ATOM 9097 C ASP C 376 86.614 26.298 23.227 1.00 50.14 C +ANISOU 9097 C ASP C 376 6402 6404 6246 -546 -13 -354 C +ATOM 9098 O ASP C 376 86.780 25.351 22.462 1.00 53.41 O +ANISOU 9098 O ASP C 376 6830 6818 6645 -569 -12 -360 O +ATOM 9099 CB ASP C 376 89.007 26.804 23.718 1.00 61.03 C +ANISOU 9099 CB ASP C 376 7779 7755 7655 -510 -10 -417 C +ATOM 9100 CG ASP C 376 89.116 28.144 23.013 1.00 68.07 C +ANISOU 9100 CG ASP C 376 8648 8652 8563 -518 -5 -409 C +ATOM 9101 OD1 ASP C 376 90.260 28.595 22.781 1.00 71.53 O +ANISOU 9101 OD1 ASP C 376 9080 9080 9017 -512 -1 -435 O +ATOM 9102 OD2 ASP C 376 88.070 28.742 22.684 1.00 69.67 O +ANISOU 9102 OD2 ASP C 376 8840 8870 8763 -531 -3 -376 O +ATOM 9103 N ALA C 377 85.583 27.141 23.139 1.00 49.47 N +ANISOU 9103 N ALA C 377 6302 6333 6162 -552 -12 -322 N +ATOM 9104 CA ALA C 377 84.506 26.987 22.148 1.00 44.18 C +ANISOU 9104 CA ALA C 377 5630 5682 5476 -586 -10 -289 C +ATOM 9105 C ALA C 377 84.993 26.850 20.703 1.00 42.08 C +ANISOU 9105 C ALA C 377 5364 5419 5205 -617 -5 -295 C +ATOM 9106 O ALA C 377 84.384 26.115 19.900 1.00 30.94 O +ANISOU 9106 O ALA C 377 3961 4019 3775 -647 -6 -279 O +ATOM 9107 CB ALA C 377 83.550 28.134 22.249 1.00 44.95 C +ANISOU 9107 CB ALA C 377 5707 5791 5580 -584 -9 -257 C +ATOM 9108 N LEU C 378 86.079 27.561 20.383 1.00 47.90 N +ANISOU 9108 N LEU C 378 6093 6148 5960 -611 -1 -317 N +ATOM 9109 CA LEU C 378 86.653 27.562 19.033 1.00 41.84 C +ANISOU 9109 CA LEU C 378 5323 5384 5190 -637 5 -324 C +ATOM 9110 C LEU C 378 87.188 26.200 18.634 1.00 43.75 C +ANISOU 9110 C LEU C 378 5587 5619 5416 -650 4 -345 C +ATOM 9111 O LEU C 378 87.358 25.910 17.451 1.00 48.16 O +ANISOU 9111 O LEU C 378 6149 6185 5966 -678 7 -345 O +ATOM 9112 CB LEU C 378 87.765 28.588 18.904 1.00 38.50 C +ANISOU 9112 CB LEU C 378 4887 4952 4792 -624 11 -346 C +ATOM 9113 CG LEU C 378 88.364 28.619 17.505 1.00 41.64 C +ANISOU 9113 CG LEU C 378 5282 5353 5187 -650 17 -352 C +ATOM 9114 CD1 LEU C 378 87.465 29.383 16.551 1.00 42.92 C +ANISOU 9114 CD1 LEU C 378 5428 5533 5345 -674 22 -318 C +ATOM 9115 CD2 LEU C 378 89.787 29.200 17.535 1.00 40.22 C +ANISOU 9115 CD2 LEU C 378 5095 5158 5029 -634 22 -385 C +ATOM 9116 N CYS C 379 87.437 25.364 19.632 1.00 44.02 N +ANISOU 9116 N CYS C 379 5637 5642 5448 -630 -1 -362 N +ATOM 9117 CA CYS C 379 87.830 23.982 19.396 1.00 53.44 C +ANISOU 9117 CA CYS C 379 6852 6828 6624 -641 -3 -380 C +ATOM 9118 C CYS C 379 86.629 23.024 19.476 1.00 46.96 C +ANISOU 9118 C CYS C 379 6044 6017 5782 -657 -8 -355 C +ATOM 9119 O CYS C 379 86.565 22.019 18.747 1.00 44.53 O +ANISOU 9119 O CYS C 379 5751 5711 5457 -682 -9 -357 O +ATOM 9120 CB CYS C 379 88.923 23.565 20.386 1.00 67.08 C +ANISOU 9120 CB CYS C 379 8590 8535 8361 -610 -5 -415 C +ATOM 9121 SG CYS C 379 90.419 24.579 20.311 1.00 73.21 S +ANISOU 9121 SG CYS C 379 9352 9300 9163 -592 0 -447 S +ATOM 9122 N TRP C 380 85.682 23.334 20.361 1.00 44.55 N +ANISOU 9122 N TRP C 380 5733 5717 5478 -643 -12 -333 N +ATOM 9123 CA TRP C 380 84.466 22.531 20.476 1.00 48.14 C +ANISOU 9123 CA TRP C 380 6197 6181 5913 -658 -16 -306 C +ATOM 9124 C TRP C 380 83.670 22.510 19.168 1.00 49.07 C +ANISOU 9124 C TRP C 380 6310 6317 6016 -697 -15 -280 C +ATOM 9125 O TRP C 380 83.020 21.509 18.853 1.00 44.64 O +ANISOU 9125 O TRP C 380 5763 5761 5437 -719 -18 -269 O +ATOM 9126 CB TRP C 380 83.559 23.036 21.604 1.00 40.39 C +ANISOU 9126 CB TRP C 380 5207 5204 4936 -636 -20 -284 C +ATOM 9127 CG TRP C 380 84.138 22.920 22.973 1.00 35.60 C +ANISOU 9127 CG TRP C 380 4606 4582 4340 -598 -22 -306 C +ATOM 9128 CD1 TRP C 380 85.033 21.975 23.422 1.00 38.91 C +ANISOU 9128 CD1 TRP C 380 5043 4984 4756 -585 -24 -337 C +ATOM 9129 CD2 TRP C 380 83.839 23.762 24.091 1.00 31.34 C +ANISOU 9129 CD2 TRP C 380 4055 4041 3813 -568 -24 -298 C +ATOM 9130 NE1 TRP C 380 85.322 22.195 24.753 1.00 45.71 N +ANISOU 9130 NE1 TRP C 380 5905 5835 5629 -548 -27 -349 N +ATOM 9131 CE2 TRP C 380 84.596 23.274 25.191 1.00 42.10 C +ANISOU 9131 CE2 TRP C 380 5429 5387 5180 -537 -27 -326 C +ATOM 9132 CE3 TRP C 380 83.008 24.878 24.277 1.00 21.59 C +ANISOU 9132 CE3 TRP C 380 2801 2818 2586 -563 -23 -271 C +ATOM 9133 CZ2 TRP C 380 84.540 23.875 26.452 1.00 32.83 C +ANISOU 9133 CZ2 TRP C 380 4248 4208 4018 -501 -29 -327 C +ATOM 9134 CZ3 TRP C 380 82.957 25.467 25.528 1.00 23.35 C +ANISOU 9134 CZ3 TRP C 380 3017 3036 2820 -527 -25 -272 C +ATOM 9135 CH2 TRP C 380 83.723 24.970 26.594 1.00 23.35 C +ANISOU 9135 CH2 TRP C 380 3028 3019 2824 -497 -28 -300 C +ATOM 9136 N ARG C 381 83.711 23.617 18.420 1.00 53.40 N +ANISOU 9136 N ARG C 381 6841 6875 6575 -706 -10 -271 N +ATOM 9137 CA ARG C 381 82.902 23.754 17.195 1.00 53.47 C +ANISOU 9137 CA ARG C 381 6842 6902 6570 -741 -8 -244 C +ATOM 9138 C ARG C 381 83.237 22.724 16.098 1.00 43.89 C +ANISOU 9138 C ARG C 381 5645 5691 5341 -771 -8 -255 C +ATOM 9139 O ARG C 381 82.373 22.321 15.327 1.00 45.67 O +ANISOU 9139 O ARG C 381 5873 5931 5550 -800 -10 -233 O +ATOM 9140 CB ARG C 381 82.924 25.193 16.645 1.00 41.91 C +ANISOU 9140 CB ARG C 381 5355 5448 5121 -743 -2 -232 C +ATOM 9141 CG ARG C 381 84.178 25.583 15.925 1.00 35.02 C +ANISOU 9141 CG ARG C 381 4479 4567 4260 -744 4 -258 C +ATOM 9142 CD ARG C 381 84.073 26.987 15.323 1.00 41.41 C +ANISOU 9142 CD ARG C 381 5265 5387 5082 -748 10 -241 C +ATOM 9143 NE ARG C 381 85.224 27.295 14.466 1.00 49.75 N +ANISOU 9143 NE ARG C 381 6318 6438 6147 -754 17 -264 N +ATOM 9144 CZ ARG C 381 85.384 28.433 13.803 1.00 46.05 C +ANISOU 9144 CZ ARG C 381 5831 5976 5691 -759 24 -255 C +ATOM 9145 NH1 ARG C 381 86.457 28.572 13.043 1.00 46.33 N +ANISOU 9145 NH1 ARG C 381 5865 6006 5733 -765 30 -277 N +ATOM 9146 NH2 ARG C 381 84.479 29.418 13.901 1.00 35.06 N +ANISOU 9146 NH2 ARG C 381 4422 4596 4305 -758 24 -225 N +ATOM 9147 N GLY C 382 84.484 22.275 16.057 1.00 35.86 N +ANISOU 9147 N GLY C 382 4639 4657 4328 -762 -6 -290 N +ATOM 9148 CA GLY C 382 84.891 21.248 15.107 1.00 40.64 C +ANISOU 9148 CA GLY C 382 5261 5262 4918 -787 -6 -305 C +ATOM 9149 C GLY C 382 84.587 19.822 15.552 1.00 41.22 C +ANISOU 9149 C GLY C 382 5359 5329 4976 -790 -12 -309 C +ATOM 9150 O GLY C 382 84.672 18.860 14.782 1.00 38.61 O +ANISOU 9150 O GLY C 382 5043 4999 4629 -814 -13 -316 O +ATOM 9151 N GLY C 383 84.247 19.691 16.826 1.00 48.12 N +ANISOU 9151 N GLY C 383 6234 6195 5853 -766 -16 -306 N +ATOM 9152 CA GLY C 383 83.840 18.423 17.403 1.00 45.02 C +ANISOU 9152 CA GLY C 383 5862 5796 5447 -767 -22 -306 C +ATOM 9153 C GLY C 383 82.320 18.320 17.485 1.00 43.11 C +ANISOU 9153 C GLY C 383 5617 5571 5194 -782 -26 -268 C +ATOM 9154 O GLY C 383 81.765 17.220 17.398 1.00 40.43 O +ANISOU 9154 O GLY C 383 5292 5231 4837 -799 -30 -261 O +ATOM 9155 N LEU C 384 81.648 19.462 17.650 1.00 39.35 N +ANISOU 9155 N LEU C 384 5119 5107 4726 -777 -25 -243 N +ATOM 9156 CA LEU C 384 80.193 19.515 17.603 1.00 39.91 C +ANISOU 9156 CA LEU C 384 5182 5195 4786 -793 -28 -204 C +ATOM 9157 C LEU C 384 79.772 18.871 16.296 1.00 41.98 C +ANISOU 9157 C LEU C 384 5451 5469 5030 -833 -29 -195 C +ATOM 9158 O LEU C 384 78.964 17.933 16.272 1.00 40.50 O +ANISOU 9158 O LEU C 384 5275 5287 4827 -851 -35 -180 O +ATOM 9159 CB LEU C 384 79.692 20.972 17.661 1.00 43.46 C +ANISOU 9159 CB LEU C 384 5607 5659 5249 -785 -25 -181 C +ATOM 9160 CG LEU C 384 78.187 21.238 17.486 1.00 38.55 C +ANISOU 9160 CG LEU C 384 4973 5058 4617 -802 -28 -139 C +ATOM 9161 CD1 LEU C 384 77.391 20.557 18.572 1.00 24.73 C +ANISOU 9161 CD1 LEU C 384 3231 3305 2860 -791 -33 -126 C +ATOM 9162 CD2 LEU C 384 77.932 22.719 17.504 1.00 38.57 C +ANISOU 9162 CD2 LEU C 384 4951 5070 4633 -791 -24 -122 C +HETATM 9163 N MSE C 385 80.348 19.380 15.208 1.00 46.73 N +ANISOU 9163 N MSE C 385 6046 6075 5633 -847 -25 -203 N +HETATM 9164 CA MSE C 385 80.030 18.915 13.861 1.00 51.06 C +ANISOU 9164 CA MSE C 385 6599 6637 6165 -885 -25 -195 C +HETATM 9165 C MSE C 385 80.391 17.452 13.625 1.00 53.60 C +ANISOU 9165 C MSE C 385 6946 6948 6472 -898 -29 -215 C +HETATM 9166 O MSE C 385 79.525 16.656 13.243 1.00 62.61 O +ANISOU 9166 O MSE C 385 8096 8097 7595 -924 -34 -199 O +HETATM 9167 CB MSE C 385 80.701 19.803 12.819 1.00 54.27 C +ANISOU 9167 CB MSE C 385 6993 7049 6578 -893 -19 -202 C +HETATM 9168 CG MSE C 385 80.195 21.225 12.862 1.00 60.81 C +ANISOU 9168 CG MSE C 385 7795 7890 7419 -886 -15 -177 C +HETATM 9169 SE MSE C 385 78.237 21.294 12.828 0.95105.24 SE +ANISOU 9169 SE MSE C 385 13412 13543 13031 -907 -21 -126 SE +HETATM 9170 CE MSE C 385 77.938 23.053 13.647 1.00 21.72 C +ANISOU 9170 CE MSE C 385 2806 2970 2477 -876 -17 -107 C +ATOM 9171 N GLN C 386 81.661 17.106 13.828 1.00 40.18 N +ANISOU 9171 N GLN C 386 5258 5229 4778 -882 -26 -251 N +ATOM 9172 CA GLN C 386 82.105 15.725 13.660 1.00 38.99 C +ANISOU 9172 CA GLN C 386 5132 5066 4615 -892 -29 -273 C +ATOM 9173 C GLN C 386 81.245 14.725 14.460 1.00 46.71 C +ANISOU 9173 C GLN C 386 6124 6040 5582 -892 -36 -260 C +ATOM 9174 O GLN C 386 81.010 13.607 14.017 1.00 50.87 O +ANISOU 9174 O GLN C 386 6669 6565 6093 -914 -39 -262 O +ATOM 9175 CB GLN C 386 83.579 15.587 14.051 1.00 37.50 C +ANISOU 9175 CB GLN C 386 4954 4857 4438 -867 -25 -312 C +ATOM 9176 CG GLN C 386 84.124 14.189 13.833 1.00 37.78 C +ANISOU 9176 CG GLN C 386 5015 4879 4460 -875 -27 -336 C +ATOM 9177 CD GLN C 386 84.242 13.829 12.361 1.00 44.78 C +ANISOU 9177 CD GLN C 386 5907 5774 5332 -909 -26 -339 C +ATOM 9178 OE1 GLN C 386 83.596 12.908 11.883 1.00 49.76 O +ANISOU 9178 OE1 GLN C 386 6551 6409 5945 -934 -30 -330 O +ATOM 9179 NE2 GLN C 386 85.067 14.560 11.642 1.00 44.25 N +ANISOU 9179 NE2 GLN C 386 5831 5710 5274 -909 -19 -352 N +ATOM 9180 N GLY C 387 80.793 15.137 15.643 1.00 45.97 N +ANISOU 9180 N GLY C 387 6023 5945 5499 -867 -37 -248 N +ATOM 9181 CA GLY C 387 79.992 14.297 16.509 1.00 42.33 C +ANISOU 9181 CA GLY C 387 5573 5480 5030 -864 -42 -234 C +ATOM 9182 C GLY C 387 78.595 14.069 15.990 1.00 49.46 C +ANISOU 9182 C GLY C 387 6472 6403 5919 -894 -47 -199 C +ATOM 9183 O GLY C 387 78.072 12.972 16.108 1.00 55.20 O +ANISOU 9183 O GLY C 387 7214 7126 6632 -908 -52 -194 O +ATOM 9184 N LEU C 388 77.980 15.109 15.438 1.00 48.68 N +ANISOU 9184 N LEU C 388 6352 6323 5822 -905 -45 -175 N +ATOM 9185 CA LEU C 388 76.717 14.970 14.704 1.00 50.20 C +ANISOU 9185 CA LEU C 388 6539 6536 6000 -939 -49 -142 C +ATOM 9186 C LEU C 388 76.854 13.958 13.554 1.00 57.57 C +ANISOU 9186 C LEU C 388 7489 7470 6915 -972 -52 -153 C +ATOM 9187 O LEU C 388 75.936 13.184 13.264 1.00 58.28 O +ANISOU 9187 O LEU C 388 7586 7568 6990 -997 -58 -135 O +ATOM 9188 CB LEU C 388 76.305 16.316 14.107 1.00 43.94 C +ANISOU 9188 CB LEU C 388 5720 5763 5212 -945 -46 -120 C +ATOM 9189 CG LEU C 388 75.906 17.352 15.132 1.00 42.37 C +ANISOU 9189 CG LEU C 388 5503 5567 5028 -916 -44 -103 C +ATOM 9190 CD1 LEU C 388 75.238 18.532 14.485 1.00 37.27 C +ANISOU 9190 CD1 LEU C 388 4834 4943 4385 -927 -42 -75 C +ATOM 9191 CD2 LEU C 388 74.965 16.686 16.104 1.00 44.57 C +ANISOU 9191 CD2 LEU C 388 5788 5845 5301 -911 -50 -85 C +ATOM 9192 N ILE C 389 78.003 13.989 12.888 1.00 54.97 N +ANISOU 9192 N ILE C 389 7165 7132 6588 -973 -48 -181 N +ATOM 9193 CA ILE C 389 78.272 13.095 11.778 1.00 51.73 C +ANISOU 9193 CA ILE C 389 6771 6722 6163 -1002 -50 -195 C +ATOM 9194 C ILE C 389 78.424 11.655 12.254 1.00 54.38 C +ANISOU 9194 C ILE C 389 7132 7040 6489 -1002 -54 -211 C +ATOM 9195 O ILE C 389 77.830 10.748 11.660 1.00 58.08 O +ANISOU 9195 O ILE C 389 7613 7514 6942 -1031 -59 -204 O +ATOM 9196 CB ILE C 389 79.526 13.531 11.019 1.00 48.29 C +ANISOU 9196 CB ILE C 389 6334 6282 5732 -999 -43 -222 C +ATOM 9197 CG1 ILE C 389 79.195 14.702 10.085 1.00 40.59 C +ANISOU 9197 CG1 ILE C 389 5336 5328 4759 -1013 -40 -202 C +ATOM 9198 CG2 ILE C 389 80.121 12.364 10.251 1.00 49.78 C +ANISOU 9198 CG2 ILE C 389 6546 6462 5907 -1018 -44 -246 C +ATOM 9199 CD1 ILE C 389 80.358 15.631 9.861 1.00 33.74 C +ANISOU 9199 CD1 ILE C 389 4458 4455 3906 -996 -31 -222 C +ATOM 9200 N ASP C 390 79.206 11.448 13.318 1.00 52.20 N +ANISOU 9200 N ASP C 390 6865 6744 6225 -970 -52 -233 N +ATOM 9201 CA ASP C 390 79.399 10.113 13.899 1.00 49.55 C +ANISOU 9201 CA ASP C 390 6554 6390 5882 -966 -55 -249 C +ATOM 9202 C ASP C 390 78.083 9.508 14.339 1.00 47.03 C +ANISOU 9202 C ASP C 390 6238 6077 5553 -979 -61 -220 C +ATOM 9203 O ASP C 390 77.749 8.375 14.013 1.00 47.77 O +ANISOU 9203 O ASP C 390 6350 6168 5634 -1001 -66 -221 O +ATOM 9204 CB ASP C 390 80.327 10.168 15.105 1.00 58.53 C +ANISOU 9204 CB ASP C 390 7696 7507 7034 -926 -52 -273 C +ATOM 9205 CG ASP C 390 81.691 10.723 14.761 1.00 87.82 C +ANISOU 9205 CG ASP C 390 11403 11209 10754 -912 -46 -303 C +ATOM 9206 OD1 ASP C 390 82.584 10.653 15.631 1.00 97.75 O +ANISOU 9206 OD1 ASP C 390 12667 12450 12023 -881 -43 -327 O +ATOM 9207 OD2 ASP C 390 81.878 11.226 13.626 1.00 97.69 O +ANISOU 9207 OD2 ASP C 390 12645 12471 12002 -931 -43 -303 O +ATOM 9208 N LEU C 391 77.331 10.273 15.105 1.00 41.73 N +ANISOU 9208 N LEU C 391 5549 5415 4890 -964 -62 -195 N +ATOM 9209 CA LEU C 391 76.079 9.783 15.640 1.00 35.92 C +ANISOU 9209 CA LEU C 391 4815 4686 4148 -973 -67 -166 C +ATOM 9210 C LEU C 391 75.081 9.461 14.524 1.00 38.31 C +ANISOU 9210 C LEU C 391 5116 5007 4434 -1014 -72 -143 C +ATOM 9211 O LEU C 391 74.388 8.449 14.579 1.00 37.53 O +ANISOU 9211 O LEU C 391 5029 4906 4324 -1032 -77 -133 O +ATOM 9212 CB LEU C 391 75.516 10.801 16.634 1.00 31.21 C +ANISOU 9212 CB LEU C 391 4197 4096 3563 -947 -65 -144 C +ATOM 9213 CG LEU C 391 76.346 10.930 17.916 1.00 33.70 C +ANISOU 9213 CG LEU C 391 4517 4393 3893 -905 -62 -164 C +ATOM 9214 CD1 LEU C 391 75.873 12.115 18.780 1.00 29.98 C +ANISOU 9214 CD1 LEU C 391 4023 3931 3435 -879 -60 -144 C +ATOM 9215 CD2 LEU C 391 76.336 9.635 18.700 1.00 12.93 C +ANISOU 9215 CD2 LEU C 391 1909 1745 1257 -898 -65 -173 C +ATOM 9216 N TRP C 392 75.026 10.310 13.501 1.00 45.90 N +ANISOU 9216 N TRP C 392 6060 5984 5394 -1031 -70 -135 N +ATOM 9217 CA TRP C 392 74.043 10.161 12.420 1.00 41.15 C +ANISOU 9217 CA TRP C 392 5455 5404 4778 -1069 -75 -112 C +ATOM 9218 C TRP C 392 74.502 9.365 11.186 1.00 40.88 C +ANISOU 9218 C TRP C 392 5436 5367 4728 -1098 -77 -131 C +ATOM 9219 O TRP C 392 73.825 9.342 10.171 1.00 52.94 O +ANISOU 9219 O TRP C 392 6959 6913 6244 -1130 -81 -115 O +ATOM 9220 CB TRP C 392 73.552 11.541 11.971 1.00 42.37 C +ANISOU 9220 CB TRP C 392 5582 5581 4937 -1072 -73 -87 C +ATOM 9221 CG TRP C 392 72.411 12.095 12.803 1.00 40.35 C +ANISOU 9221 CG TRP C 392 5308 5336 4685 -1062 -74 -53 C +ATOM 9222 CD1 TRP C 392 71.504 11.383 13.544 1.00 37.49 C +ANISOU 9222 CD1 TRP C 392 4952 4973 4318 -1064 -79 -34 C +ATOM 9223 CD2 TRP C 392 72.050 13.482 12.946 1.00 41.79 C +ANISOU 9223 CD2 TRP C 392 5465 5534 4879 -1050 -71 -31 C +ATOM 9224 NE1 TRP C 392 70.621 12.244 14.148 1.00 42.59 N +ANISOU 9224 NE1 TRP C 392 5578 5633 4971 -1053 -79 -4 N +ATOM 9225 CE2 TRP C 392 70.928 13.535 13.792 1.00 43.87 C +ANISOU 9225 CE2 TRP C 392 5721 5806 5143 -1044 -74 -1 C +ATOM 9226 CE3 TRP C 392 72.578 14.684 12.445 1.00 46.30 C +ANISOU 9226 CE3 TRP C 392 6020 6112 5459 -1042 -65 -35 C +ATOM 9227 CZ2 TRP C 392 70.316 14.754 14.154 1.00 43.94 C +ANISOU 9227 CZ2 TRP C 392 5705 5829 5161 -1030 -71 25 C +ATOM 9228 CZ3 TRP C 392 71.964 15.896 12.800 1.00 48.48 C +ANISOU 9228 CZ3 TRP C 392 6273 6403 5745 -1029 -62 -8 C +ATOM 9229 CH2 TRP C 392 70.844 15.916 13.643 1.00 46.26 C +ANISOU 9229 CH2 TRP C 392 5984 6129 5463 -1023 -65 21 C +ATOM 9230 N GLN C 393 75.650 8.713 11.269 1.00 47.48 N +ANISOU 9230 N GLN C 393 6293 6183 5567 -1087 -75 -166 N +ATOM 9231 CA GLN C 393 76.190 7.955 10.133 1.00 58.86 C +ANISOU 9231 CA GLN C 393 7750 7620 6994 -1112 -76 -187 C +ATOM 9232 C GLN C 393 75.431 6.642 9.775 1.00 57.65 C +ANISOU 9232 C GLN C 393 7616 7467 6824 -1143 -84 -180 C +ATOM 9233 O GLN C 393 75.590 6.098 8.675 1.00 51.17 O +ANISOU 9233 O GLN C 393 6805 6649 5989 -1170 -87 -191 O +ATOM 9234 CB GLN C 393 77.695 7.681 10.328 1.00 65.65 C +ANISOU 9234 CB GLN C 393 8626 8458 7862 -1090 -70 -227 C +ATOM 9235 CG GLN C 393 78.486 7.494 9.023 1.00 85.37 C +ANISOU 9235 CG GLN C 393 11130 10956 10349 -1108 -68 -250 C +ATOM 9236 CD GLN C 393 79.039 8.808 8.432 1.00101.51 C +ANISOU 9236 CD GLN C 393 13154 13012 12403 -1102 -61 -251 C +ATOM 9237 OE1 GLN C 393 78.395 9.463 7.596 1.00102.73 O +ANISOU 9237 OE1 GLN C 393 13293 13189 12552 -1122 -62 -229 O +ATOM 9238 NE2 GLN C 393 80.246 9.185 8.863 1.00106.46 N +ANISOU 9238 NE2 GLN C 393 13782 13626 13044 -1073 -55 -277 N +ATOM 9239 N PRO C 394 74.621 6.159 10.711 1.00 64.14 N +ANISOU 9239 N PRO C 394 8440 8284 7646 -1138 -88 -163 N +ATOM 9240 CA PRO C 394 73.727 5.027 10.447 1.00 69.55 C +ANISOU 9240 CA PRO C 394 9138 8970 8316 -1168 -96 -151 C +ATOM 9241 C PRO C 394 72.498 5.450 9.650 1.00 73.51 C +ANISOU 9241 C PRO C 394 9623 9500 8808 -1199 -102 -117 C +ATOM 9242 O PRO C 394 71.742 4.598 9.183 1.00 67.85 O +ANISOU 9242 O PRO C 394 8915 8787 8077 -1229 -109 -107 O +ATOM 9243 CB PRO C 394 73.315 4.578 11.850 1.00 67.26 C +ANISOU 9243 CB PRO C 394 8855 8669 8034 -1147 -97 -142 C +ATOM 9244 CG PRO C 394 74.456 4.977 12.716 1.00 68.59 C +ANISOU 9244 CG PRO C 394 9024 8820 8218 -1107 -90 -166 C +ATOM 9245 CD PRO C 394 74.984 6.258 12.136 1.00 69.71 C +ANISOU 9245 CD PRO C 394 9146 8973 8366 -1101 -85 -170 C +ATOM 9246 N LEU C 395 72.306 6.757 9.500 1.00 79.25 N +ANISOU 9246 N LEU C 395 10326 10245 9543 -1192 -98 -101 N +ATOM 9247 CA LEU C 395 71.236 7.282 8.660 1.00 72.10 C +ANISOU 9247 CA LEU C 395 9401 9366 8628 -1220 -102 -70 C +ATOM 9248 C LEU C 395 71.560 7.109 7.180 1.00 79.47 C +ANISOU 9248 C LEU C 395 10340 10308 9547 -1249 -104 -82 C +ATOM 9249 O LEU C 395 70.709 7.330 6.319 1.00 76.36 O +ANISOU 9249 O LEU C 395 9935 9936 9142 -1277 -109 -60 O +ATOM 9250 CB LEU C 395 70.985 8.759 8.974 1.00 52.80 C +ANISOU 9250 CB LEU C 395 6930 6937 6196 -1201 -97 -49 C +ATOM 9251 CG LEU C 395 70.344 9.064 10.330 1.00 40.28 C +ANISOU 9251 CG LEU C 395 5334 5350 4622 -1176 -97 -27 C +ATOM 9252 CD1 LEU C 395 68.885 9.459 10.158 1.00 41.77 C +ANISOU 9252 CD1 LEU C 395 5503 5563 4804 -1196 -101 14 C +ATOM 9253 CD2 LEU C 395 70.475 7.874 11.267 1.00 38.74 C +ANISOU 9253 CD2 LEU C 395 5160 5132 4426 -1167 -99 -40 C +ATOM 9254 N PHE C 396 72.795 6.712 6.893 1.00 88.08 N +ANISOU 9254 N PHE C 396 11448 11382 10638 -1241 -100 -117 N +ATOM 9255 CA PHE C 396 73.252 6.564 5.516 1.00 89.00 C +ANISOU 9255 CA PHE C 396 11570 11505 10741 -1265 -100 -132 C +ATOM 9256 C PHE C 396 73.660 5.125 5.222 1.00 92.29 C +ANISOU 9256 C PHE C 396 12016 11904 11146 -1280 -105 -158 C +ATOM 9257 O PHE C 396 74.647 4.879 4.529 1.00 90.73 O +ANISOU 9257 O PHE C 396 11831 11699 10944 -1282 -102 -186 O +ATOM 9258 CB PHE C 396 74.421 7.510 5.235 1.00 82.51 C +ANISOU 9258 CB PHE C 396 10739 10680 9929 -1245 -91 -152 C +ATOM 9259 CG PHE C 396 74.055 8.965 5.308 1.00 77.16 C +ANISOU 9259 CG PHE C 396 10033 10021 9262 -1234 -86 -128 C +ATOM 9260 CD1 PHE C 396 74.165 9.662 6.500 1.00 73.99 C +ANISOU 9260 CD1 PHE C 396 9620 9612 8879 -1201 -82 -123 C +ATOM 9261 CD2 PHE C 396 73.600 9.636 4.185 1.00 73.53 C +ANISOU 9261 CD2 PHE C 396 9558 9586 8795 -1256 -87 -110 C +ATOM 9262 CE1 PHE C 396 73.829 11.000 6.570 1.00 71.10 C +ANISOU 9262 CE1 PHE C 396 9228 9262 8523 -1190 -78 -101 C +ATOM 9263 CE2 PHE C 396 73.262 10.974 4.249 1.00 70.59 C +ANISOU 9263 CE2 PHE C 396 9159 9230 8432 -1246 -83 -88 C +ATOM 9264 CZ PHE C 396 73.377 11.657 5.443 1.00 72.53 C +ANISOU 9264 CZ PHE C 396 9394 9467 8696 -1213 -78 -83 C +ATOM 9265 N HIS C 397 72.894 4.177 5.752 1.00 94.40 N +ANISOU 9265 N HIS C 397 12294 12164 11408 -1290 -112 -148 N +ATOM 9266 CA HIS C 397 73.304 2.778 5.766 1.00 91.08 C +ANISOU 9266 CA HIS C 397 11904 11723 10980 -1298 -115 -172 C +ATOM 9267 C HIS C 397 73.285 2.184 4.361 1.00 86.43 C +ANISOU 9267 C HIS C 397 11326 11141 10372 -1333 -120 -182 C +ATOM 9268 O HIS C 397 73.557 0.998 4.175 1.00 84.54 O +ANISOU 9268 O HIS C 397 11112 10887 10125 -1345 -124 -201 O +ATOM 9269 CB HIS C 397 72.401 1.964 6.694 1.00 94.01 C +ANISOU 9269 CB HIS C 397 12283 12086 11352 -1300 -121 -156 C +ATOM 9270 CG HIS C 397 71.009 1.780 6.174 1.00102.50 C +ANISOU 9270 CG HIS C 397 13349 13181 12415 -1335 -130 -124 C +ATOM 9271 ND1 HIS C 397 70.707 0.917 5.142 1.00107.36 N +ANISOU 9271 ND1 HIS C 397 13979 13801 13014 -1370 -138 -129 N +ATOM 9272 CD2 HIS C 397 69.837 2.349 6.543 1.00104.84 C +ANISOU 9272 CD2 HIS C 397 13624 13496 12714 -1339 -133 -88 C +ATOM 9273 CE1 HIS C 397 69.410 0.962 4.899 1.00108.88 C +ANISOU 9273 CE1 HIS C 397 14158 14012 13199 -1395 -145 -97 C +ATOM 9274 NE2 HIS C 397 68.859 1.823 5.735 1.00107.41 N +ANISOU 9274 NE2 HIS C 397 13951 13836 13025 -1377 -142 -71 N +TER 9275 HIS C 397 +ATOM 9276 N VAL D 6 104.348 -5.498 71.371 1.00 78.41 N +ANISOU 9276 N VAL D 6 9743 10318 9730 520 208 15 N +ATOM 9277 CA VAL D 6 104.063 -4.899 70.060 1.00 81.65 C +ANISOU 9277 CA VAL D 6 10184 10690 10150 496 206 5 C +ATOM 9278 C VAL D 6 103.515 -5.926 69.067 1.00 83.66 C +ANISOU 9278 C VAL D 6 10463 10910 10414 486 203 28 C +ATOM 9279 O VAL D 6 104.217 -6.850 68.666 1.00 89.34 O +ANISOU 9279 O VAL D 6 11189 11619 11136 486 211 34 O +ATOM 9280 CB VAL D 6 105.302 -4.199 69.442 1.00 80.44 C +ANISOU 9280 CB VAL D 6 10039 10529 9996 485 216 -25 C +ATOM 9281 CG1 VAL D 6 104.955 -3.627 68.083 1.00 83.91 C +ANISOU 9281 CG1 VAL D 6 10510 10928 10443 461 214 -33 C +ATOM 9282 CG2 VAL D 6 105.827 -3.101 70.373 1.00 78.91 C +ANISOU 9282 CG2 VAL D 6 9821 10368 9795 493 217 -51 C +ATOM 9283 N GLY D 7 102.262 -5.746 68.661 1.00 82.45 N +ANISOU 9283 N GLY D 7 10324 10737 10268 477 193 41 N +ATOM 9284 CA GLY D 7 101.582 -6.715 67.825 1.00 83.34 C +ANISOU 9284 CA GLY D 7 10458 10818 10391 469 188 63 C +ATOM 9285 C GLY D 7 100.679 -7.563 68.687 1.00 81.37 C +ANISOU 9285 C GLY D 7 10190 10583 10143 484 182 92 C +ATOM 9286 O GLY D 7 99.526 -7.808 68.324 1.00 71.83 O +ANISOU 9286 O GLY D 7 8993 9355 8943 477 173 109 O +ATOM 9287 N SER D 8 101.220 -7.980 69.836 1.00 86.75 N +ANISOU 9287 N SER D 8 10846 11300 10817 504 189 97 N +ATOM 9288 CA SER D 8 100.537 -8.824 70.829 1.00 85.93 C +ANISOU 9288 CA SER D 8 10721 11215 10713 522 187 125 C +ATOM 9289 C SER D 8 99.166 -8.293 71.252 1.00 86.83 C +ANISOU 9289 C SER D 8 10830 11334 10829 523 176 135 C +ATOM 9290 O SER D 8 99.036 -7.132 71.630 1.00 88.92 O +ANISOU 9290 O SER D 8 11086 11612 11086 523 173 118 O +ATOM 9291 CB SER D 8 101.421 -8.996 72.075 1.00 82.11 C +ANISOU 9291 CB SER D 8 10209 10774 10217 544 195 121 C +ATOM 9292 OG SER D 8 101.759 -7.742 72.659 1.00 77.21 O +ANISOU 9292 OG SER D 8 9574 10178 9585 548 195 96 O +ATOM 9293 N GLU D 9 98.154 -9.154 71.214 1.00 85.47 N +ANISOU 9293 N GLU D 9 10659 11148 10667 524 171 163 N +ATOM 9294 CA GLU D 9 96.783 -8.735 71.479 1.00 86.66 C +ANISOU 9294 CA GLU D 9 10806 11297 10822 523 160 175 C +ATOM 9295 C GLU D 9 96.645 -7.924 72.767 1.00 93.62 C +ANISOU 9295 C GLU D 9 11662 12219 11692 540 160 168 C +ATOM 9296 O GLU D 9 95.704 -7.144 72.941 1.00 98.34 O +ANISOU 9296 O GLU D 9 12257 12818 12290 537 152 168 O +ATOM 9297 CB GLU D 9 95.855 -9.944 71.495 1.00 87.88 C +ANISOU 9297 CB GLU D 9 10961 11439 10990 527 157 208 C +ATOM 9298 CG GLU D 9 94.435 -9.635 71.927 1.00 99.20 C +ANISOU 9298 CG GLU D 9 12387 12875 12430 529 147 223 C +ATOM 9299 CD GLU D 9 93.734 -8.638 71.028 1.00107.43 C +ANISOU 9299 CD GLU D 9 13449 13891 13477 510 136 209 C +ATOM 9300 OE1 GLU D 9 92.696 -8.999 70.432 1.00106.97 O +ANISOU 9300 OE1 GLU D 9 13404 13807 13434 500 127 225 O +ATOM 9301 OE2 GLU D 9 94.215 -7.490 70.919 1.00114.71 O +ANISOU 9301 OE2 GLU D 9 14374 14819 14389 504 136 183 O +ATOM 9302 N SER D 10 97.594 -8.106 73.669 1.00 94.67 N +ANISOU 9302 N SER D 10 11774 12384 11812 557 169 163 N +ATOM 9303 CA SER D 10 97.611 -7.340 74.899 1.00 95.00 C +ANISOU 9303 CA SER D 10 11790 12466 11840 574 170 154 C +ATOM 9304 C SER D 10 98.097 -5.926 74.616 1.00 92.92 C +ANISOU 9304 C SER D 10 11532 12204 11571 563 168 120 C +ATOM 9305 O SER D 10 97.528 -4.932 75.093 1.00 86.44 O +ANISOU 9305 O SER D 10 10702 11396 10746 565 162 111 O +ATOM 9306 CB SER D 10 98.538 -8.027 75.896 1.00 93.38 C +ANISOU 9306 CB SER D 10 11562 12294 11624 597 180 159 C +ATOM 9307 OG SER D 10 99.610 -8.667 75.228 1.00 90.21 O +ANISOU 9307 OG SER D 10 11172 11878 11224 591 187 153 O +ATOM 9308 N TRP D 11 99.164 -5.862 73.827 1.00 95.45 N +ANISOU 9308 N TRP D 11 11866 12509 11891 552 174 101 N +ATOM 9309 CA TRP D 11 99.791 -4.608 73.442 1.00 94.99 C +ANISOU 9309 CA TRP D 11 11814 12449 11830 540 174 68 C +ATOM 9310 C TRP D 11 98.784 -3.631 72.831 1.00 93.33 C +ANISOU 9310 C TRP D 11 11619 12216 11626 524 164 62 C +ATOM 9311 O TRP D 11 98.795 -2.441 73.152 1.00 95.10 O +ANISOU 9311 O TRP D 11 11836 12453 11844 523 162 41 O +ATOM 9312 CB TRP D 11 100.934 -4.896 72.463 1.00 93.59 C +ANISOU 9312 CB TRP D 11 11655 12251 11656 528 182 54 C +ATOM 9313 CG TRP D 11 101.688 -3.687 72.006 1.00 93.86 C +ANISOU 9313 CG TRP D 11 11696 12280 11688 516 185 21 C +ATOM 9314 CD1 TRP D 11 102.762 -3.122 72.620 1.00 94.51 C +ANISOU 9314 CD1 TRP D 11 11760 12389 11761 524 192 -3 C +ATOM 9315 CD2 TRP D 11 101.437 -2.901 70.822 1.00 94.42 C +ANISOU 9315 CD2 TRP D 11 11793 12316 11765 493 182 7 C +ATOM 9316 NE1 TRP D 11 103.194 -2.032 71.902 1.00 98.45 N +ANISOU 9316 NE1 TRP D 11 12272 12872 12263 507 193 -31 N +ATOM 9317 CE2 TRP D 11 102.400 -1.877 70.795 1.00 97.97 C +ANISOU 9317 CE2 TRP D 11 12239 12774 12212 489 188 -24 C +ATOM 9318 CE3 TRP D 11 100.495 -2.969 69.787 1.00 88.65 C +ANISOU 9318 CE3 TRP D 11 11088 11549 11045 477 175 19 C +ATOM 9319 CZ2 TRP D 11 102.447 -0.923 69.770 1.00 94.02 C +ANISOU 9319 CZ2 TRP D 11 11761 12245 11716 468 188 -43 C +ATOM 9320 CZ3 TRP D 11 100.542 -2.024 68.777 1.00 84.94 C +ANISOU 9320 CZ3 TRP D 11 10641 11053 10579 457 174 0 C +ATOM 9321 CH2 TRP D 11 101.510 -1.016 68.776 1.00 88.34 C +ANISOU 9321 CH2 TRP D 11 11068 11492 11006 453 181 -30 C +ATOM 9322 N TRP D 12 97.911 -4.139 71.962 1.00 85.95 N +ANISOU 9322 N TRP D 12 10706 11248 10703 511 158 80 N +ATOM 9323 CA TRP D 12 96.950 -3.296 71.252 1.00 80.73 C +ANISOU 9323 CA TRP D 12 10062 10562 10048 495 148 76 C +ATOM 9324 C TRP D 12 95.863 -2.748 72.168 1.00 77.21 C +ANISOU 9324 C TRP D 12 9598 10137 9600 505 141 83 C +ATOM 9325 O TRP D 12 95.172 -1.794 71.807 1.00 79.03 O +ANISOU 9325 O TRP D 12 9838 10355 9833 494 133 74 O +ATOM 9326 CB TRP D 12 96.316 -4.051 70.070 1.00 83.47 C +ANISOU 9326 CB TRP D 12 10436 10869 10409 480 143 93 C +ATOM 9327 CG TRP D 12 97.125 -3.997 68.783 1.00 82.77 C +ANISOU 9327 CG TRP D 12 10375 10750 10324 463 147 77 C +ATOM 9328 CD1 TRP D 12 97.795 -5.032 68.186 1.00 80.20 C +ANISOU 9328 CD1 TRP D 12 10061 10409 10002 460 154 84 C +ATOM 9329 CD2 TRP D 12 97.347 -2.846 67.951 1.00 80.51 C +ANISOU 9329 CD2 TRP D 12 10107 10445 10037 446 146 53 C +ATOM 9330 NE1 TRP D 12 98.419 -4.594 67.041 1.00 77.98 N +ANISOU 9330 NE1 TRP D 12 9804 10102 9722 443 157 65 N +ATOM 9331 CE2 TRP D 12 98.156 -3.257 66.875 1.00 80.27 C +ANISOU 9331 CE2 TRP D 12 10100 10389 10010 434 153 46 C +ATOM 9332 CE3 TRP D 12 96.941 -1.509 68.014 1.00 79.54 C +ANISOU 9332 CE3 TRP D 12 9984 10325 9911 441 141 36 C +ATOM 9333 CZ2 TRP D 12 98.563 -2.377 65.872 1.00 80.65 C +ANISOU 9333 CZ2 TRP D 12 10170 10415 10058 418 155 24 C +ATOM 9334 CZ3 TRP D 12 97.349 -0.642 67.019 1.00 78.22 C +ANISOU 9334 CZ3 TRP D 12 9840 10135 9746 424 143 14 C +ATOM 9335 CH2 TRP D 12 98.150 -1.079 65.964 1.00 80.11 C +ANISOU 9335 CH2 TRP D 12 10101 10349 9988 413 150 9 C +ATOM 9336 N GLN D 13 95.718 -3.344 73.350 1.00 76.46 N +ANISOU 9336 N GLN D 13 9479 10074 9500 526 143 100 N +ATOM 9337 CA GLN D 13 94.652 -2.958 74.281 1.00 69.67 C +ANISOU 9337 CA GLN D 13 8601 9234 8638 538 137 110 C +ATOM 9338 C GLN D 13 94.877 -1.602 74.943 1.00 61.69 C +ANISOU 9338 C GLN D 13 7576 8248 7615 543 136 84 C +ATOM 9339 O GLN D 13 93.921 -0.887 75.251 1.00 48.73 O +ANISOU 9339 O GLN D 13 5930 6612 5975 543 128 85 O +ATOM 9340 CB GLN D 13 94.438 -4.045 75.328 1.00 69.76 C +ANISOU 9340 CB GLN D 13 8590 9270 8645 560 141 138 C +ATOM 9341 CG GLN D 13 93.185 -4.837 75.067 1.00 77.60 C +ANISOU 9341 CG GLN D 13 9589 10242 9652 556 135 168 C +ATOM 9342 CD GLN D 13 93.452 -6.311 74.917 1.00 79.12 C +ANISOU 9342 CD GLN D 13 9784 10426 9851 561 141 192 C +ATOM 9343 OE1 GLN D 13 93.014 -6.929 73.947 1.00 75.68 O +ANISOU 9343 OE1 GLN D 13 9368 9956 9431 547 137 204 O +ATOM 9344 NE2 GLN D 13 94.179 -6.887 75.868 1.00 80.65 N +ANISOU 9344 NE2 GLN D 13 9957 10650 10034 581 150 197 N +ATOM 9345 N SER D 14 96.149 -1.264 75.135 1.00 64.48 N +ANISOU 9345 N SER D 14 7922 8617 7959 546 143 61 N +ATOM 9346 CA SER D 14 96.566 0.009 75.709 1.00 68.11 C +ANISOU 9346 CA SER D 14 8369 9100 8409 550 143 32 C +ATOM 9347 C SER D 14 96.392 1.169 74.731 1.00 75.08 C +ANISOU 9347 C SER D 14 9272 9955 9299 528 139 11 C +ATOM 9348 O SER D 14 96.501 2.341 75.122 1.00 73.13 O +ANISOU 9348 O SER D 14 9016 9723 9047 529 137 -12 O +ATOM 9349 CB SER D 14 98.029 -0.086 76.139 1.00 69.89 C +ANISOU 9349 CB SER D 14 8580 9348 8625 560 153 14 C +ATOM 9350 OG SER D 14 98.783 -0.845 75.206 1.00 74.57 O +ANISOU 9350 OG SER D 14 9191 9917 9224 549 159 16 O +ATOM 9351 N LYS D 15 96.116 0.822 73.470 1.00 78.84 N +ANISOU 9351 N LYS D 15 9776 10391 9786 509 137 18 N +ATOM 9352 CA LYS D 15 96.007 1.775 72.360 1.00 69.07 C +ANISOU 9352 CA LYS D 15 8563 9123 8556 488 133 1 C +ATOM 9353 C LYS D 15 94.623 2.453 72.253 1.00 63.42 C +ANISOU 9353 C LYS D 15 7854 8397 7846 482 121 7 C +ATOM 9354 O LYS D 15 93.583 1.772 72.280 1.00 60.36 O +ANISOU 9354 O LYS D 15 7467 8001 7464 484 115 33 O +ATOM 9355 CB LYS D 15 96.361 1.062 71.053 1.00 63.26 C +ANISOU 9355 CB LYS D 15 7856 8351 7828 472 136 6 C +ATOM 9356 CG LYS D 15 97.776 0.507 71.025 1.00 61.48 C +ANISOU 9356 CG LYS D 15 7627 8133 7599 475 148 -3 C +ATOM 9357 CD LYS D 15 98.766 1.624 71.310 1.00 57.57 C +ANISOU 9357 CD LYS D 15 7122 7654 7097 475 154 -36 C +ATOM 9358 CE LYS D 15 100.171 1.125 71.462 1.00 52.52 C +ANISOU 9358 CE LYS D 15 6475 7028 6454 481 166 -46 C +ATOM 9359 NZ LYS D 15 101.083 2.288 71.562 1.00 51.91 N +ANISOU 9359 NZ LYS D 15 6391 6960 6373 477 172 -80 N +ATOM 9360 N HIS D 16 94.627 3.786 72.132 1.00 56.51 N +ANISOU 9360 N HIS D 16 6981 7520 6969 474 119 -17 N +ATOM 9361 CA HIS D 16 93.400 4.575 72.092 1.00 57.97 C +ANISOU 9361 CA HIS D 16 7170 7697 7158 470 109 -15 C +ATOM 9362 C HIS D 16 93.488 5.795 71.151 1.00 58.54 C +ANISOU 9362 C HIS D 16 7264 7745 7235 451 107 -38 C +ATOM 9363 O HIS D 16 93.306 6.940 71.576 1.00 55.92 O +ANISOU 9363 O HIS D 16 6923 7424 6901 452 105 -55 O +ATOM 9364 CB HIS D 16 93.024 5.023 73.505 1.00 66.58 C +ANISOU 9364 CB HIS D 16 8230 8827 8240 489 107 -16 C +ATOM 9365 CG HIS D 16 92.889 3.897 74.488 1.00 74.52 C +ANISOU 9365 CG HIS D 16 9214 9858 9240 509 109 8 C +ATOM 9366 ND1 HIS D 16 91.798 3.052 74.511 1.00 80.92 N +ANISOU 9366 ND1 HIS D 16 10027 10661 10058 512 103 39 N +ATOM 9367 CD2 HIS D 16 93.700 3.490 75.494 1.00 74.31 C +ANISOU 9367 CD2 HIS D 16 9165 9867 9203 527 116 6 C +ATOM 9368 CE1 HIS D 16 91.950 2.164 75.478 1.00 82.89 C +ANISOU 9368 CE1 HIS D 16 10254 10937 10301 531 108 55 C +ATOM 9369 NE2 HIS D 16 93.097 2.408 76.090 1.00 81.53 N +ANISOU 9369 NE2 HIS D 16 10068 10792 10117 541 116 36 N +ATOM 9370 N GLY D 17 93.733 5.542 69.867 1.00 58.96 N +ANISOU 9370 N GLY D 17 7345 7761 7294 434 108 -38 N +ATOM 9371 CA GLY D 17 93.953 6.615 68.917 1.00 59.67 C +ANISOU 9371 CA GLY D 17 7457 7827 7389 417 109 -60 C +ATOM 9372 C GLY D 17 95.423 6.987 68.892 1.00 63.41 C +ANISOU 9372 C GLY D 17 7927 8308 7858 415 122 -85 C +ATOM 9373 O GLY D 17 96.250 6.234 69.411 1.00 62.37 O +ANISOU 9373 O GLY D 17 7781 8196 7722 425 130 -83 O +ATOM 9374 N PRO D 18 95.758 8.147 68.288 1.00 56.12 N +ANISOU 9374 N PRO D 18 7017 7369 6937 402 125 -109 N +ATOM 9375 CA PRO D 18 97.144 8.656 68.234 1.00 47.93 C +ANISOU 9375 CA PRO D 18 5977 6338 5898 399 138 -135 C +ATOM 9376 C PRO D 18 97.723 8.942 69.634 1.00 50.80 C +ANISOU 9376 C PRO D 18 6304 6744 6254 416 142 -149 C +ATOM 9377 O PRO D 18 96.984 8.879 70.616 1.00 48.92 O +ANISOU 9377 O PRO D 18 6046 6530 6010 430 134 -139 O +ATOM 9378 CB PRO D 18 97.020 9.965 67.429 1.00 43.39 C +ANISOU 9378 CB PRO D 18 5420 5737 5328 383 139 -154 C +ATOM 9379 CG PRO D 18 95.696 9.886 66.730 1.00 45.36 C +ANISOU 9379 CG PRO D 18 5692 5961 5583 375 126 -135 C +ATOM 9380 CD PRO D 18 94.803 9.032 67.589 1.00 48.40 C +ANISOU 9380 CD PRO D 18 6059 6367 5965 389 117 -110 C +ATOM 9381 N GLU D 19 99.018 9.266 69.713 1.00 58.87 N +ANISOU 9381 N GLU D 19 7319 7774 7275 415 153 -173 N +ATOM 9382 CA GLU D 19 99.714 9.572 70.980 1.00 51.69 C +ANISOU 9382 CA GLU D 19 6376 6905 6358 432 157 -190 C +ATOM 9383 C GLU D 19 100.710 10.723 70.752 1.00 35.73 C +ANISOU 9383 C GLU D 19 4354 4880 4341 422 166 -224 C +ATOM 9384 O GLU D 19 101.465 10.695 69.795 1.00 35.73 O +ANISOU 9384 O GLU D 19 4373 4856 4347 409 175 -232 O +ATOM 9385 CB GLU D 19 100.459 8.324 71.482 1.00 56.62 C +ANISOU 9385 CB GLU D 19 6987 7550 6977 445 162 -179 C +ATOM 9386 CG GLU D 19 100.421 8.073 72.997 1.00 71.95 C +ANISOU 9386 CG GLU D 19 8894 9536 8907 469 159 -176 C +ATOM 9387 CD GLU D 19 100.943 6.676 73.393 1.00 86.08 C +ANISOU 9387 CD GLU D 19 10674 11341 10691 483 163 -158 C +ATOM 9388 OE1 GLU D 19 101.519 6.531 74.506 1.00 89.89 O +ANISOU 9388 OE1 GLU D 19 11129 11860 11164 501 165 -165 O +ATOM 9389 OE2 GLU D 19 100.778 5.728 72.588 1.00 88.55 O +ANISOU 9389 OE2 GLU D 19 11007 11629 11009 475 164 -138 O +ATOM 9390 N TRP D 20 100.710 11.752 71.592 1.00 33.77 N +ANISOU 9390 N TRP D 20 4086 4655 4091 429 163 -245 N +ATOM 9391 CA TRP D 20 101.650 12.853 71.368 1.00 37.64 C +ANISOU 9391 CA TRP D 20 4574 5140 4588 420 172 -277 C +ATOM 9392 C TRP D 20 102.540 13.167 72.571 1.00 39.47 C +ANISOU 9392 C TRP D 20 4772 5412 4814 435 175 -301 C +ATOM 9393 O TRP D 20 102.186 12.912 73.737 1.00 38.34 O +ANISOU 9393 O TRP D 20 4605 5303 4661 455 168 -294 O +ATOM 9394 CB TRP D 20 100.942 14.131 70.930 1.00 45.50 C +ANISOU 9394 CB TRP D 20 5582 6116 5590 407 168 -288 C +ATOM 9395 CG TRP D 20 99.791 14.396 71.789 1.00 51.26 C +ANISOU 9395 CG TRP D 20 6297 6865 6313 419 155 -279 C +ATOM 9396 CD1 TRP D 20 99.708 15.284 72.829 1.00 44.99 C +ANISOU 9396 CD1 TRP D 20 5479 6099 5517 430 151 -298 C +ATOM 9397 CD2 TRP D 20 98.535 13.725 71.718 1.00 60.01 C +ANISOU 9397 CD2 TRP D 20 7415 7968 7420 422 145 -249 C +ATOM 9398 NE1 TRP D 20 98.457 15.216 73.392 1.00 51.26 N +ANISOU 9398 NE1 TRP D 20 6267 6905 6306 440 139 -280 N +ATOM 9399 CE2 TRP D 20 97.722 14.261 72.728 1.00 62.68 C +ANISOU 9399 CE2 TRP D 20 7734 8331 7753 435 135 -249 C +ATOM 9400 CE3 TRP D 20 98.006 12.736 70.869 1.00 57.19 C +ANISOU 9400 CE3 TRP D 20 7081 7585 7064 415 142 -221 C +ATOM 9401 CZ2 TRP D 20 96.415 13.832 72.921 1.00 71.38 C +ANISOU 9401 CZ2 TRP D 20 8837 9433 8852 441 124 -223 C +ATOM 9402 CZ3 TRP D 20 96.719 12.315 71.062 1.00 59.49 C +ANISOU 9402 CZ3 TRP D 20 7374 7876 7353 421 131 -196 C +ATOM 9403 CH2 TRP D 20 95.936 12.856 72.078 1.00 68.40 C +ANISOU 9403 CH2 TRP D 20 8482 9030 8477 433 122 -197 C +ATOM 9404 N GLN D 21 103.693 13.742 72.242 1.00 37.18 N +ANISOU 9404 N GLN D 21 4481 5114 4531 427 186 -327 N +ATOM 9405 CA GLN D 21 104.710 14.140 73.190 1.00 54.06 C +ANISOU 9405 CA GLN D 21 6589 7284 6667 438 190 -354 C +ATOM 9406 C GLN D 21 105.211 15.487 72.731 1.00 58.30 C +ANISOU 9406 C GLN D 21 7130 7804 7216 423 197 -385 C +ATOM 9407 O GLN D 21 105.572 15.678 71.573 1.00 56.19 O +ANISOU 9407 O GLN D 21 6887 7503 6959 404 207 -389 O +ATOM 9408 CB GLN D 21 105.872 13.123 73.221 1.00 64.41 C +ANISOU 9408 CB GLN D 21 7894 8605 7976 444 199 -353 C +ATOM 9409 CG GLN D 21 107.233 13.698 73.637 1.00 78.38 C +ANISOU 9409 CG GLN D 21 9641 10390 9749 446 208 -388 C +ATOM 9410 CD GLN D 21 107.440 13.753 75.152 1.00 94.85 C +ANISOU 9410 CD GLN D 21 11691 12524 11825 470 201 -399 C +ATOM 9411 OE1 GLN D 21 108.442 13.252 75.657 1.00105.47 O +ANISOU 9411 OE1 GLN D 21 13017 13891 13166 481 205 -408 O +ATOM 9412 NE2 GLN D 21 106.495 14.355 75.878 1.00 96.30 N +ANISOU 9412 NE2 GLN D 21 11864 12724 12003 479 190 -399 N +ATOM 9413 N ARG D 22 105.223 16.428 73.656 1.00 64.20 N +ANISOU 9413 N ARG D 22 7854 8577 7963 432 193 -408 N +ATOM 9414 CA ARG D 22 105.712 17.753 73.368 1.00 58.72 C +ANISOU 9414 CA ARG D 22 7159 7869 7281 419 199 -439 C +ATOM 9415 C ARG D 22 107.193 17.703 73.011 1.00 51.75 C +ANISOU 9415 C ARG D 22 6273 6982 6408 412 213 -460 C +ATOM 9416 O ARG D 22 107.959 16.957 73.622 1.00 49.37 O +ANISOU 9416 O ARG D 22 5953 6706 6100 426 215 -462 O +ATOM 9417 CB ARG D 22 105.508 18.636 74.586 1.00 52.66 C +ANISOU 9417 CB ARG D 22 6363 7135 6511 433 191 -460 C +ATOM 9418 CG ARG D 22 106.021 19.991 74.337 1.00 54.36 C +ANISOU 9418 CG ARG D 22 6577 7338 6741 421 197 -493 C +ATOM 9419 CD ARG D 22 105.402 20.935 75.275 1.00 57.02 C +ANISOU 9419 CD ARG D 22 6894 7696 7075 431 187 -507 C +ATOM 9420 NE ARG D 22 105.275 22.209 74.592 1.00 62.68 N +ANISOU 9420 NE ARG D 22 7624 8384 7806 413 191 -525 N +ATOM 9421 CZ ARG D 22 104.122 22.765 74.267 1.00 58.31 C +ANISOU 9421 CZ ARG D 22 7086 7813 7254 406 184 -514 C +ATOM 9422 NH1 ARG D 22 104.120 23.931 73.645 1.00 57.67 N +ANISOU 9422 NH1 ARG D 22 7018 7707 7189 390 190 -532 N +ATOM 9423 NH2 ARG D 22 102.987 22.171 74.595 1.00 60.34 N +ANISOU 9423 NH2 ARG D 22 7346 8080 7499 416 173 -487 N +ATOM 9424 N LEU D 23 107.599 18.488 72.020 1.00 54.55 N +ANISOU 9424 N LEU D 23 6646 7304 6777 392 224 -475 N +ATOM 9425 CA LEU D 23 108.996 18.490 71.610 1.00 57.62 C +ANISOU 9425 CA LEU D 23 7033 7685 7176 385 239 -494 C +ATOM 9426 C LEU D 23 109.608 19.788 72.095 1.00 57.29 C +ANISOU 9426 C LEU D 23 6970 7653 7146 383 243 -532 C +ATOM 9427 O LEU D 23 110.570 19.804 72.876 1.00 58.06 O +ANISOU 9427 O LEU D 23 7040 7777 7244 393 245 -554 O +ATOM 9428 CB LEU D 23 109.126 18.357 70.081 1.00 52.70 C +ANISOU 9428 CB LEU D 23 6446 7016 6562 363 251 -484 C +ATOM 9429 CG LEU D 23 108.775 17.020 69.412 1.00 50.09 C +ANISOU 9429 CG LEU D 23 6138 6671 6222 362 251 -450 C +ATOM 9430 CD1 LEU D 23 108.564 17.188 67.911 1.00 47.01 C +ANISOU 9430 CD1 LEU D 23 5786 6235 5840 341 259 -440 C +ATOM 9431 CD2 LEU D 23 109.837 15.977 69.705 1.00 50.94 C +ANISOU 9431 CD2 LEU D 23 6232 6796 6327 372 257 -450 C +ATOM 9432 N ASN D 24 109.012 20.872 71.622 1.00 57.66 N +ANISOU 9432 N ASN D 24 7030 7676 7201 370 243 -539 N +ATOM 9433 CA ASN D 24 109.457 22.205 71.932 1.00 62.55 C +ANISOU 9433 CA ASN D 24 7634 8298 7834 366 247 -573 C +ATOM 9434 C ASN D 24 108.253 23.120 72.157 1.00 65.62 C +ANISOU 9434 C ASN D 24 8026 8684 8222 365 236 -572 C +ATOM 9435 O ASN D 24 107.140 22.652 72.380 1.00 64.56 O +ANISOU 9435 O ASN D 24 7898 8557 8075 374 223 -547 O +ATOM 9436 CB ASN D 24 110.323 22.735 70.793 1.00 65.66 C +ANISOU 9436 CB ASN D 24 8045 8655 8246 344 265 -588 C +ATOM 9437 CG ASN D 24 109.889 22.217 69.440 1.00 68.04 C +ANISOU 9437 CG ASN D 24 8386 8918 8547 330 271 -560 C +ATOM 9438 OD1 ASN D 24 110.625 21.506 68.752 1.00 75.46 O +ANISOU 9438 OD1 ASN D 24 9339 9844 9489 323 283 -553 O +ATOM 9439 ND2 ASN D 24 108.690 22.565 69.056 1.00 67.98 N +ANISOU 9439 ND2 ASN D 24 8399 8894 8536 325 263 -544 N +ATOM 9440 N ASP D 25 108.503 24.424 72.104 1.00 65.89 N +ANISOU 9440 N ASP D 25 8055 8709 8271 356 241 -600 N +ATOM 9441 CA ASP D 25 107.510 25.468 72.319 1.00 65.69 C +ANISOU 9441 CA ASP D 25 8030 8680 8248 355 232 -605 C +ATOM 9442 C ASP D 25 106.414 25.354 71.265 1.00 68.43 C +ANISOU 9442 C ASP D 25 8414 8993 8593 343 230 -576 C +ATOM 9443 O ASP D 25 105.221 25.353 71.569 1.00 68.52 O +ANISOU 9443 O ASP D 25 8428 9010 8595 350 217 -560 O +ATOM 9444 CB ASP D 25 108.226 26.828 72.220 1.00 69.71 C +ANISOU 9444 CB ASP D 25 8531 9178 8778 344 242 -641 C +ATOM 9445 CG ASP D 25 107.731 27.850 73.256 1.00 78.26 C +ANISOU 9445 CG ASP D 25 9590 10284 9862 354 231 -662 C +ATOM 9446 OD1 ASP D 25 108.377 28.022 74.317 1.00 77.07 O +ANISOU 9446 OD1 ASP D 25 9406 10166 9710 367 227 -687 O +ATOM 9447 OD2 ASP D 25 106.707 28.517 72.998 1.00 87.17 O +ANISOU 9447 OD2 ASP D 25 10732 11396 10991 349 225 -655 O +ATOM 9448 N AGLU D 26 106.857 25.259 70.026 0.50 67.33 N +ANISOU 9448 N AGLU D 26 8302 8818 8463 326 244 -571 N +ATOM 9449 N BGLU D 26 106.842 25.230 70.011 0.50 67.31 N +ANISOU 9449 N BGLU D 26 8299 8814 8460 326 244 -570 N +ATOM 9450 CA AGLU D 26 106.013 25.105 68.851 0.50 68.53 C +ANISOU 9450 CA AGLU D 26 8492 8934 8614 313 244 -545 C +ATOM 9451 CA BGLU D 26 105.917 25.140 68.872 0.50 67.29 C +ANISOU 9451 CA BGLU D 26 8335 8776 8456 313 243 -544 C +ATOM 9452 C AGLU D 26 105.326 23.737 68.728 0.50 65.23 C +ANISOU 9452 C AGLU D 26 8086 8519 8180 320 235 -510 C +ATOM 9453 C BGLU D 26 105.325 23.737 68.598 0.50 64.78 C +ANISOU 9453 C BGLU D 26 8032 8459 8124 319 236 -509 C +ATOM 9454 O AGLU D 26 104.111 23.634 68.616 0.50 62.47 O +ANISOU 9454 O AGLU D 26 7749 8164 7823 322 223 -489 O +ATOM 9455 O BGLU D 26 104.156 23.614 68.282 0.50 62.72 O +ANISOU 9455 O BGLU D 26 7789 8186 7856 318 226 -487 O +ATOM 9456 CB AGLU D 26 106.880 25.275 67.594 0.50 73.38 C +ANISOU 9456 CB AGLU D 26 9129 9511 9241 294 264 -551 C +ATOM 9457 CB BGLU D 26 106.583 25.684 67.601 0.50 71.81 C +ANISOU 9457 CB BGLU D 26 8932 9308 9044 293 262 -553 C +ATOM 9458 CG AGLU D 26 106.974 26.652 67.010 0.50 73.20 C +ANISOU 9458 CG AGLU D 26 9117 9461 9236 279 274 -570 C +ATOM 9459 CG BGLU D 26 107.049 27.144 67.655 0.50 69.92 C +ANISOU 9459 CG BGLU D 26 8683 9061 8824 284 270 -586 C +ATOM 9460 CD AGLU D 26 107.515 26.593 65.582 0.50 70.09 C +ANISOU 9460 CD AGLU D 26 8755 9026 8850 261 291 -564 C +ATOM 9461 CD BGLU D 26 108.569 27.307 67.711 0.50 63.46 C +ANISOU 9461 CD BGLU D 26 7848 8246 8018 280 287 -613 C +ATOM 9462 OE1AGLU D 26 108.753 26.702 65.404 0.50 73.03 O +ANISOU 9462 OE1AGLU D 26 9120 9394 9234 255 307 -583 O +ATOM 9463 OE1BGLU D 26 109.074 27.677 68.791 0.50 50.66 O +ANISOU 9463 OE1BGLU D 26 6194 6655 6401 290 283 -638 O +ATOM 9464 OE2AGLU D 26 106.712 26.377 64.640 0.50 60.96 O +ANISOU 9464 OE2AGLU D 26 7632 7843 7689 254 289 -541 O +ATOM 9465 OE2BGLU D 26 109.246 27.054 66.685 0.50 70.32 O +ANISOU 9465 OE2BGLU D 26 8738 9087 8894 267 303 -609 O +HETATM 9466 N MSE D 27 106.124 22.680 68.727 1.00 67.90 N +ANISOU 9466 N MSE D 27 8419 8866 8513 325 241 -504 N +HETATM 9467 CA MSE D 27 105.677 21.360 68.231 1.00 67.89 C +ANISOU 9467 CA MSE D 27 8437 8857 8500 326 237 -471 C +HETATM 9468 C MSE D 27 105.417 20.216 69.221 1.00 57.44 C +ANISOU 9468 C MSE D 27 7093 7568 7161 346 225 -454 C +HETATM 9469 O MSE D 27 105.846 20.224 70.377 1.00 47.68 O +ANISOU 9469 O MSE D 27 5825 6368 5921 361 222 -468 O +HETATM 9470 CB MSE D 27 106.627 20.822 67.140 1.00 73.51 C +ANISOU 9470 CB MSE D 27 9170 9543 9218 314 253 -468 C +HETATM 9471 CG MSE D 27 105.949 20.512 65.810 1.00 73.49 C +ANISOU 9471 CG MSE D 27 9208 9501 9215 301 254 -444 C +HETATM 9472 SE MSE D 27 105.887 22.153 64.693 0.80104.58 SE +ANISOU 9472 SE MSE D 27 13171 13397 13169 279 265 -461 SE +HETATM 9473 CE MSE D 27 105.398 21.339 62.984 1.00 99.09 C +ANISOU 9473 CE MSE D 27 12526 12656 12469 265 269 -430 C +ATOM 9474 N PHE D 28 104.686 19.231 68.705 1.00 57.11 N +ANISOU 9474 N PHE D 28 7073 7515 7112 346 219 -422 N +ATOM 9475 CA PHE D 28 104.506 17.928 69.324 1.00 51.47 C +ANISOU 9475 CA PHE D 28 6347 6824 6385 361 212 -401 C +ATOM 9476 C PHE D 28 104.873 16.823 68.327 1.00 49.70 C +ANISOU 9476 C PHE D 28 6147 6577 6161 354 219 -381 C +ATOM 9477 O PHE D 28 104.833 16.996 67.091 1.00 42.56 O +ANISOU 9477 O PHE D 28 5273 5635 5262 337 226 -377 O +ATOM 9478 CB PHE D 28 103.062 17.722 69.767 1.00 43.63 C +ANISOU 9478 CB PHE D 28 5354 5840 5383 370 196 -378 C +ATOM 9479 CG PHE D 28 102.718 18.407 71.044 1.00 45.22 C +ANISOU 9479 CG PHE D 28 5526 6076 5581 385 187 -392 C +ATOM 9480 CD1 PHE D 28 102.639 19.790 71.103 1.00 41.25 C +ANISOU 9480 CD1 PHE D 28 5020 5568 5086 379 187 -416 C +ATOM 9481 CD2 PHE D 28 102.460 17.667 72.191 1.00 44.03 C +ANISOU 9481 CD2 PHE D 28 5351 5961 5417 406 178 -380 C +ATOM 9482 CE1 PHE D 28 102.317 20.421 72.279 1.00 31.39 C +ANISOU 9482 CE1 PHE D 28 3744 4350 3833 392 179 -429 C +ATOM 9483 CE2 PHE D 28 102.141 18.293 73.383 1.00 36.17 C +ANISOU 9483 CE2 PHE D 28 4329 4998 4417 420 170 -393 C +ATOM 9484 CZ PHE D 28 102.060 19.664 73.427 1.00 32.33 C +ANISOU 9484 CZ PHE D 28 3839 4507 3939 414 170 -418 C +ATOM 9485 N GLU D 29 105.220 15.679 68.891 1.00 50.44 N +ANISOU 9485 N GLU D 29 6226 6693 6245 367 218 -370 N +ATOM 9486 CA GLU D 29 105.497 14.498 68.122 1.00 54.57 C +ANISOU 9486 CA GLU D 29 6768 7199 6766 363 223 -350 C +ATOM 9487 C GLU D 29 104.256 13.622 68.169 1.00 45.46 C +ANISOU 9487 C GLU D 29 5623 6045 5604 369 210 -317 C +ATOM 9488 O GLU D 29 103.844 13.199 69.249 1.00 40.96 O +ANISOU 9488 O GLU D 29 5031 5507 5026 387 201 -308 O +ATOM 9489 CB GLU D 29 106.696 13.785 68.744 1.00 64.45 C +ANISOU 9489 CB GLU D 29 7997 8476 8015 374 231 -358 C +ATOM 9490 CG GLU D 29 106.810 12.306 68.414 1.00 78.73 C +ANISOU 9490 CG GLU D 29 9816 10281 9817 378 232 -333 C +ATOM 9491 CD GLU D 29 107.787 11.586 69.334 1.00 93.43 C +ANISOU 9491 CD GLU D 29 11649 12176 11673 394 235 -338 C +ATOM 9492 OE1 GLU D 29 108.699 12.251 69.881 1.00 96.56 O +ANISOU 9492 OE1 GLU D 29 12024 12590 12073 398 241 -366 O +ATOM 9493 OE2 GLU D 29 107.639 10.356 69.520 1.00100.45 O +ANISOU 9493 OE2 GLU D 29 12538 13074 12556 404 232 -315 O +ATOM 9494 N VAL D 30 103.645 13.359 67.012 1.00 42.76 N +ANISOU 9494 N VAL D 30 5315 5669 5265 356 209 -299 N +ATOM 9495 CA VAL D 30 102.442 12.512 66.977 1.00 42.52 C +ANISOU 9495 CA VAL D 30 5293 5634 5228 361 196 -268 C +ATOM 9496 C VAL D 30 102.638 11.203 66.240 1.00 41.42 C +ANISOU 9496 C VAL D 30 5172 5478 5088 358 199 -247 C +ATOM 9497 O VAL D 30 103.127 11.186 65.106 1.00 43.79 O +ANISOU 9497 O VAL D 30 5498 5749 5393 344 208 -250 O +ATOM 9498 CB VAL D 30 101.238 13.225 66.351 1.00 46.08 C +ANISOU 9498 CB VAL D 30 5765 6060 5683 351 186 -261 C +ATOM 9499 CG1 VAL D 30 100.004 12.328 66.423 1.00 37.71 C +ANISOU 9499 CG1 VAL D 30 4710 4999 4618 357 172 -230 C +ATOM 9500 CG2 VAL D 30 100.994 14.529 67.066 1.00 52.44 C +ANISOU 9500 CG2 VAL D 30 6554 6882 6491 354 183 -282 C +ATOM 9501 N THR D 31 102.246 10.116 66.902 1.00 38.38 N +ANISOU 9501 N THR D 31 4774 5112 4696 373 191 -226 N +ATOM 9502 CA THR D 31 102.402 8.773 66.372 1.00 41.05 C +ANISOU 9502 CA THR D 31 5125 5439 5033 372 193 -205 C +ATOM 9503 C THR D 31 101.037 8.154 66.151 1.00 51.86 C +ANISOU 9503 C THR D 31 6507 6796 6401 373 180 -176 C +ATOM 9504 O THR D 31 100.204 8.140 67.057 1.00 57.69 O +ANISOU 9504 O THR D 31 7228 7556 7136 385 169 -166 O +ATOM 9505 CB THR D 31 103.213 7.867 67.321 1.00 39.45 C +ANISOU 9505 CB THR D 31 4896 5269 4824 389 198 -203 C +ATOM 9506 OG1 THR D 31 104.501 8.462 67.572 1.00 36.00 O +ANISOU 9506 OG1 THR D 31 4446 4844 4389 389 210 -231 O +ATOM 9507 CG2 THR D 31 103.355 6.451 66.719 1.00 28.55 C +ANISOU 9507 CG2 THR D 31 3531 3874 3444 388 200 -180 C +ATOM 9508 N PHE D 32 100.819 7.645 64.941 1.00 51.75 N +ANISOU 9508 N PHE D 32 6524 6748 6391 361 180 -163 N +ATOM 9509 CA PHE D 32 99.585 6.964 64.593 1.00 44.05 C +ANISOU 9509 CA PHE D 32 5563 5757 5417 360 167 -136 C +ATOM 9510 C PHE D 32 99.765 5.444 64.563 1.00 36.38 C +ANISOU 9510 C PHE D 32 4591 4786 4444 367 168 -115 C +ATOM 9511 O PHE D 32 100.857 4.945 64.304 1.00 41.20 O +ANISOU 9511 O PHE D 32 5205 5396 5055 366 179 -121 O +ATOM 9512 CB PHE D 32 99.132 7.424 63.226 1.00 48.80 C +ANISOU 9512 CB PHE D 32 6199 6318 6023 343 165 -137 C +ATOM 9513 CG PHE D 32 98.868 8.896 63.127 1.00 46.21 C +ANISOU 9513 CG PHE D 32 5875 5984 5697 335 164 -155 C +ATOM 9514 CD1 PHE D 32 99.919 9.788 63.018 1.00 43.65 C +ANISOU 9514 CD1 PHE D 32 5549 5662 5375 329 177 -182 C +ATOM 9515 CD2 PHE D 32 97.559 9.385 63.097 1.00 43.30 C +ANISOU 9515 CD2 PHE D 32 5512 5609 5331 334 150 -147 C +ATOM 9516 CE1 PHE D 32 99.680 11.149 62.898 1.00 45.79 C +ANISOU 9516 CE1 PHE D 32 5823 5925 5649 322 177 -199 C +ATOM 9517 CE2 PHE D 32 97.317 10.734 62.983 1.00 42.51 C +ANISOU 9517 CE2 PHE D 32 5416 5503 5233 327 149 -164 C +ATOM 9518 CZ PHE D 32 98.385 11.620 62.882 1.00 41.58 C +ANISOU 9518 CZ PHE D 32 5296 5385 5116 321 163 -190 C +ATOM 9519 N TRP D 33 98.693 4.704 64.820 1.00 33.50 N +ANISOU 9519 N TRP D 33 4225 4424 4081 373 156 -90 N +ATOM 9520 CA TRP D 33 98.774 3.252 64.780 1.00 27.88 C +ANISOU 9520 CA TRP D 33 3513 3711 3369 379 156 -69 C +ATOM 9521 C TRP D 33 97.603 2.653 64.059 1.00 34.45 C +ANISOU 9521 C TRP D 33 4367 4516 4207 373 144 -46 C +ATOM 9522 O TRP D 33 96.468 3.153 64.137 1.00 31.20 O +ANISOU 9522 O TRP D 33 3957 4101 3798 371 132 -40 O +ATOM 9523 CB TRP D 33 98.886 2.621 66.174 1.00 33.35 C +ANISOU 9523 CB TRP D 33 4173 4443 4057 399 157 -59 C +ATOM 9524 CG TRP D 33 100.249 2.745 66.748 1.00 42.68 C +ANISOU 9524 CG TRP D 33 5336 5648 5233 407 169 -78 C +ATOM 9525 CD1 TRP D 33 101.366 2.037 66.393 1.00 45.08 C +ANISOU 9525 CD1 TRP D 33 5645 5948 5537 406 180 -81 C +ATOM 9526 CD2 TRP D 33 100.653 3.639 67.779 1.00 43.82 C +ANISOU 9526 CD2 TRP D 33 5454 5824 5371 416 172 -98 C +ATOM 9527 NE1 TRP D 33 102.441 2.435 67.148 1.00 43.42 N +ANISOU 9527 NE1 TRP D 33 5411 5765 5321 414 189 -102 N +ATOM 9528 CE2 TRP D 33 102.032 3.424 68.001 1.00 45.03 C +ANISOU 9528 CE2 TRP D 33 5597 5992 5522 421 184 -113 C +ATOM 9529 CE3 TRP D 33 99.985 4.605 68.534 1.00 41.51 C +ANISOU 9529 CE3 TRP D 33 5147 5550 5077 421 165 -105 C +ATOM 9530 CZ2 TRP D 33 102.748 4.133 68.939 1.00 51.04 C +ANISOU 9530 CZ2 TRP D 33 6331 6783 6277 430 189 -135 C +ATOM 9531 CZ3 TRP D 33 100.698 5.312 69.463 1.00 49.17 C +ANISOU 9531 CZ3 TRP D 33 6092 6551 6041 431 169 -127 C +ATOM 9532 CH2 TRP D 33 102.066 5.071 69.665 1.00 56.84 C +ANISOU 9532 CH2 TRP D 33 7052 7535 7010 435 181 -142 C +ATOM 9533 N TRP D 34 97.899 1.570 63.354 1.00 42.63 N +ANISOU 9533 N TRP D 34 5418 5533 5246 369 147 -34 N +ATOM 9534 CA TRP D 34 96.862 0.783 62.738 1.00 48.64 C +ANISOU 9534 CA TRP D 34 6197 6271 6014 365 135 -11 C +ATOM 9535 C TRP D 34 97.139 -0.712 62.896 1.00 48.47 C +ANISOU 9535 C TRP D 34 6170 6253 5995 373 138 9 C +ATOM 9536 O TRP D 34 98.277 -1.167 62.774 1.00 44.09 O +ANISOU 9536 O TRP D 34 5614 5700 5436 374 150 2 O +ATOM 9537 CB TRP D 34 96.674 1.163 61.263 1.00 49.50 C +ANISOU 9537 CB TRP D 34 6342 6340 6126 348 132 -17 C +ATOM 9538 CG TRP D 34 95.483 0.450 60.643 1.00 53.06 C +ANISOU 9538 CG TRP D 34 6810 6767 6584 343 118 5 C +ATOM 9539 CD1 TRP D 34 94.138 0.631 60.950 1.00 39.03 C +ANISOU 9539 CD1 TRP D 34 5028 4990 4812 346 103 18 C +ATOM 9540 CD2 TRP D 34 95.529 -0.585 59.647 1.00 56.52 C +ANISOU 9540 CD2 TRP D 34 7271 7177 7026 337 116 17 C +ATOM 9541 NE1 TRP D 34 93.368 -0.234 60.204 1.00 33.63 N +ANISOU 9541 NE1 TRP D 34 4361 4280 4135 341 92 36 N +ATOM 9542 CE2 TRP D 34 94.190 -0.979 59.391 1.00 46.74 C +ANISOU 9542 CE2 TRP D 34 6040 5923 5795 336 100 36 C +ATOM 9543 CE3 TRP D 34 96.574 -1.209 58.934 1.00 56.76 C +ANISOU 9543 CE3 TRP D 34 7318 7194 7056 333 127 12 C +ATOM 9544 CZ2 TRP D 34 93.878 -1.961 58.456 1.00 48.14 C +ANISOU 9544 CZ2 TRP D 34 6239 6072 5979 330 94 49 C +ATOM 9545 CZ3 TRP D 34 96.261 -2.168 58.010 1.00 53.13 C +ANISOU 9545 CZ3 TRP D 34 6880 6707 6601 328 122 26 C +ATOM 9546 CH2 TRP D 34 94.925 -2.546 57.784 1.00 51.79 C +ANISOU 9546 CH2 TRP D 34 6717 6522 6439 326 105 44 C +ATOM 9547 N ARG D 35 96.082 -1.460 63.178 1.00 43.67 N +ANISOU 9547 N ARG D 35 5556 5644 5392 379 127 33 N +ATOM 9548 CA ARG D 35 96.172 -2.891 63.304 1.00 44.22 C +ANISOU 9548 CA ARG D 35 5621 5714 5465 386 129 53 C +ATOM 9549 C ARG D 35 95.483 -3.595 62.127 1.00 48.14 C +ANISOU 9549 C ARG D 35 6147 6173 5972 375 119 67 C +ATOM 9550 O ARG D 35 94.256 -3.645 62.056 1.00 52.19 O +ANISOU 9550 O ARG D 35 6662 6676 6492 373 106 81 O +ATOM 9551 CB ARG D 35 95.514 -3.282 64.618 1.00 53.64 C +ANISOU 9551 CB ARG D 35 6784 6937 6659 403 124 71 C +ATOM 9552 CG ARG D 35 95.747 -4.717 65.038 1.00 57.79 C +ANISOU 9552 CG ARG D 35 7299 7472 7188 414 129 92 C +ATOM 9553 CD ARG D 35 94.492 -5.320 65.628 1.00 64.99 C +ANISOU 9553 CD ARG D 35 8197 8388 8108 422 119 118 C +ATOM 9554 NE ARG D 35 94.758 -6.628 66.200 1.00 77.29 N +ANISOU 9554 NE ARG D 35 9740 9958 9668 435 125 138 N +ATOM 9555 CZ ARG D 35 94.850 -6.857 67.504 1.00 86.65 C +ANISOU 9555 CZ ARG D 35 10896 11179 10848 454 130 147 C +ATOM 9556 NH1 ARG D 35 94.678 -5.859 68.369 1.00 85.71 N +ANISOU 9556 NH1 ARG D 35 10759 11087 10721 461 129 137 N +ATOM 9557 NH2 ARG D 35 95.103 -8.085 67.938 1.00 89.08 N +ANISOU 9557 NH2 ARG D 35 11193 11495 11159 465 135 166 N +ATOM 9558 N ASP D 36 96.275 -4.141 61.208 1.00 51.96 N +ANISOU 9558 N ASP D 36 6650 6636 6456 368 126 63 N +ATOM 9559 CA ASP D 36 95.747 -4.854 60.038 1.00 58.04 C +ANISOU 9559 CA ASP D 36 7449 7370 7234 357 118 74 C +ATOM 9560 C ASP D 36 94.810 -6.008 60.420 1.00 66.75 C +ANISOU 9560 C ASP D 36 8542 8473 8348 365 108 102 C +ATOM 9561 O ASP D 36 95.164 -6.839 61.262 1.00 68.30 O +ANISOU 9561 O ASP D 36 8716 8690 8545 377 115 113 O +ATOM 9562 CB ASP D 36 96.909 -5.393 59.204 1.00 55.11 C +ANISOU 9562 CB ASP D 36 7096 6984 6861 352 129 66 C +ATOM 9563 CG ASP D 36 96.512 -5.708 57.773 1.00 55.45 C +ANISOU 9563 CG ASP D 36 7174 6986 6909 339 121 69 C +ATOM 9564 OD1 ASP D 36 95.299 -5.818 57.472 1.00 49.59 O +ANISOU 9564 OD1 ASP D 36 6440 6228 6174 335 106 81 O +ATOM 9565 OD2 ASP D 36 97.432 -5.839 56.940 1.00 64.05 O +ANISOU 9565 OD2 ASP D 36 8283 8059 7994 332 131 58 O +ATOM 9566 N PRO D 37 93.613 -6.066 59.796 1.00 75.76 N +ANISOU 9566 N PRO D 37 9699 9590 9498 357 93 112 N +ATOM 9567 CA PRO D 37 92.635 -7.135 60.058 1.00 79.92 C +ANISOU 9567 CA PRO D 37 10216 10111 10037 362 83 138 C +ATOM 9568 C PRO D 37 93.025 -8.460 59.397 1.00 83.04 C +ANISOU 9568 C PRO D 37 10626 10487 10440 361 85 148 C +ATOM 9569 O PRO D 37 92.296 -9.451 59.476 1.00 76.02 O +ANISOU 9569 O PRO D 37 9731 9589 9562 364 78 169 O +ATOM 9570 CB PRO D 37 91.342 -6.607 59.410 1.00 80.00 C +ANISOU 9570 CB PRO D 37 10243 10099 10055 353 66 140 C +ATOM 9571 CG PRO D 37 91.597 -5.171 59.089 1.00 80.14 C +ANISOU 9571 CG PRO D 37 10271 10115 10061 345 67 116 C +ATOM 9572 CD PRO D 37 93.074 -5.063 58.864 1.00 78.68 C +ANISOU 9572 CD PRO D 37 10093 9936 9867 344 84 99 C +ATOM 9573 N GLN D 38 94.181 -8.467 58.746 1.00 95.15 N +ANISOU 9573 N GLN D 38 12175 12012 11966 356 96 133 N +ATOM 9574 CA GLN D 38 94.639 -9.639 58.012 1.00 95.74 C +ANISOU 9574 CA GLN D 38 12265 12066 12046 353 99 140 C +ATOM 9575 C GLN D 38 96.030 -10.079 58.479 1.00 97.31 C +ANISOU 9575 C GLN D 38 12451 12284 12237 361 117 135 C +ATOM 9576 O GLN D 38 96.724 -10.817 57.773 1.00101.94 O +ANISOU 9576 O GLN D 38 13054 12855 12825 358 123 133 O +ATOM 9577 CB GLN D 38 94.583 -9.376 56.498 1.00 90.19 C +ANISOU 9577 CB GLN D 38 11600 11326 11342 338 93 128 C +ATOM 9578 CG GLN D 38 93.145 -9.371 55.963 1.00 89.16 C +ANISOU 9578 CG GLN D 38 11482 11172 11222 331 73 138 C +ATOM 9579 CD GLN D 38 92.870 -8.286 54.927 1.00 84.89 C +ANISOU 9579 CD GLN D 38 10970 10610 10676 319 66 121 C +ATOM 9580 OE1 GLN D 38 91.714 -7.935 54.675 1.00 78.42 O +ANISOU 9580 OE1 GLN D 38 10156 9778 9862 315 50 126 O +ATOM 9581 NE2 GLN D 38 93.928 -7.755 54.321 1.00 84.26 N +ANISOU 9581 NE2 GLN D 38 10907 10524 10584 313 78 102 N +ATOM 9582 N GLY D 39 96.421 -9.622 59.672 1.00 93.14 N +ANISOU 9582 N GLY D 39 11895 11792 11702 373 125 131 N +ATOM 9583 CA GLY D 39 97.616 -10.104 60.347 1.00 90.43 C +ANISOU 9583 CA GLY D 39 11535 11473 11353 384 140 129 C +ATOM 9584 C GLY D 39 98.904 -9.587 59.758 1.00 97.52 C +ANISOU 9584 C GLY D 39 12445 12366 12241 377 153 105 C +ATOM 9585 O GLY D 39 99.032 -8.393 59.485 1.00103.07 O +ANISOU 9585 O GLY D 39 13156 13068 12938 369 153 86 O +ATOM 9586 N SER D 40 99.858 -10.495 59.561 1.00102.00 N +ANISOU 9586 N SER D 40 13016 12932 12809 380 163 107 N +ATOM 9587 CA SER D 40 101.171 -10.152 59.005 1.00101.42 C +ANISOU 9587 CA SER D 40 12953 12854 12728 375 177 85 C +ATOM 9588 C SER D 40 101.172 -10.134 57.477 1.00 99.39 C +ANISOU 9588 C SER D 40 12733 12557 12472 359 175 78 C +ATOM 9589 O SER D 40 100.183 -10.494 56.834 1.00100.42 O +ANISOU 9589 O SER D 40 12881 12664 12610 353 162 90 O +ATOM 9590 CB SER D 40 102.230 -11.137 59.484 1.00103.30 C +ANISOU 9590 CB SER D 40 13177 13108 12965 386 189 90 C +ATOM 9591 OG SER D 40 102.138 -12.343 58.751 1.00107.91 O +ANISOU 9591 OG SER D 40 13777 13666 13557 384 187 104 O +ATOM 9592 N GLU D 41 102.298 -9.722 56.904 1.00 97.60 N +ANISOU 9592 N GLU D 41 12519 12325 12239 353 188 58 N +ATOM 9593 CA GLU D 41 102.422 -9.579 55.457 1.00 99.29 C +ANISOU 9593 CA GLU D 41 12769 12504 12452 339 188 49 C +ATOM 9594 C GLU D 41 102.177 -10.900 54.744 1.00 99.17 C +ANISOU 9594 C GLU D 41 12771 12464 12444 338 183 65 C +ATOM 9595 O GLU D 41 101.945 -10.920 53.532 1.00101.46 O +ANISOU 9595 O GLU D 41 13093 12723 12736 328 178 62 O +ATOM 9596 CB GLU D 41 103.796 -9.018 55.078 1.00 98.69 C +ANISOU 9596 CB GLU D 41 12700 12429 12369 335 206 27 C +ATOM 9597 CG GLU D 41 104.961 -9.802 55.652 1.00100.81 C +ANISOU 9597 CG GLU D 41 12949 12716 12636 345 220 27 C +ATOM 9598 CD GLU D 41 105.335 -9.385 57.077 1.00102.62 C +ANISOU 9598 CD GLU D 41 13143 12987 12862 358 225 23 C +ATOM 9599 OE1 GLU D 41 104.556 -8.659 57.727 1.00100.55 O +ANISOU 9599 OE1 GLU D 41 12868 12739 12599 360 216 23 O +ATOM 9600 OE2 GLU D 41 106.418 -9.789 57.552 1.00103.89 O +ANISOU 9600 OE2 GLU D 41 13288 13165 13021 366 237 18 O +ATOM 9601 N GLU D 42 102.228 -11.995 55.500 1.00 94.00 N +ANISOU 9601 N GLU D 42 12096 11824 11795 350 184 82 N +ATOM 9602 CA GLU D 42 101.985 -13.316 54.939 1.00 90.35 C +ANISOU 9602 CA GLU D 42 11646 11340 11342 350 179 98 C +ATOM 9603 C GLU D 42 100.572 -13.431 54.363 1.00 83.27 C +ANISOU 9603 C GLU D 42 10766 10419 10454 343 160 110 C +ATOM 9604 O GLU D 42 100.373 -13.958 53.269 1.00 88.13 O +ANISOU 9604 O GLU D 42 11408 11003 11073 335 154 111 O +ATOM 9605 CB GLU D 42 102.185 -14.394 56.004 1.00 97.56 C +ANISOU 9605 CB GLU D 42 12531 12276 12261 365 183 116 C +ATOM 9606 CG GLU D 42 103.562 -14.449 56.627 1.00102.86 C +ANISOU 9606 CG GLU D 42 13185 12973 12926 374 200 106 C +ATOM 9607 CD GLU D 42 103.583 -15.305 57.876 1.00109.79 C +ANISOU 9607 CD GLU D 42 14030 13877 13806 391 203 124 C +ATOM 9608 OE1 GLU D 42 102.553 -15.331 58.593 1.00106.07 O +ANISOU 9608 OE1 GLU D 42 13544 13417 13340 396 193 140 O +ATOM 9609 OE2 GLU D 42 104.627 -15.946 58.137 1.00117.21 O +ANISOU 9609 OE2 GLU D 42 14962 14829 14745 399 215 124 O +ATOM 9610 N TYR D 43 99.584 -12.940 55.100 1.00 76.06 N +ANISOU 9610 N TYR D 43 9836 9520 9544 346 149 117 N +ATOM 9611 CA TYR D 43 98.197 -13.173 54.720 1.00 76.95 C +ANISOU 9611 CA TYR D 43 9959 9612 9667 341 130 131 C +ATOM 9612 C TYR D 43 97.471 -11.926 54.235 1.00 74.78 C +ANISOU 9612 C TYR D 43 9699 9327 9388 331 120 119 C +ATOM 9613 O TYR D 43 96.412 -12.033 53.611 1.00 64.95 O +ANISOU 9613 O TYR D 43 8469 8058 8150 325 104 126 O +ATOM 9614 CB TYR D 43 97.445 -13.818 55.878 1.00 82.02 C +ANISOU 9614 CB TYR D 43 10571 10273 10319 353 125 153 C +ATOM 9615 CG TYR D 43 98.133 -15.064 56.381 1.00 90.16 C +ANISOU 9615 CG TYR D 43 11587 11315 11355 363 135 166 C +ATOM 9616 CD1 TYR D 43 98.036 -16.259 55.684 1.00 94.05 C +ANISOU 9616 CD1 TYR D 43 12094 11782 11858 361 131 177 C +ATOM 9617 CD2 TYR D 43 98.898 -15.044 57.541 1.00 89.91 C +ANISOU 9617 CD2 TYR D 43 11527 11318 11317 376 148 166 C +ATOM 9618 CE1 TYR D 43 98.672 -17.410 56.136 1.00 95.53 C +ANISOU 9618 CE1 TYR D 43 12269 11979 12051 371 141 189 C +ATOM 9619 CE2 TYR D 43 99.538 -16.192 58.000 1.00 92.85 C +ANISOU 9619 CE2 TYR D 43 11885 11700 11692 387 157 178 C +ATOM 9620 CZ TYR D 43 99.423 -17.374 57.296 1.00 94.56 C +ANISOU 9620 CZ TYR D 43 12117 11890 11920 384 154 190 C +ATOM 9621 OH TYR D 43 100.061 -18.515 57.751 1.00 94.46 O +ANISOU 9621 OH TYR D 43 12091 11887 11912 395 164 202 O +ATOM 9622 N SER D 44 98.059 -10.756 54.493 1.00 78.27 N +ANISOU 9622 N SER D 44 10136 9784 9818 330 130 101 N +ATOM 9623 CA SER D 44 97.429 -9.473 54.163 1.00 74.09 C +ANISOU 9623 CA SER D 44 9619 9249 9285 322 122 90 C +ATOM 9624 C SER D 44 97.747 -8.923 52.769 1.00 69.30 C +ANISOU 9624 C SER D 44 9048 8612 8671 309 123 74 C +ATOM 9625 O SER D 44 98.898 -8.935 52.306 1.00 66.27 O +ANISOU 9625 O SER D 44 8675 8224 8281 307 138 61 O +ATOM 9626 CB SER D 44 97.774 -8.417 55.204 1.00 75.85 C +ANISOU 9626 CB SER D 44 9817 9504 9500 327 130 79 C +ATOM 9627 OG SER D 44 97.248 -7.168 54.813 1.00 77.01 O +ANISOU 9627 OG SER D 44 9976 9642 9643 318 123 67 O +ATOM 9628 N THR D 45 96.704 -8.425 52.115 1.00 67.07 N +ANISOU 9628 N THR D 45 8784 8308 8390 301 108 74 N +ATOM 9629 CA THR D 45 96.816 -7.829 50.787 1.00 74.05 C +ANISOU 9629 CA THR D 45 9703 9164 9268 290 107 60 C +ATOM 9630 C THR D 45 97.378 -6.414 50.827 1.00 80.56 C +ANISOU 9630 C THR D 45 10530 9998 10082 286 118 40 C +ATOM 9631 O THR D 45 97.636 -5.814 49.777 1.00 77.50 O +ANISOU 9631 O THR D 45 10171 9588 9687 277 121 28 O +ATOM 9632 CB THR D 45 95.432 -7.759 50.103 1.00 74.44 C +ANISOU 9632 CB THR D 45 9771 9188 9323 284 85 68 C +ATOM 9633 OG1 THR D 45 94.422 -7.367 51.053 1.00 66.35 O +ANISOU 9633 OG1 THR D 45 8723 8182 8304 289 74 77 O +ATOM 9634 CG2 THR D 45 95.064 -9.109 49.494 1.00 74.71 C +ANISOU 9634 CG2 THR D 45 9819 9201 9367 285 75 81 C +ATOM 9635 N ILE D 46 97.563 -5.902 52.047 1.00 85.86 N +ANISOU 9635 N ILE D 46 11170 10701 10752 293 124 38 N +ATOM 9636 CA ILE D 46 97.863 -4.486 52.302 1.00 76.29 C +ANISOU 9636 CA ILE D 46 9953 9501 9533 290 131 20 C +ATOM 9637 C ILE D 46 99.343 -4.079 52.130 1.00 61.43 C +ANISOU 9637 C ILE D 46 8074 7624 7644 287 152 2 C +ATOM 9638 O ILE D 46 100.240 -4.548 52.862 1.00 49.37 O +ANISOU 9638 O ILE D 46 6524 6118 6115 295 164 1 O +ATOM 9639 CB ILE D 46 97.347 -4.032 53.701 1.00 40.19 C +ANISOU 9639 CB ILE D 46 5346 4961 4963 298 127 25 C +ATOM 9640 CG1 ILE D 46 95.842 -4.247 53.821 1.00 33.19 C +ANISOU 9640 CG1 ILE D 46 4458 4068 4085 299 106 42 C +ATOM 9641 CG2 ILE D 46 97.659 -2.544 53.938 1.00 46.89 C +ANISOU 9641 CG2 ILE D 46 6190 5820 5804 295 134 5 C +ATOM 9642 CD1 ILE D 46 95.023 -3.165 53.159 1.00 39.15 C +ANISOU 9642 CD1 ILE D 46 5232 4804 4837 290 96 34 C +ATOM 9643 N LYS D 47 99.560 -3.191 51.155 1.00 60.91 N +ANISOU 9643 N LYS D 47 8035 7538 7572 277 157 -13 N +ATOM 9644 CA LYS D 47 100.868 -2.607 50.846 1.00 60.02 C +ANISOU 9644 CA LYS D 47 7929 7425 7453 273 177 -32 C +ATOM 9645 C LYS D 47 101.034 -1.189 51.439 1.00 54.26 C +ANISOU 9645 C LYS D 47 7184 6713 6721 272 184 -49 C +ATOM 9646 O LYS D 47 102.097 -0.807 51.965 1.00 54.48 O +ANISOU 9646 O LYS D 47 7195 6759 6747 274 200 -62 O +ATOM 9647 CB LYS D 47 101.079 -2.572 49.329 1.00 64.61 C +ANISOU 9647 CB LYS D 47 8550 7970 8029 264 181 -38 C +ATOM 9648 CG LYS D 47 101.776 -3.801 48.762 1.00 72.95 C +ANISOU 9648 CG LYS D 47 9618 9015 9085 265 188 -33 C +ATOM 9649 CD LYS D 47 100.890 -5.034 48.804 1.00 84.68 C +ANISOU 9649 CD LYS D 47 11102 10494 10577 270 170 -12 C +ATOM 9650 CE LYS D 47 101.714 -6.322 48.825 1.00 95.38 C +ANISOU 9650 CE LYS D 47 12453 11852 11935 275 179 -6 C +ATOM 9651 NZ LYS D 47 102.303 -6.665 47.505 1.00101.56 N +ANISOU 9651 NZ LYS D 47 13270 12605 12713 269 187 -12 N +ATOM 9652 N ARG D 48 99.975 -0.402 51.354 1.00 47.55 N +ANISOU 9652 N ARG D 48 6340 5856 5871 268 170 -47 N +ATOM 9653 CA ARG D 48 100.027 0.947 51.877 1.00 42.96 C +ANISOU 9653 CA ARG D 48 5746 5288 5287 267 175 -62 C +ATOM 9654 C ARG D 48 98.944 1.220 52.935 1.00 42.86 C +ANISOU 9654 C ARG D 48 5708 5297 5279 273 160 -54 C +ATOM 9655 O ARG D 48 97.868 0.603 52.931 1.00 36.34 O +ANISOU 9655 O ARG D 48 4884 4465 4457 276 143 -36 O +ATOM 9656 CB ARG D 48 99.900 1.941 50.719 1.00 42.76 C +ANISOU 9656 CB ARG D 48 5753 5234 5258 255 177 -73 C +ATOM 9657 CG ARG D 48 101.033 1.853 49.731 1.00 50.66 C +ANISOU 9657 CG ARG D 48 6778 6216 6255 249 194 -84 C +ATOM 9658 CD ARG D 48 102.333 2.332 50.365 1.00 58.43 C +ANISOU 9658 CD ARG D 48 7740 7221 7239 250 215 -101 C +ATOM 9659 NE ARG D 48 103.414 1.379 50.154 1.00 66.72 N +ANISOU 9659 NE ARG D 48 8791 8271 8288 252 228 -101 N +ATOM 9660 CZ ARG D 48 104.489 1.616 49.416 1.00 54.56 C +ANISOU 9660 CZ ARG D 48 7267 6717 6746 246 247 -114 C +ATOM 9661 NH1 ARG D 48 105.414 0.665 49.276 1.00 48.50 N +ANISOU 9661 NH1 ARG D 48 6499 5951 5979 249 258 -113 N +ATOM 9662 NH2 ARG D 48 104.628 2.800 48.829 1.00 42.49 N +ANISOU 9662 NH2 ARG D 48 5755 5174 5215 238 255 -128 N +ATOM 9663 N VAL D 49 99.260 2.133 53.853 1.00 38.49 N +ANISOU 9663 N VAL D 49 5131 4769 4726 277 166 -66 N +ATOM 9664 CA VAL D 49 98.263 2.781 54.694 1.00 36.46 C +ANISOU 9664 CA VAL D 49 4855 4528 4470 281 154 -63 C +ATOM 9665 C VAL D 49 98.616 4.285 54.749 1.00 39.69 C +ANISOU 9665 C VAL D 49 5263 4940 4877 275 162 -85 C +ATOM 9666 O VAL D 49 99.472 4.728 55.524 1.00 47.75 O +ANISOU 9666 O VAL D 49 6260 5984 5896 279 174 -100 O +ATOM 9667 CB VAL D 49 98.172 2.147 56.126 1.00 35.05 C +ANISOU 9667 CB VAL D 49 4639 4386 4294 295 151 -53 C +ATOM 9668 CG1 VAL D 49 96.958 2.688 56.871 1.00 36.28 C +ANISOU 9668 CG1 VAL D 49 4779 4554 4452 299 136 -47 C +ATOM 9669 CG2 VAL D 49 98.084 0.628 56.057 1.00 33.47 C +ANISOU 9669 CG2 VAL D 49 4439 4182 4096 300 147 -33 C +ATOM 9670 N TRP D 50 97.969 5.064 53.892 1.00 41.12 N +ANISOU 9670 N TRP D 50 5470 5097 5058 266 156 -88 N +ATOM 9671 CA TRP D 50 98.263 6.492 53.768 1.00 46.36 C +ANISOU 9671 CA TRP D 50 6137 5757 5720 260 164 -108 C +ATOM 9672 C TRP D 50 97.551 7.294 54.841 1.00 47.87 C +ANISOU 9672 C TRP D 50 6303 5972 5914 266 155 -111 C +ATOM 9673 O TRP D 50 96.363 7.069 55.098 1.00 38.84 O +ANISOU 9673 O TRP D 50 5155 4830 4772 269 138 -96 O +ATOM 9674 CB TRP D 50 97.870 6.999 52.374 1.00 37.48 C +ANISOU 9674 CB TRP D 50 5051 4595 4593 249 162 -109 C +ATOM 9675 CG TRP D 50 98.536 6.204 51.313 1.00 29.17 C +ANISOU 9675 CG TRP D 50 4025 3521 3538 244 170 -107 C +ATOM 9676 CD1 TRP D 50 98.016 5.129 50.630 1.00 32.69 C +ANISOU 9676 CD1 TRP D 50 4490 3948 3982 245 159 -90 C +ATOM 9677 CD2 TRP D 50 99.864 6.387 50.820 1.00 31.23 C +ANISOU 9677 CD2 TRP D 50 4295 3774 3796 239 191 -121 C +ATOM 9678 NE1 TRP D 50 98.934 4.660 49.722 1.00 43.24 N +ANISOU 9678 NE1 TRP D 50 5848 5267 5315 240 172 -94 N +ATOM 9679 CE2 TRP D 50 100.082 5.404 49.828 1.00 39.59 C +ANISOU 9679 CE2 TRP D 50 5380 4811 4852 237 192 -112 C +ATOM 9680 CE3 TRP D 50 100.889 7.301 51.103 1.00 38.48 C +ANISOU 9680 CE3 TRP D 50 5203 4703 4716 237 210 -142 C +ATOM 9681 CZ2 TRP D 50 101.291 5.302 49.128 1.00 40.13 C +ANISOU 9681 CZ2 TRP D 50 5463 4867 4917 232 212 -122 C +ATOM 9682 CZ3 TRP D 50 102.094 7.189 50.417 1.00 39.78 C +ANISOU 9682 CZ3 TRP D 50 5381 4854 4878 232 229 -152 C +ATOM 9683 CH2 TRP D 50 102.282 6.200 49.435 1.00 37.68 C +ANISOU 9683 CH2 TRP D 50 5140 4566 4608 230 231 -141 C +ATOM 9684 N VAL D 51 98.282 8.209 55.479 1.00 54.00 N +ANISOU 9684 N VAL D 51 7060 6767 6690 266 167 -130 N +ATOM 9685 CA VAL D 51 97.680 9.049 56.514 1.00 48.95 C +ANISOU 9685 CA VAL D 51 6395 6150 6052 272 160 -135 C +ATOM 9686 C VAL D 51 97.263 10.387 55.941 1.00 43.62 C +ANISOU 9686 C VAL D 51 5738 5456 5378 263 159 -147 C +ATOM 9687 O VAL D 51 98.098 11.203 55.557 1.00 38.12 O +ANISOU 9687 O VAL D 51 5050 4752 4683 256 174 -166 O +ATOM 9688 CB VAL D 51 98.595 9.268 57.721 1.00 44.68 C +ANISOU 9688 CB VAL D 51 5820 5644 5511 280 171 -150 C +ATOM 9689 CG1 VAL D 51 97.815 9.967 58.860 1.00 39.54 C +ANISOU 9689 CG1 VAL D 51 5143 5020 4862 289 161 -152 C +ATOM 9690 CG2 VAL D 51 99.198 7.923 58.185 1.00 42.06 C +ANISOU 9690 CG2 VAL D 51 5474 5330 5178 289 175 -139 C +ATOM 9691 N TYR D 52 95.951 10.588 55.901 1.00 50.71 N +ANISOU 9691 N TYR D 52 6642 6348 6278 263 142 -135 N +ATOM 9692 CA TYR D 52 95.346 11.727 55.240 1.00 55.15 C +ANISOU 9692 CA TYR D 52 7225 6890 6841 255 138 -142 C +ATOM 9693 C TYR D 52 94.853 12.747 56.245 1.00 54.91 C +ANISOU 9693 C TYR D 52 7170 6880 6813 260 133 -151 C +ATOM 9694 O TYR D 52 93.835 12.531 56.917 1.00 53.57 O +ANISOU 9694 O TYR D 52 6985 6724 6644 268 118 -139 O +ATOM 9695 CB TYR D 52 94.170 11.266 54.392 1.00 57.71 C +ANISOU 9695 CB TYR D 52 7575 7188 7165 253 120 -123 C +ATOM 9696 CG TYR D 52 93.683 12.305 53.414 1.00 61.86 C +ANISOU 9696 CG TYR D 52 8129 7685 7689 243 117 -129 C +ATOM 9697 CD1 TYR D 52 94.349 12.520 52.218 1.00 64.92 C +ANISOU 9697 CD1 TYR D 52 8547 8045 8073 234 129 -136 C +ATOM 9698 CD2 TYR D 52 92.552 13.064 53.678 1.00 69.60 C +ANISOU 9698 CD2 TYR D 52 9106 8667 8673 245 103 -127 C +ATOM 9699 CE1 TYR D 52 93.898 13.456 51.303 1.00 72.77 C +ANISOU 9699 CE1 TYR D 52 9569 9013 9066 227 127 -141 C +ATOM 9700 CE2 TYR D 52 92.098 14.012 52.766 1.00 73.85 C +ANISOU 9700 CE2 TYR D 52 9672 9179 9210 237 101 -132 C +ATOM 9701 CZ TYR D 52 92.776 14.198 51.583 1.00 74.27 C +ANISOU 9701 CZ TYR D 52 9756 9204 9259 229 112 -139 C +ATOM 9702 OH TYR D 52 92.333 15.129 50.673 1.00 77.92 O +ANISOU 9702 OH TYR D 52 10246 9641 9721 222 110 -142 O +ATOM 9703 N ILE D 53 95.554 13.873 56.312 1.00 58.46 N +ANISOU 9703 N ILE D 53 7616 7331 7264 256 146 -173 N +ATOM 9704 CA ILE D 53 95.250 14.900 57.300 1.00 58.46 C +ANISOU 9704 CA ILE D 53 7591 7353 7267 260 143 -185 C +ATOM 9705 C ILE D 53 94.795 16.190 56.652 1.00 53.86 C +ANISOU 9705 C ILE D 53 7029 6749 6688 251 142 -195 C +ATOM 9706 O ILE D 53 95.508 16.751 55.825 1.00 58.11 O +ANISOU 9706 O ILE D 53 7587 7266 7227 242 156 -207 O +ATOM 9707 CB ILE D 53 96.472 15.207 58.172 1.00 58.40 C +ANISOU 9707 CB ILE D 53 7556 7372 7261 264 159 -205 C +ATOM 9708 CG1 ILE D 53 96.967 13.920 58.843 1.00 55.36 C +ANISOU 9708 CG1 ILE D 53 7151 7010 6873 274 160 -196 C +ATOM 9709 CG2 ILE D 53 96.125 16.267 59.182 1.00 62.93 C +ANISOU 9709 CG2 ILE D 53 8105 7968 7838 269 155 -218 C +ATOM 9710 CD1 ILE D 53 98.353 14.015 59.446 1.00 48.19 C +ANISOU 9710 CD1 ILE D 53 6222 6124 5966 277 176 -215 C +ATOM 9711 N THR D 54 93.611 16.657 57.037 1.00 53.65 N +ANISOU 9711 N THR D 54 6996 6726 6662 255 127 -189 N +ATOM 9712 CA THR D 54 93.095 17.921 56.532 1.00 59.06 C +ANISOU 9712 CA THR D 54 7697 7392 7350 248 125 -197 C +ATOM 9713 C THR D 54 93.984 19.074 56.959 1.00 62.69 C +ANISOU 9713 C THR D 54 8144 7862 7815 246 140 -223 C +ATOM 9714 O THR D 54 94.206 19.271 58.156 1.00 67.92 O +ANISOU 9714 O THR D 54 8773 8555 8478 254 141 -233 O +ATOM 9715 CB THR D 54 91.692 18.188 57.041 1.00 59.92 C +ANISOU 9715 CB THR D 54 7798 7510 7461 254 105 -187 C +ATOM 9716 OG1 THR D 54 90.851 17.087 56.683 1.00 65.51 O +ANISOU 9716 OG1 THR D 54 8515 8208 8166 256 91 -163 O +ATOM 9717 CG2 THR D 54 91.153 19.469 56.421 1.00 55.19 C +ANISOU 9717 CG2 THR D 54 7218 6888 6865 247 103 -195 C +ATOM 9718 N GLY D 55 94.486 19.826 55.977 1.00 62.07 N +ANISOU 9718 N GLY D 55 8089 7756 7738 235 153 -234 N +ATOM 9719 CA GLY D 55 95.397 20.935 56.217 1.00 67.36 C +ANISOU 9719 CA GLY D 55 8750 8430 8415 230 169 -259 C +ATOM 9720 C GLY D 55 96.860 20.509 56.167 1.00 72.43 C +ANISOU 9720 C GLY D 55 9386 9076 9057 228 189 -270 C +ATOM 9721 O GLY D 55 97.715 21.287 55.761 1.00 77.94 O +ANISOU 9721 O GLY D 55 10091 9761 9761 220 206 -287 O +ATOM 9722 N VAL D 56 97.145 19.276 56.584 1.00 68.88 N +ANISOU 9722 N VAL D 56 8924 8644 8603 235 186 -260 N +ATOM 9723 CA VAL D 56 98.511 18.770 56.679 1.00 64.68 C +ANISOU 9723 CA VAL D 56 8383 8121 8072 234 203 -269 C +ATOM 9724 C VAL D 56 98.906 17.928 55.441 1.00 62.30 C +ANISOU 9724 C VAL D 56 8113 7792 7767 228 210 -258 C +ATOM 9725 O VAL D 56 99.944 18.198 54.810 1.00 53.75 O +ANISOU 9725 O VAL D 56 7042 6694 6687 220 228 -270 O +ATOM 9726 CB VAL D 56 98.726 17.924 57.980 1.00 54.90 C +ANISOU 9726 CB VAL D 56 7108 6921 6831 248 198 -267 C +ATOM 9727 CG1 VAL D 56 99.951 17.040 57.847 1.00 64.35 C +ANISOU 9727 CG1 VAL D 56 8303 8122 8027 248 212 -269 C +ATOM 9728 CG2 VAL D 56 98.837 18.820 59.212 1.00 46.47 C +ANISOU 9728 CG2 VAL D 56 6007 5883 5768 254 198 -286 C +ATOM 9729 N THR D 57 98.079 16.925 55.093 1.00 65.64 N +ANISOU 9729 N THR D 57 8549 8207 8183 231 195 -235 N +ATOM 9730 CA THR D 57 98.477 15.849 54.139 1.00 60.00 C +ANISOU 9730 CA THR D 57 7859 7474 7465 227 200 -222 C +ATOM 9731 C THR D 57 97.763 15.751 52.773 1.00 55.06 C +ANISOU 9731 C THR D 57 7274 6812 6835 220 193 -209 C +ATOM 9732 O THR D 57 98.352 15.308 51.796 1.00 53.08 O +ANISOU 9732 O THR D 57 7048 6539 6580 215 203 -206 O +ATOM 9733 CB THR D 57 98.439 14.437 54.769 1.00 54.52 C +ANISOU 9733 CB THR D 57 7147 6801 6767 237 192 -207 C +ATOM 9734 OG1 THR D 57 99.708 14.163 55.361 1.00 52.27 O +ANISOU 9734 OG1 THR D 57 6841 6537 6484 240 207 -219 O +ATOM 9735 CG2 THR D 57 98.192 13.390 53.678 1.00 56.47 C +ANISOU 9735 CG2 THR D 57 7425 7022 7009 234 187 -189 C +ATOM 9736 N ASP D 58 96.480 16.085 52.705 1.00 49.12 N +ANISOU 9736 N ASP D 58 6529 6053 6081 221 175 -199 N +ATOM 9737 CA ASP D 58 95.820 16.175 51.382 1.00 52.27 C +ANISOU 9737 CA ASP D 58 6968 6417 6477 215 168 -189 C +ATOM 9738 C ASP D 58 96.887 16.612 50.367 1.00 53.76 C +ANISOU 9738 C ASP D 58 7181 6580 6663 206 190 -201 C +ATOM 9739 O ASP D 58 96.729 17.570 49.567 1.00 55.23 O +ANISOU 9739 O ASP D 58 7392 6743 6850 199 194 -206 O +ATOM 9740 CB ASP D 58 94.782 17.254 51.369 1.00 57.68 C +ANISOU 9740 CB ASP D 58 7658 7094 7163 214 157 -190 C +ATOM 9741 CG ASP D 58 95.024 18.313 52.459 1.00 56.52 C +ANISOU 9741 CG ASP D 58 7481 6971 7024 216 163 -208 C +ATOM 9742 OD1 ASP D 58 94.024 18.719 53.127 1.00 50.37 O +ANISOU 9742 OD1 ASP D 58 6687 6204 6246 221 148 -205 O +ATOM 9743 OD2 ASP D 58 96.186 18.802 52.622 1.00 52.89 O +ANISOU 9743 OD2 ASP D 58 7011 6516 6567 212 183 -226 O +ATOM 9744 N PRO D 65 102.404 12.944 50.278 1.00 64.95 N +ANISOU 9744 N PRO D 65 8574 8025 8080 207 260 -217 N +ATOM 9745 CA PRO D 65 102.045 11.656 50.859 1.00 63.82 C +ANISOU 9745 CA PRO D 65 8416 7900 7934 216 246 -201 C +ATOM 9746 C PRO D 65 103.124 10.919 51.637 1.00 63.75 C +ANISOU 9746 C PRO D 65 8379 7916 7927 222 257 -206 C +ATOM 9747 O PRO D 65 104.212 10.715 51.087 1.00 71.08 O +ANISOU 9747 O PRO D 65 9318 8835 8856 218 275 -214 O +ATOM 9748 CB PRO D 65 101.780 10.829 49.593 1.00 59.83 C +ANISOU 9748 CB PRO D 65 7946 7364 7421 213 242 -186 C +ATOM 9749 CG PRO D 65 102.651 11.588 48.469 1.00 49.49 C +ANISOU 9749 CG PRO D 65 6666 6027 6112 203 264 -199 C +ATOM 9750 CD PRO D 65 103.331 12.764 49.164 1.00 61.42 C +ANISOU 9750 CD PRO D 65 8153 7553 7630 200 278 -221 C +ATOM 9751 N GLN D 66 102.817 10.487 52.860 0.50 49.72 N +ANISOU 9751 N GLN D 66 6570 6170 6151 233 246 -202 N +ATOM 9752 CA GLN D 66 103.570 9.388 53.451 0.50 34.79 C +ANISOU 9752 CA GLN D 66 4659 4299 4259 240 251 -198 C +ATOM 9753 C GLN D 66 102.677 8.286 53.953 0.50 20.11 C +ANISOU 9753 C GLN D 66 2790 2452 2397 250 232 -176 C +ATOM 9754 O GLN D 66 101.577 8.508 54.439 0.50 13.22 O +ANISOU 9754 O GLN D 66 1910 1588 1525 254 216 -168 O +ATOM 9755 CB GLN D 66 104.530 9.827 54.548 0.50 29.63 C +ANISOU 9755 CB GLN D 66 3971 3677 3611 245 262 -217 C +ATOM 9756 CG GLN D 66 105.721 10.587 54.042 0.50 25.51 C +ANISOU 9756 CG GLN D 66 3456 3144 3094 237 284 -239 C +ATOM 9757 CD GLN D 66 105.471 12.060 54.127 0.50 24.98 C +ANISOU 9757 CD GLN D 66 3387 3073 3032 231 286 -254 C +ATOM 9758 OE1 GLN D 66 106.301 12.867 53.732 0.50 30.96 O +ANISOU 9758 OE1 GLN D 66 4149 3819 3794 223 303 -272 O +ATOM 9759 NE2 GLN D 66 104.317 12.425 54.673 0.50 18.15 N +ANISOU 9759 NE2 GLN D 66 2514 2218 2166 235 268 -248 N +ATOM 9760 N SER D 67 103.190 7.078 53.812 1.00 19.95 N +ANISOU 9760 N SER D 67 2772 2433 2376 254 236 -167 N +ATOM 9761 CA SER D 67 102.503 5.881 54.247 1.00 17.94 C +ANISOU 9761 CA SER D 67 2508 2188 2119 263 221 -146 C +ATOM 9762 C SER D 67 102.967 5.534 55.646 1.00 26.59 C +ANISOU 9762 C SER D 67 3564 3323 3216 275 223 -148 C +ATOM 9763 O SER D 67 104.071 5.911 56.051 1.00 33.69 O +ANISOU 9763 O SER D 67 4448 4237 4117 276 238 -166 O +ATOM 9764 CB SER D 67 102.833 4.722 53.304 1.00 20.03 C +ANISOU 9764 CB SER D 67 2797 2432 2382 260 224 -134 C +ATOM 9765 OG SER D 67 102.303 3.490 53.755 1.00 32.89 O +ANISOU 9765 OG SER D 67 4415 4071 4012 269 212 -114 O +HETATM 9766 N MSE D 68 102.114 4.842 56.395 1.00 28.91 N +ANISOU 9766 N MSE D 68 3842 3633 3510 285 208 -130 N +HETATM 9767 CA MSE D 68 102.564 4.146 57.587 1.00 24.72 C +ANISOU 9767 CA MSE D 68 3279 3136 2979 298 210 -127 C +HETATM 9768 C MSE D 68 103.481 3.031 57.123 1.00 32.27 C +ANISOU 9768 C MSE D 68 4243 4085 3934 299 220 -122 C +HETATM 9769 O MSE D 68 103.500 2.679 55.958 1.00 41.49 O +ANISOU 9769 O MSE D 68 5440 5222 5101 290 222 -117 O +HETATM 9770 CB MSE D 68 101.399 3.538 58.337 1.00 25.33 C +ANISOU 9770 CB MSE D 68 3341 3228 3056 308 193 -106 C +HETATM 9771 CG MSE D 68 100.175 4.471 58.463 1.00 34.59 C +ANISOU 9771 CG MSE D 68 4515 4397 4229 306 179 -104 C +HETATM 9772 SE MSE D 68 99.102 3.914 59.990 0.85 67.62 SE +ANISOU 9772 SE MSE D 68 8664 8616 8413 323 164 -84 SE +HETATM 9773 CE MSE D 68 100.191 4.529 61.461 1.00131.21 C +ANISOU 9773 CE MSE D 68 16676 16714 16462 336 176 -106 C +ATOM 9774 N GLN D 69 104.251 2.469 58.036 1.00 39.53 N +ANISOU 9774 N GLN D 69 5135 5032 4852 310 227 -124 N +ATOM 9775 CA GLN D 69 105.204 1.431 57.685 1.00 37.69 C +ANISOU 9775 CA GLN D 69 4906 4794 4619 311 238 -120 C +ATOM 9776 C GLN D 69 104.895 0.200 58.524 1.00 45.14 C +ANISOU 9776 C GLN D 69 5830 5759 5562 326 230 -100 C +ATOM 9777 O GLN D 69 104.403 0.333 59.643 1.00 45.38 O +ANISOU 9777 O GLN D 69 5835 5817 5592 336 222 -96 O +ATOM 9778 CB GLN D 69 106.613 1.922 58.001 1.00 21.99 C +ANISOU 9778 CB GLN D 69 2902 2821 2631 312 255 -144 C +ATOM 9779 CG GLN D 69 107.626 1.529 57.011 1.00 29.17 C +ANISOU 9779 CG GLN D 69 3832 3709 3542 304 270 -150 C +ATOM 9780 CD GLN D 69 107.633 2.444 55.827 1.00 35.04 C +ANISOU 9780 CD GLN D 69 4606 4421 4286 289 277 -161 C +ATOM 9781 OE1 GLN D 69 107.272 3.613 55.933 1.00 28.79 O +ANISOU 9781 OE1 GLN D 69 3814 3630 3496 284 275 -172 O +ATOM 9782 NE2 GLN D 69 108.076 1.929 54.687 1.00 50.15 N +ANISOU 9782 NE2 GLN D 69 6547 6307 6199 282 285 -158 N +ATOM 9783 N ARG D 70 105.174 -0.998 58.014 1.00 48.57 N +ANISOU 9783 N ARG D 70 6276 6181 5998 326 232 -87 N +ATOM 9784 CA ARG D 70 104.912 -2.178 58.836 1.00 55.08 C +ANISOU 9784 CA ARG D 70 7082 7025 6823 340 226 -67 C +ATOM 9785 C ARG D 70 106.091 -2.604 59.718 1.00 65.83 C +ANISOU 9785 C ARG D 70 8416 8416 8182 352 238 -74 C +ATOM 9786 O ARG D 70 107.233 -2.754 59.252 1.00 65.95 O +ANISOU 9786 O ARG D 70 8436 8424 8196 349 252 -86 O +ATOM 9787 CB ARG D 70 104.373 -3.369 58.033 1.00 51.73 C +ANISOU 9787 CB ARG D 70 6679 6575 6402 338 219 -46 C +ATOM 9788 CG ARG D 70 103.770 -4.452 58.946 1.00 50.83 C +ANISOU 9788 CG ARG D 70 6545 6480 6291 351 210 -22 C +ATOM 9789 CD ARG D 70 103.743 -5.822 58.291 1.00 58.56 C +ANISOU 9789 CD ARG D 70 7539 7437 7273 351 208 -5 C +ATOM 9790 NE ARG D 70 102.749 -5.925 57.223 1.00 64.16 N +ANISOU 9790 NE ARG D 70 8279 8113 7987 340 196 5 N +ATOM 9791 CZ ARG D 70 101.452 -6.142 57.432 1.00 69.81 C +ANISOU 9791 CZ ARG D 70 8992 8826 8708 342 181 22 C +ATOM 9792 NH1 ARG D 70 100.992 -6.260 58.674 1.00 57.86 N +ANISOU 9792 NH1 ARG D 70 7449 7342 7195 354 176 33 N +ATOM 9793 NH2 ARG D 70 100.609 -6.224 56.402 1.00 77.45 N +ANISOU 9793 NH2 ARG D 70 9987 9761 9679 332 169 29 N +ATOM 9794 N ILE D 71 105.791 -2.763 61.004 1.00 76.18 N +ANISOU 9794 N ILE D 71 9695 9759 9490 367 232 -67 N +ATOM 9795 CA ILE D 71 106.668 -3.455 61.923 1.00 82.52 C +ANISOU 9795 CA ILE D 71 10473 10592 10291 382 240 -66 C +ATOM 9796 C ILE D 71 106.718 -4.908 61.445 1.00 98.56 C +ANISOU 9796 C ILE D 71 12515 12607 12325 384 240 -45 C +ATOM 9797 O ILE D 71 105.682 -5.590 61.402 1.00105.48 O +ANISOU 9797 O ILE D 71 13397 13475 13204 386 229 -23 O +ATOM 9798 CB ILE D 71 106.130 -3.336 63.360 1.00 68.47 C +ANISOU 9798 CB ILE D 71 8660 8848 8507 398 231 -59 C +ATOM 9799 CG1 ILE D 71 106.485 -1.956 63.913 1.00 67.95 C +ANISOU 9799 CG1 ILE D 71 8579 8802 8438 398 234 -85 C +ATOM 9800 CG2 ILE D 71 106.675 -4.447 64.251 1.00 61.60 C +ANISOU 9800 CG2 ILE D 71 7767 8005 7635 416 235 -48 C +ATOM 9801 CD1 ILE D 71 105.507 -1.463 64.931 1.00 70.73 C +ANISOU 9801 CD1 ILE D 71 8910 9176 8786 407 223 -79 C +ATOM 9802 N ALA D 72 107.918 -5.354 61.063 1.00 92.39 N +ANISOU 9802 N ALA D 72 11738 11822 11544 383 254 -54 N +ATOM 9803 CA ALA D 72 108.120 -6.630 60.374 1.00 76.19 C +ANISOU 9803 CA ALA D 72 9703 9751 9496 382 256 -39 C +ATOM 9804 C ALA D 72 107.377 -7.841 60.997 1.00 95.89 C +ANISOU 9804 C ALA D 72 12187 12255 11993 395 247 -11 C +ATOM 9805 O ALA D 72 107.585 -8.185 62.176 1.00 88.41 O +ANISOU 9805 O ALA D 72 11209 11340 11042 411 247 -5 O +ATOM 9806 CB ALA D 72 109.606 -6.907 60.238 1.00 59.56 C +ANISOU 9806 CB ALA D 72 7593 7649 7388 384 273 -53 C +ATOM 9807 N GLY D 73 106.518 -8.471 60.189 1.00 96.00 N +ANISOU 9807 N GLY D 73 12223 12240 12012 388 238 6 N +ATOM 9808 CA GLY D 73 105.799 -9.669 60.583 1.00 95.33 C +ANISOU 9808 CA GLY D 73 12131 12157 11932 397 229 33 C +ATOM 9809 C GLY D 73 104.850 -9.466 61.742 1.00100.96 C +ANISOU 9809 C GLY D 73 12820 12896 12645 408 219 46 C +ATOM 9810 O GLY D 73 104.827 -10.268 62.672 1.00105.10 O +ANISOU 9810 O GLY D 73 13321 13441 13169 424 219 61 O +ATOM 9811 N THR D 74 104.067 -8.392 61.685 1.00101.31 N +ANISOU 9811 N THR D 74 12868 12936 12688 401 211 39 N +ATOM 9812 CA THR D 74 103.077 -8.081 62.719 1.00 94.37 C +ANISOU 9812 CA THR D 74 11968 12081 11809 411 201 49 C +ATOM 9813 C THR D 74 101.865 -7.477 62.038 1.00 81.98 C +ANISOU 9813 C THR D 74 10418 10486 10243 398 188 52 C +ATOM 9814 O THR D 74 101.923 -7.165 60.851 1.00 86.55 O +ANISOU 9814 O THR D 74 11026 11035 10824 383 187 42 O +ATOM 9815 CB THR D 74 103.618 -7.069 63.786 1.00106.77 C +ANISOU 9815 CB THR D 74 13512 13686 13370 420 206 31 C +ATOM 9816 OG1 THR D 74 103.692 -5.751 63.228 1.00107.97 O +ANISOU 9816 OG1 THR D 74 13676 13827 13519 406 206 8 O +ATOM 9817 CG2 THR D 74 104.998 -7.474 64.295 1.00103.09 C +ANISOU 9817 CG2 THR D 74 13029 13243 12899 430 220 22 C +ATOM 9818 N ASP D 75 100.773 -7.300 62.777 1.00 66.51 N +ANISOU 9818 N ASP D 75 8444 8540 8286 404 177 64 N +ATOM 9819 CA ASP D 75 99.608 -6.601 62.230 1.00 58.31 C +ANISOU 9819 CA ASP D 75 7422 7482 7252 393 164 65 C +ATOM 9820 C ASP D 75 99.688 -5.088 62.504 1.00 57.05 C +ANISOU 9820 C ASP D 75 7257 7335 7086 390 165 43 C +ATOM 9821 O ASP D 75 98.728 -4.337 62.268 1.00 52.36 O +ANISOU 9821 O ASP D 75 6671 6730 6493 383 154 42 O +ATOM 9822 CB ASP D 75 98.300 -7.204 62.763 1.00 52.55 C +ANISOU 9822 CB ASP D 75 6681 6755 6529 400 151 91 C +ATOM 9823 CG ASP D 75 98.249 -7.269 64.308 1.00 54.68 C +ANISOU 9823 CG ASP D 75 6915 7066 6795 419 154 99 C +ATOM 9824 OD1 ASP D 75 99.252 -6.907 64.991 1.00 54.29 O +ANISOU 9824 OD1 ASP D 75 6849 7043 6736 428 164 85 O +ATOM 9825 OD2 ASP D 75 97.185 -7.685 64.838 1.00 45.16 O +ANISOU 9825 OD2 ASP D 75 5699 5865 5595 426 145 120 O +ATOM 9826 N VAL D 76 100.855 -4.655 62.982 1.00 60.31 N +ANISOU 9826 N VAL D 76 7656 7770 7491 395 177 24 N +ATOM 9827 CA VAL D 76 101.078 -3.264 63.346 1.00 59.35 C +ANISOU 9827 CA VAL D 76 7526 7663 7364 393 179 2 C +ATOM 9828 C VAL D 76 101.634 -2.424 62.199 1.00 58.51 C +ANISOU 9828 C VAL D 76 7444 7529 7256 376 185 -20 C +ATOM 9829 O VAL D 76 102.685 -2.738 61.627 1.00 53.15 O +ANISOU 9829 O VAL D 76 6776 6841 6577 372 197 -29 O +ATOM 9830 CB VAL D 76 102.016 -3.147 64.549 1.00 62.92 C +ANISOU 9830 CB VAL D 76 7946 8153 7808 408 189 -9 C +ATOM 9831 CG1 VAL D 76 102.185 -1.689 64.949 1.00 59.52 C +ANISOU 9831 CG1 VAL D 76 7505 7738 7373 406 190 -33 C +ATOM 9832 CG2 VAL D 76 101.475 -3.975 65.705 1.00 70.15 C +ANISOU 9832 CG2 VAL D 76 8836 9096 8723 426 184 13 C +ATOM 9833 N TRP D 77 100.889 -1.375 61.860 1.00 57.31 N +ANISOU 9833 N TRP D 77 7304 7366 7106 367 178 -27 N +ATOM 9834 CA TRP D 77 101.346 -0.314 60.978 1.00 47.64 C +ANISOU 9834 CA TRP D 77 6099 6121 5880 352 184 -49 C +ATOM 9835 C TRP D 77 101.555 0.932 61.840 1.00 48.40 C +ANISOU 9835 C TRP D 77 6174 6243 5973 356 187 -69 C +ATOM 9836 O TRP D 77 100.822 1.163 62.808 1.00 45.29 O +ANISOU 9836 O TRP D 77 5759 5872 5577 366 178 -63 O +ATOM 9837 CB TRP D 77 100.298 -0.030 59.901 1.00 46.61 C +ANISOU 9837 CB TRP D 77 5999 5957 5753 339 173 -43 C +ATOM 9838 CG TRP D 77 100.191 -1.095 58.868 1.00 52.65 C +ANISOU 9838 CG TRP D 77 6789 6692 6522 333 171 -29 C +ATOM 9839 CD1 TRP D 77 99.482 -2.274 58.963 1.00 47.34 C +ANISOU 9839 CD1 TRP D 77 6116 6017 5855 339 161 -4 C +ATOM 9840 CD2 TRP D 77 100.821 -1.102 57.570 1.00 51.03 C +ANISOU 9840 CD2 TRP D 77 6615 6457 6316 321 179 -38 C +ATOM 9841 NE1 TRP D 77 99.638 -2.999 57.808 1.00 48.06 N +ANISOU 9841 NE1 TRP D 77 6236 6078 5949 331 162 1 N +ATOM 9842 CE2 TRP D 77 100.456 -2.313 56.943 1.00 51.80 C +ANISOU 9842 CE2 TRP D 77 6729 6534 6418 320 173 -19 C +ATOM 9843 CE3 TRP D 77 101.654 -0.200 56.881 1.00 39.47 C +ANISOU 9843 CE3 TRP D 77 5167 4981 4850 311 191 -59 C +ATOM 9844 CZ2 TRP D 77 100.893 -2.640 55.648 1.00 47.59 C +ANISOU 9844 CZ2 TRP D 77 6228 5970 5885 310 178 -22 C +ATOM 9845 CZ3 TRP D 77 102.092 -0.532 55.618 1.00 35.73 C +ANISOU 9845 CZ3 TRP D 77 4724 4477 4376 301 197 -61 C +ATOM 9846 CH2 TRP D 77 101.711 -1.738 55.011 1.00 40.11 C +ANISOU 9846 CH2 TRP D 77 5295 5013 4933 301 190 -43 C +ATOM 9847 N GLN D 78 102.542 1.747 61.488 1.00 52.32 N +ANISOU 9847 N GLN D 78 6675 6736 6468 349 199 -93 N +ATOM 9848 CA GLN D 78 102.851 2.928 62.286 1.00 46.06 C +ANISOU 9848 CA GLN D 78 5861 5966 5673 352 202 -115 C +ATOM 9849 C GLN D 78 103.428 4.091 61.465 1.00 43.75 C +ANISOU 9849 C GLN D 78 5586 5654 5383 337 212 -139 C +ATOM 9850 O GLN D 78 104.092 3.890 60.438 1.00 35.40 O +ANISOU 9850 O GLN D 78 4550 4571 4327 327 222 -143 O +ATOM 9851 CB GLN D 78 103.815 2.553 63.406 1.00 49.53 C +ANISOU 9851 CB GLN D 78 6269 6442 6109 367 210 -121 C +ATOM 9852 CG GLN D 78 104.163 3.705 64.297 1.00 52.95 C +ANISOU 9852 CG GLN D 78 6678 6902 6540 372 213 -144 C +ATOM 9853 CD GLN D 78 105.391 3.433 65.113 1.00 50.07 C +ANISOU 9853 CD GLN D 78 6287 6566 6172 384 223 -156 C +ATOM 9854 OE1 GLN D 78 106.283 4.290 65.215 1.00 50.90 O +ANISOU 9854 OE1 GLN D 78 6383 6677 6278 381 232 -182 O +ATOM 9855 NE2 GLN D 78 105.461 2.230 65.698 1.00 35.87 N +ANISOU 9855 NE2 GLN D 78 4476 4785 4370 398 222 -138 N +ATOM 9856 N TRP D 79 103.162 5.308 61.930 1.00 40.13 N +ANISOU 9856 N TRP D 79 5117 5207 4925 337 210 -154 N +ATOM 9857 CA TRP D 79 103.744 6.503 61.340 1.00 36.28 C +ANISOU 9857 CA TRP D 79 4640 4703 4440 324 220 -178 C +ATOM 9858 C TRP D 79 103.904 7.577 62.399 1.00 34.30 C +ANISOU 9858 C TRP D 79 4361 4481 4190 331 220 -198 C +ATOM 9859 O TRP D 79 103.262 7.528 63.435 1.00 46.00 O +ANISOU 9859 O TRP D 79 5821 5989 5668 343 210 -191 O +ATOM 9860 CB TRP D 79 102.875 7.002 60.191 1.00 37.84 C +ANISOU 9860 CB TRP D 79 4872 4866 4641 310 214 -173 C +ATOM 9861 CG TRP D 79 103.453 8.173 59.451 1.00 43.92 C +ANISOU 9861 CG TRP D 79 5656 5616 5414 297 225 -195 C +ATOM 9862 CD1 TRP D 79 104.624 8.210 58.744 1.00 49.25 C +ANISOU 9862 CD1 TRP D 79 6344 6277 6091 289 243 -208 C +ATOM 9863 CD2 TRP D 79 102.857 9.467 59.307 1.00 45.41 C +ANISOU 9863 CD2 TRP D 79 5852 5796 5606 290 222 -205 C +ATOM 9864 NE1 TRP D 79 104.804 9.458 58.192 1.00 52.51 N +ANISOU 9864 NE1 TRP D 79 6770 6673 6509 278 250 -226 N +ATOM 9865 CE2 TRP D 79 103.734 10.247 58.523 1.00 48.62 C +ANISOU 9865 CE2 TRP D 79 6274 6183 6016 278 237 -225 C +ATOM 9866 CE3 TRP D 79 101.672 10.045 59.777 1.00 42.46 C +ANISOU 9866 CE3 TRP D 79 5472 5429 5231 293 207 -200 C +ATOM 9867 CZ2 TRP D 79 103.460 11.569 58.190 1.00 43.58 C +ANISOU 9867 CZ2 TRP D 79 5645 5531 5382 269 239 -238 C +ATOM 9868 CZ3 TRP D 79 101.411 11.359 59.463 1.00 40.96 C +ANISOU 9868 CZ3 TRP D 79 5291 5226 5045 284 208 -215 C +ATOM 9869 CH2 TRP D 79 102.303 12.110 58.673 1.00 41.78 C +ANISOU 9869 CH2 TRP D 79 5411 5310 5154 273 224 -233 C +ATOM 9870 N THR D 80 104.752 8.557 62.134 1.00 33.99 N +ANISOU 9870 N THR D 80 4324 4437 4155 322 232 -223 N +ATOM 9871 CA THR D 80 104.999 9.608 63.103 1.00 45.72 C +ANISOU 9871 CA THR D 80 5782 5947 5641 328 233 -245 C +ATOM 9872 C THR D 80 105.221 10.922 62.381 1.00 55.01 C +ANISOU 9872 C THR D 80 6974 7101 6825 313 242 -265 C +ATOM 9873 O THR D 80 105.749 10.933 61.274 1.00 59.99 O +ANISOU 9873 O THR D 80 7630 7704 7460 300 253 -268 O +ATOM 9874 CB THR D 80 106.212 9.276 63.968 1.00 52.42 C +ANISOU 9874 CB THR D 80 6602 6827 6489 339 243 -258 C +ATOM 9875 OG1 THR D 80 105.897 8.143 64.786 1.00 58.42 O +ANISOU 9875 OG1 THR D 80 7345 7611 7242 355 234 -238 O +ATOM 9876 CG2 THR D 80 106.569 10.455 64.853 1.00 55.91 C +ANISOU 9876 CG2 THR D 80 7018 7292 6933 343 244 -285 C +ATOM 9877 N THR D 81 104.807 12.028 62.995 1.00 56.98 N +ANISOU 9877 N THR D 81 7209 7363 7076 314 236 -279 N +ATOM 9878 CA THR D 81 104.988 13.342 62.377 1.00 55.30 C +ANISOU 9878 CA THR D 81 7010 7130 6872 300 244 -299 C +ATOM 9879 C THR D 81 104.967 14.473 63.420 1.00 52.33 C +ANISOU 9879 C THR D 81 6606 6778 6498 306 242 -320 C +ATOM 9880 O THR D 81 104.901 14.229 64.623 1.00 51.12 O +ANISOU 9880 O THR D 81 6423 6660 6340 321 234 -321 O +ATOM 9881 CB THR D 81 103.943 13.574 61.253 1.00 52.91 C +ANISOU 9881 CB THR D 81 6743 6792 6570 289 238 -284 C +ATOM 9882 OG1 THR D 81 104.281 14.742 60.485 1.00 47.26 O +ANISOU 9882 OG1 THR D 81 6044 6052 5862 275 249 -302 O +ATOM 9883 CG2 THR D 81 102.532 13.685 61.841 1.00 54.60 C +ANISOU 9883 CG2 THR D 81 6950 7016 6780 296 219 -270 C +ATOM 9884 N GLN D 82 105.033 15.712 62.954 1.00 49.59 N +ANISOU 9884 N GLN D 82 6269 6414 6160 295 248 -338 N +ATOM 9885 CA GLN D 82 105.117 16.845 63.858 1.00 58.04 C +ANISOU 9885 CA GLN D 82 7314 7505 7235 299 247 -361 C +ATOM 9886 C GLN D 82 104.006 17.870 63.634 1.00 58.53 C +ANISOU 9886 C GLN D 82 7388 7552 7299 293 238 -361 C +ATOM 9887 O GLN D 82 103.892 18.465 62.547 1.00 55.32 O +ANISOU 9887 O GLN D 82 7009 7112 6899 278 244 -362 O +ATOM 9888 CB GLN D 82 106.471 17.531 63.716 1.00 75.43 C +ANISOU 9888 CB GLN D 82 9509 9704 9448 291 265 -390 C +ATOM 9889 CG GLN D 82 107.650 16.701 64.166 1.00 85.13 C +ANISOU 9889 CG GLN D 82 10717 10952 10674 299 273 -396 C +ATOM 9890 CD GLN D 82 108.929 17.511 64.190 1.00 90.04 C +ANISOU 9890 CD GLN D 82 11327 11575 11309 293 290 -428 C +ATOM 9891 OE1 GLN D 82 108.936 18.698 63.846 1.00 93.32 O +ANISOU 9891 OE1 GLN D 82 11748 11974 11735 282 296 -444 O +ATOM 9892 NE2 GLN D 82 110.020 16.877 64.598 1.00 89.95 N +ANISOU 9892 NE2 GLN D 82 11297 11583 11299 300 297 -436 N +ATOM 9893 N LEU D 83 103.216 18.096 64.683 1.00 57.94 N +ANISOU 9893 N LEU D 83 7291 7504 7220 305 224 -359 N +ATOM 9894 CA LEU D 83 102.094 19.025 64.616 1.00 49.43 C +ANISOU 9894 CA LEU D 83 6221 6415 6143 301 214 -358 C +ATOM 9895 C LEU D 83 102.271 20.201 65.571 1.00 39.67 C +ANISOU 9895 C LEU D 83 4958 5202 4913 306 214 -385 C +ATOM 9896 O LEU D 83 102.792 20.020 66.672 1.00 30.08 O +ANISOU 9896 O LEU D 83 3712 4021 3695 319 213 -396 O +ATOM 9897 CB LEU D 83 100.787 18.278 64.911 1.00 44.86 C +ANISOU 9897 CB LEU D 83 5644 5844 5556 310 196 -330 C +ATOM 9898 CG LEU D 83 100.399 17.273 63.812 1.00 40.82 C +ANISOU 9898 CG LEU D 83 5164 5306 5042 304 194 -304 C +ATOM 9899 CD1 LEU D 83 99.211 16.437 64.231 1.00 47.74 C +ANISOU 9899 CD1 LEU D 83 6037 6192 5910 314 177 -277 C +ATOM 9900 CD2 LEU D 83 100.120 17.970 62.482 1.00 27.73 C +ANISOU 9900 CD2 LEU D 83 3540 3606 3389 287 198 -305 C +ATOM 9901 N ASN D 84 101.852 21.397 65.140 1.00 46.28 N +ANISOU 9901 N ASN D 84 5807 6019 5758 296 215 -395 N +ATOM 9902 CA ASN D 84 101.827 22.579 66.011 1.00 50.80 C +ANISOU 9902 CA ASN D 84 6356 6610 6336 301 212 -419 C +ATOM 9903 C ASN D 84 101.080 22.278 67.288 1.00 59.47 C +ANISOU 9903 C ASN D 84 7427 7744 7423 319 197 -412 C +ATOM 9904 O ASN D 84 100.085 21.546 67.262 1.00 65.84 O +ANISOU 9904 O ASN D 84 8242 8551 8222 324 185 -386 O +ATOM 9905 CB ASN D 84 101.156 23.760 65.330 1.00 55.45 C +ANISOU 9905 CB ASN D 84 6966 7171 6933 289 212 -424 C +ATOM 9906 CG ASN D 84 101.922 24.242 64.117 1.00 64.89 C +ANISOU 9906 CG ASN D 84 8186 8330 8139 271 229 -434 C +ATOM 9907 OD1 ASN D 84 101.326 24.664 63.119 1.00 70.26 O +ANISOU 9907 OD1 ASN D 84 8895 8977 8821 260 230 -425 O +ATOM 9908 ND2 ASN D 84 103.252 24.185 64.193 1.00 67.30 N +ANISOU 9908 ND2 ASN D 84 8479 8641 8451 269 244 -452 N +ATOM 9909 N ALA D 85 101.558 22.837 68.402 1.00 57.89 N +ANISOU 9909 N ALA D 85 7195 7575 7225 329 197 -436 N +ATOM 9910 CA ALA D 85 100.959 22.596 69.720 1.00 51.14 C +ANISOU 9910 CA ALA D 85 6313 6759 6360 348 183 -431 C +ATOM 9911 C ALA D 85 99.501 23.102 69.772 1.00 52.58 C +ANISOU 9911 C ALA D 85 6502 6935 6540 349 169 -419 C +ATOM 9912 O ALA D 85 98.698 22.652 70.590 1.00 48.03 O +ANISOU 9912 O ALA D 85 5912 6383 5954 364 157 -404 O +ATOM 9913 CB ALA D 85 101.808 23.236 70.818 1.00 39.18 C +ANISOU 9913 CB ALA D 85 4763 5275 4847 358 186 -463 C +ATOM 9914 N ASN D 86 99.168 24.023 68.872 1.00 55.71 N +ANISOU 9914 N ASN D 86 6922 7300 6947 334 172 -424 N +ATOM 9915 CA ASN D 86 97.834 24.599 68.789 1.00 52.74 C +ANISOU 9915 CA ASN D 86 6555 6913 6569 333 160 -414 C +ATOM 9916 C ASN D 86 96.883 23.811 67.874 1.00 58.53 C +ANISOU 9916 C ASN D 86 7318 7621 7299 327 153 -381 C +ATOM 9917 O ASN D 86 95.696 24.156 67.752 1.00 59.73 O +ANISOU 9917 O ASN D 86 7479 7764 7450 327 142 -370 O +ATOM 9918 CB ASN D 86 97.944 26.039 68.291 1.00 44.81 C +ANISOU 9918 CB ASN D 86 5561 5887 5579 320 167 -436 C +ATOM 9919 CG ASN D 86 98.462 26.128 66.859 1.00 55.41 C +ANISOU 9919 CG ASN D 86 6937 7188 6930 301 180 -435 C +ATOM 9920 OD1 ASN D 86 98.059 25.363 65.978 1.00 67.08 O +ANISOU 9920 OD1 ASN D 86 8441 8645 8404 296 178 -411 O +ATOM 9921 ND2 ASN D 86 99.352 27.080 66.619 1.00 62.16 N +ANISOU 9921 ND2 ASN D 86 7790 8032 7797 292 194 -461 N +ATOM 9922 N TRP D 87 97.400 22.754 67.244 1.00 55.27 N +ANISOU 9922 N TRP D 87 6919 7198 6883 323 159 -368 N +ATOM 9923 CA TRP D 87 96.720 22.143 66.099 1.00 45.69 C +ANISOU 9923 CA TRP D 87 5739 5953 5669 314 155 -342 C +ATOM 9924 C TRP D 87 95.443 21.351 66.414 1.00 34.82 C +ANISOU 9924 C TRP D 87 4362 4585 4284 324 138 -314 C +ATOM 9925 O TRP D 87 95.352 20.602 67.382 1.00 21.26 O +ANISOU 9925 O TRP D 87 2621 2897 2559 338 133 -305 O +ATOM 9926 CB TRP D 87 97.680 21.281 65.261 1.00 52.03 C +ANISOU 9926 CB TRP D 87 6559 6739 6472 307 167 -337 C +ATOM 9927 CG TRP D 87 97.245 21.110 63.801 1.00 53.99 C +ANISOU 9927 CG TRP D 87 6846 6945 6721 292 167 -321 C +ATOM 9928 CD1 TRP D 87 97.482 21.972 62.771 1.00 56.02 C +ANISOU 9928 CD1 TRP D 87 7128 7170 6986 278 177 -332 C +ATOM 9929 CD2 TRP D 87 96.507 20.009 63.240 1.00 52.54 C +ANISOU 9929 CD2 TRP D 87 6682 6749 6532 293 158 -292 C +ATOM 9930 NE1 TRP D 87 96.942 21.487 61.599 1.00 57.79 N +ANISOU 9930 NE1 TRP D 87 7386 7363 7208 269 173 -311 N +ATOM 9931 CE2 TRP D 87 96.331 20.284 61.856 1.00 52.93 C +ANISOU 9931 CE2 TRP D 87 6767 6758 6585 278 161 -288 C +ATOM 9932 CE3 TRP D 87 95.969 18.819 63.776 1.00 51.27 C +ANISOU 9932 CE3 TRP D 87 6510 6606 6364 304 147 -270 C +ATOM 9933 CZ2 TRP D 87 95.649 19.420 60.990 1.00 45.58 C +ANISOU 9933 CZ2 TRP D 87 5862 5805 5650 275 153 -263 C +ATOM 9934 CZ3 TRP D 87 95.283 17.950 62.918 1.00 49.72 C +ANISOU 9934 CZ3 TRP D 87 6339 6387 6165 300 140 -245 C +ATOM 9935 CH2 TRP D 87 95.131 18.264 61.530 1.00 49.42 C +ANISOU 9935 CH2 TRP D 87 6337 6309 6130 285 142 -243 C +ATOM 9936 N ARG D 88 94.452 21.547 65.556 1.00 47.21 N +ANISOU 9936 N ARG D 88 5957 6126 5856 315 131 -300 N +ATOM 9937 CA ARG D 88 93.269 20.711 65.503 1.00 39.91 C +ANISOU 9937 CA ARG D 88 5039 5199 4926 320 116 -271 C +ATOM 9938 C ARG D 88 92.835 20.543 64.037 1.00 48.94 C +ANISOU 9938 C ARG D 88 6222 6301 6073 306 114 -257 C +ATOM 9939 O ARG D 88 93.002 21.456 63.204 1.00 52.64 O +ANISOU 9939 O ARG D 88 6710 6743 6547 294 120 -269 O +ATOM 9940 CB ARG D 88 92.131 21.320 66.312 1.00 28.66 C +ANISOU 9940 CB ARG D 88 3598 3790 3500 329 103 -269 C +ATOM 9941 CG ARG D 88 90.865 20.464 66.270 1.00 27.05 C +ANISOU 9941 CG ARG D 88 3400 3584 3294 334 88 -239 C +ATOM 9942 CD ARG D 88 89.677 21.145 66.925 1.00 32.72 C +ANISOU 9942 CD ARG D 88 4106 4313 4012 341 75 -237 C +ATOM 9943 NE ARG D 88 89.911 21.408 68.344 1.00 34.22 N +ANISOU 9943 NE ARG D 88 4261 4544 4198 357 76 -250 N +ATOM 9944 CZ ARG D 88 90.173 22.613 68.843 1.00 30.90 C +ANISOU 9944 CZ ARG D 88 3827 4134 3780 358 79 -275 C +ATOM 9945 NH1 ARG D 88 90.223 23.674 68.028 1.00 36.57 N +ANISOU 9945 NH1 ARG D 88 4565 4824 4506 344 83 -289 N +ATOM 9946 NH2 ARG D 88 90.375 22.754 70.152 1.00 17.41 N +ANISOU 9946 NH2 ARG D 88 2086 2462 2066 373 79 -285 N +ATOM 9947 N GLY D 89 92.277 19.371 63.742 1.00 48.50 N +ANISOU 9947 N GLY D 89 6175 6239 6013 308 106 -232 N +ATOM 9948 CA GLY D 89 91.882 18.986 62.402 1.00 41.04 C +ANISOU 9948 CA GLY D 89 5266 5258 5070 297 102 -217 C +ATOM 9949 C GLY D 89 91.640 17.485 62.412 1.00 44.73 C +ANISOU 9949 C GLY D 89 5733 5729 5532 303 96 -192 C +ATOM 9950 O GLY D 89 91.930 16.793 63.406 1.00 41.27 O +ANISOU 9950 O GLY D 89 5269 5322 5091 315 97 -188 O +ATOM 9951 N SER D 90 91.083 16.970 61.319 1.00 49.02 N +ANISOU 9951 N SER D 90 6305 6242 6076 295 90 -176 N +ATOM 9952 CA SER D 90 90.735 15.553 61.280 1.00 43.14 C +ANISOU 9952 CA SER D 90 5561 5499 5330 300 82 -152 C +ATOM 9953 C SER D 90 91.539 14.808 60.220 1.00 31.80 C +ANISOU 9953 C SER D 90 4150 4039 3892 291 91 -149 C +ATOM 9954 O SER D 90 92.150 15.405 59.332 1.00 30.94 O +ANISOU 9954 O SER D 90 4063 3909 3785 280 101 -162 O +ATOM 9955 CB SER D 90 89.196 15.304 61.192 1.00 47.37 C +ANISOU 9955 CB SER D 90 6103 6028 5869 302 63 -131 C +ATOM 9956 OG SER D 90 88.626 15.546 59.919 1.00 43.87 O +ANISOU 9956 OG SER D 90 5694 5548 5428 291 56 -126 O +ATOM 9957 N TYR D 91 91.523 13.489 60.328 1.00 27.01 N +ANISOU 9957 N TYR D 91 3540 3439 3285 297 88 -131 N +ATOM 9958 CA TYR D 91 92.381 12.646 59.530 1.00 28.59 C +ANISOU 9958 CA TYR D 91 3757 3623 3483 291 97 -128 C +ATOM 9959 C TYR D 91 91.672 11.313 59.311 1.00 23.56 C +ANISOU 9959 C TYR D 91 3126 2978 2846 294 86 -102 C +ATOM 9960 O TYR D 91 90.789 10.934 60.079 1.00 11.19 O +ANISOU 9960 O TYR D 91 1541 1428 1282 303 74 -88 O +ATOM 9961 CB TYR D 91 93.728 12.433 60.272 1.00 27.99 C +ANISOU 9961 CB TYR D 91 3659 3573 3405 297 113 -141 C +ATOM 9962 CG TYR D 91 93.591 11.563 61.528 1.00 42.51 C +ANISOU 9962 CG TYR D 91 5465 5446 5241 312 109 -129 C +ATOM 9963 CD1 TYR D 91 93.178 12.107 62.778 1.00 34.49 C +ANISOU 9963 CD1 TYR D 91 4420 4461 4224 323 104 -134 C +ATOM 9964 CD2 TYR D 91 93.845 10.185 61.457 1.00 47.54 C +ANISOU 9964 CD2 TYR D 91 6103 6084 5877 316 110 -112 C +ATOM 9965 CE1 TYR D 91 93.040 11.302 63.893 1.00 29.68 C +ANISOU 9965 CE1 TYR D 91 3783 3883 3612 338 101 -121 C +ATOM 9966 CE2 TYR D 91 93.705 9.367 62.575 1.00 45.44 C +ANISOU 9966 CE2 TYR D 91 5809 5848 5610 331 107 -100 C +ATOM 9967 CZ TYR D 91 93.305 9.918 63.787 1.00 40.43 C +ANISOU 9967 CZ TYR D 91 5145 5243 4972 342 103 -104 C +ATOM 9968 OH TYR D 91 93.197 9.056 64.869 1.00 37.81 O +ANISOU 9968 OH TYR D 91 4787 4941 4638 357 101 -90 O +ATOM 9969 N CYS D 92 92.076 10.595 58.268 1.00 33.84 N +ANISOU 9969 N CYS D 92 4453 4256 4148 287 89 -97 N +ATOM 9970 CA CYS D 92 91.698 9.186 58.116 1.00 34.56 C +ANISOU 9970 CA CYS D 92 4547 4342 4240 291 81 -74 C +ATOM 9971 C CYS D 92 92.868 8.338 57.577 1.00 42.84 C +ANISOU 9971 C CYS D 92 5607 5384 5287 288 94 -76 C +ATOM 9972 O CYS D 92 93.947 8.851 57.210 1.00 34.39 O +ANISOU 9972 O CYS D 92 4544 4308 4213 282 110 -94 O +ATOM 9973 CB CYS D 92 90.433 9.022 57.248 1.00 30.22 C +ANISOU 9973 CB CYS D 92 4021 3765 3695 285 64 -59 C +ATOM 9974 SG CYS D 92 90.508 9.723 55.558 1.00 58.00 S +ANISOU 9974 SG CYS D 92 7585 7241 7211 270 65 -69 S +ATOM 9975 N PHE D 93 92.664 7.030 57.556 1.00 48.64 N +ANISOU 9975 N PHE D 93 6341 6118 6024 292 89 -57 N +ATOM 9976 CA PHE D 93 93.685 6.149 57.044 1.00 45.72 C +ANISOU 9976 CA PHE D 93 5982 5740 5652 290 100 -57 C +ATOM 9977 C PHE D 93 93.192 5.553 55.740 1.00 45.99 C +ANISOU 9977 C PHE D 93 6049 5738 5687 282 92 -45 C +ATOM 9978 O PHE D 93 91.971 5.352 55.548 1.00 38.14 O +ANISOU 9978 O PHE D 93 5061 4733 4698 282 74 -31 O +ATOM 9979 CB PHE D 93 94.012 5.045 58.050 1.00 44.74 C +ANISOU 9979 CB PHE D 93 5829 5642 5528 302 103 -45 C +ATOM 9980 CG PHE D 93 94.510 5.554 59.356 1.00 31.44 C +ANISOU 9980 CG PHE D 93 4111 3994 3841 312 111 -56 C +ATOM 9981 CD1 PHE D 93 94.244 4.872 60.532 1.00 23.05 C +ANISOU 9981 CD1 PHE D 93 3019 2961 2778 326 107 -43 C +ATOM 9982 CD2 PHE D 93 95.219 6.738 59.418 1.00 35.35 C +ANISOU 9982 CD2 PHE D 93 4604 4494 4332 308 121 -80 C +ATOM 9983 CE1 PHE D 93 94.713 5.348 61.752 1.00 26.94 C +ANISOU 9983 CE1 PHE D 93 3481 3489 3268 337 114 -54 C +ATOM 9984 CE2 PHE D 93 95.687 7.223 60.644 1.00 37.54 C +ANISOU 9984 CE2 PHE D 93 4849 4806 4607 318 127 -92 C +ATOM 9985 CZ PHE D 93 95.432 6.519 61.810 1.00 32.57 C +ANISOU 9985 CZ PHE D 93 4191 4207 3977 332 123 -79 C +ATOM 9986 N ILE D 94 94.146 5.284 54.845 1.00 49.09 N +ANISOU 9986 N ILE D 94 6463 6112 6076 275 103 -52 N +ATOM 9987 CA ILE D 94 93.842 4.692 53.541 1.00 49.09 C +ANISOU 9987 CA ILE D 94 6497 6078 6077 268 97 -44 C +ATOM 9988 C ILE D 94 94.625 3.408 53.301 1.00 33.07 C +ANISOU 9988 C ILE D 94 4471 4047 4047 270 104 -37 C +ATOM 9989 O ILE D 94 95.580 3.419 52.532 1.00 27.90 O +ANISOU 9989 O ILE D 94 3835 3377 3388 264 117 -47 O +ATOM 9990 CB ILE D 94 94.145 5.668 52.374 1.00 39.46 C +ANISOU 9990 CB ILE D 94 5309 4831 4852 257 103 -59 C +ATOM 9991 CG1 ILE D 94 93.513 7.036 52.631 1.00 34.62 C +ANISOU 9991 CG1 ILE D 94 4693 4222 4240 255 98 -68 C +ATOM 9992 CG2 ILE D 94 93.641 5.079 51.066 1.00 44.23 C +ANISOU 9992 CG2 ILE D 94 5948 5401 5455 251 93 -49 C +ATOM 9993 CD1 ILE D 94 93.748 8.001 51.531 1.00 41.21 C +ANISOU 9993 CD1 ILE D 94 5558 5030 5070 245 104 -81 C +ATOM 9994 N PRO D 95 94.238 2.307 53.967 1.00 28.37 N +ANISOU 9994 N PRO D 95 3858 3466 3458 278 97 -19 N +ATOM 9995 CA PRO D 95 94.871 1.012 53.731 1.00 39.35 C +ANISOU 9995 CA PRO D 95 5251 4851 4849 281 103 -11 C +ATOM 9996 C PRO D 95 94.539 0.501 52.335 1.00 50.31 C +ANISOU 9996 C PRO D 95 6675 6202 6237 273 95 -5 C +ATOM 9997 O PRO D 95 93.386 0.537 51.925 1.00 61.07 O +ANISOU 9997 O PRO D 95 8050 7550 7604 270 78 4 O +ATOM 9998 CB PRO D 95 94.236 0.118 54.792 1.00 35.91 C +ANISOU 9998 CB PRO D 95 4787 4437 4420 292 94 8 C +ATOM 9999 CG PRO D 95 93.780 1.052 55.841 1.00 36.73 C +ANISOU 9999 CG PRO D 95 4866 4567 4524 297 91 4 C +ATOM 10000 CD PRO D 95 93.297 2.236 55.090 1.00 37.94 C +ANISOU10000 CD PRO D 95 5041 4700 4675 287 85 -7 C +ATOM 10001 N THR D 96 95.553 0.029 51.617 1.00 49.68 N +ANISOU10001 N THR D 96 6612 6110 6153 269 107 -11 N +ATOM 10002 CA THR D 96 95.410 -0.282 50.200 1.00 52.29 C +ANISOU10002 CA THR D 96 6980 6406 6482 262 103 -10 C +ATOM 10003 C THR D 96 96.264 -1.484 49.811 1.00 55.43 C +ANISOU10003 C THR D 96 7385 6797 6880 263 112 -5 C +ATOM 10004 O THR D 96 97.381 -1.649 50.302 1.00 56.48 O +ANISOU10004 O THR D 96 7503 6947 7010 266 128 -12 O +ATOM 10005 CB THR D 96 95.796 0.918 49.316 1.00 49.92 C +ANISOU10005 CB THR D 96 6706 6088 6173 253 111 -27 C +ATOM 10006 OG1 THR D 96 95.397 0.667 47.963 1.00 58.44 O +ANISOU10006 OG1 THR D 96 7822 7133 7250 247 102 -24 O +ATOM 10007 CG2 THR D 96 97.298 1.151 49.362 1.00 46.18 C +ANISOU10007 CG2 THR D 96 6229 5623 5695 251 135 -43 C +ATOM 10008 N GLU D 97 95.731 -2.321 48.927 0.50 51.98 N +ANISOU10008 N GLU D 97 6970 6334 6444 261 100 5 N +ATOM 10009 CA GLU D 97 96.531 -3.342 48.259 0.50 43.59 C +ANISOU10009 CA GLU D 97 5924 5259 5381 260 108 6 C +ATOM 10010 C GLU D 97 97.148 -2.804 46.973 0.50 39.21 C +ANISOU10010 C GLU D 97 5404 4678 4816 252 118 -8 C +ATOM 10011 O GLU D 97 97.892 -3.508 46.289 0.50 45.54 O +ANISOU10011 O GLU D 97 6222 5466 5615 251 126 -9 O +ATOM 10012 CB GLU D 97 95.679 -4.577 47.958 0.50 45.75 C +ANISOU10012 CB GLU D 97 6203 5517 5663 262 91 24 C +ATOM 10013 CG GLU D 97 94.568 -4.825 48.964 0.50 47.00 C +ANISOU10013 CG GLU D 97 6334 5692 5832 268 76 40 C +ATOM 10014 CD GLU D 97 93.406 -5.597 48.370 0.50 46.83 C +ANISOU10014 CD GLU D 97 6326 5647 5819 267 54 54 C +ATOM 10015 OE1 GLU D 97 92.972 -5.252 47.250 0.50 48.76 O +ANISOU10015 OE1 GLU D 97 6601 5864 6060 260 45 48 O +ATOM 10016 OE2 GLU D 97 92.926 -6.547 49.022 0.50 43.68 O +ANISOU10016 OE2 GLU D 97 5907 5257 5432 273 47 70 O +ATOM 10017 N ARG D 98 96.836 -1.554 46.649 0.50 30.36 N +ANISOU10017 N ARG D 98 4295 3549 3690 247 116 -18 N +ATOM 10018 CA ARG D 98 97.448 -0.881 45.510 0.50 26.59 C +ANISOU10018 CA ARG D 98 3851 3050 3204 239 128 -32 C +ATOM 10019 C ARG D 98 98.641 -0.037 45.945 0.50 39.74 C +ANISOU10019 C ARG D 98 5503 4732 4865 238 151 -48 C +ATOM 10020 O ARG D 98 98.476 1.051 46.497 0.50 50.17 O +ANISOU10020 O ARG D 98 6811 6065 6186 237 152 -56 O +ATOM 10021 CB ARG D 98 96.421 -0.007 44.788 0.50 9.03 C +ANISOU10021 CB ARG D 98 1650 806 976 235 113 -33 C +ATOM 10022 CG ARG D 98 96.552 -0.017 43.274 0.50 12.71 C +ANISOU10022 CG ARG D 98 2159 1238 1433 229 114 -37 C +ATOM 10023 CD ARG D 98 95.446 0.793 42.618 0.50 9.77 C +ANISOU10023 CD ARG D 98 1808 847 1057 226 98 -37 C +ATOM 10024 NE ARG D 98 95.937 1.574 41.487 0.50 17.01 N +ANISOU10024 NE ARG D 98 2760 1741 1962 221 109 -49 N +ATOM 10025 CZ ARG D 98 95.154 2.229 40.635 0.50 32.45 C +ANISOU10025 CZ ARG D 98 4743 3676 3912 219 97 -50 C +ATOM 10026 NH1 ARG D 98 93.837 2.198 40.784 0.50 44.76 N +ANISOU10026 NH1 ARG D 98 6298 5232 5476 220 73 -40 N +ATOM 10027 NH2 ARG D 98 95.688 2.915 39.634 0.50 30.26 N +ANISOU10027 NH2 ARG D 98 4496 3379 3624 215 110 -60 N +ATOM 10028 N ASP D 99 99.843 -0.545 45.691 1.00 50.30 N +ANISOU10028 N ASP D 99 6844 6068 6199 238 169 -54 N +ATOM 10029 CA ASP D 99 101.063 0.102 46.159 1.00 62.57 C +ANISOU10029 CA ASP D 99 8382 7639 7752 237 191 -69 C +ATOM 10030 C ASP D 99 101.711 0.925 45.051 1.00 60.16 C +ANISOU10030 C ASP D 99 8108 7311 7439 229 206 -83 C +ATOM 10031 O ASP D 99 102.787 1.494 45.236 1.00 55.59 O +ANISOU10031 O ASP D 99 7521 6741 6860 227 227 -98 O +ATOM 10032 CB ASP D 99 102.052 -0.939 46.688 1.00 77.38 C +ANISOU10032 CB ASP D 99 10239 9531 9630 243 203 -67 C +ATOM 10033 CG ASP D 99 102.824 -1.625 45.579 1.00 89.13 C +ANISOU10033 CG ASP D 99 11756 10997 11115 240 213 -69 C +ATOM 10034 OD1 ASP D 99 103.770 -2.379 45.889 1.00 95.78 O +ANISOU10034 OD1 ASP D 99 12585 11850 11959 244 226 -70 O +ATOM 10035 OD2 ASP D 99 102.486 -1.410 44.396 1.00 91.02 O +ANISOU10035 OD2 ASP D 99 12029 11206 11347 234 210 -70 O +ATOM 10036 N ASP D 100 101.049 0.985 43.901 1.00 64.05 N +ANISOU10036 N ASP D 100 8636 7774 7926 225 196 -79 N +ATOM 10037 CA ASP D 100 101.591 1.681 42.740 1.00 66.10 C +ANISOU10037 CA ASP D 100 8929 8010 8178 218 210 -91 C +ATOM 10038 C ASP D 100 101.085 3.118 42.673 1.00 59.28 C +ANISOU10038 C ASP D 100 8071 7142 7312 214 209 -98 C +ATOM 10039 O ASP D 100 101.601 3.932 41.907 1.00 63.38 O +ANISOU10039 O ASP D 100 8612 7645 7826 208 223 -109 O +ATOM 10040 CB ASP D 100 101.233 0.936 41.453 1.00 71.81 C +ANISOU10040 CB ASP D 100 9689 8703 8894 218 201 -83 C +ATOM 10041 CG ASP D 100 99.763 1.055 41.101 1.00 77.73 C +ANISOU10041 CG ASP D 100 10452 9438 9642 218 176 -73 C +ATOM 10042 OD1 ASP D 100 98.916 0.786 41.978 1.00 76.56 O +ANISOU10042 OD1 ASP D 100 10280 9306 9502 222 159 -63 O +ATOM 10043 OD2 ASP D 100 99.454 1.419 39.946 1.00 84.67 O +ANISOU10043 OD2 ASP D 100 11367 10291 10513 215 172 -75 O +ATOM 10044 N ILE D 101 100.073 3.422 43.478 0.50 42.24 N +ANISOU10044 N ILE D 101 5892 4997 5159 216 191 -93 N +ATOM 10045 CA ILE D 101 99.593 4.774 43.614 0.50 32.97 C +ANISOU10045 CA ILE D 101 4718 3824 3985 213 190 -100 C +ATOM 10046 C ILE D 101 100.573 5.503 44.542 0.50 47.43 C +ANISOU10046 C ILE D 101 6520 5679 5821 212 209 -115 C +ATOM 10047 O ILE D 101 100.942 4.995 45.607 0.50 46.17 O +ANISOU10047 O ILE D 101 6328 5546 5667 217 211 -114 O +ATOM 10048 CB ILE D 101 98.165 4.764 44.129 0.50 21.66 C +ANISOU10048 CB ILE D 101 3274 2398 2557 216 164 -89 C +ATOM 10049 CG1 ILE D 101 97.355 5.888 43.488 0.50 15.40 C +ANISOU10049 CG1 ILE D 101 2504 1587 1760 212 156 -92 C +ATOM 10050 CG2 ILE D 101 98.140 4.794 45.646 0.50 25.24 C +ANISOU10050 CG2 ILE D 101 3685 2887 3019 221 163 -88 C +ATOM 10051 CD1 ILE D 101 95.886 5.544 43.320 0.50 10.74 C +ANISOU10051 CD1 ILE D 101 1922 988 1172 215 128 -78 C +ATOM 10052 N PHE D 102 101.032 6.669 44.089 1.00 62.19 N +ANISOU10052 N PHE D 102 8403 7538 7688 206 224 -129 N +ATOM 10053 CA PHE D 102 102.103 7.449 44.739 1.00 66.37 C +ANISOU10053 CA PHE D 102 8910 8085 8223 204 245 -146 C +ATOM 10054 C PHE D 102 103.451 6.712 44.855 1.00 77.48 C +ANISOU10054 C PHE D 102 10307 9500 9631 205 264 -151 C +ATOM 10055 O PHE D 102 104.130 6.822 45.874 1.00 79.94 O +ANISOU10055 O PHE D 102 10587 9839 9950 207 273 -160 O +ATOM 10056 CB PHE D 102 101.664 7.994 46.115 1.00 60.54 C +ANISOU10056 CB PHE D 102 8134 7376 7491 208 237 -149 C +ATOM 10057 CG PHE D 102 100.449 8.904 46.069 1.00 51.31 C +ANISOU10057 CG PHE D 102 6972 6200 6322 206 221 -146 C +ATOM 10058 CD1 PHE D 102 100.301 9.854 45.062 1.00 43.39 C +ANISOU10058 CD1 PHE D 102 6000 5171 5315 199 226 -152 C +ATOM 10059 CD2 PHE D 102 99.468 8.824 47.058 1.00 51.22 C +ANISOU10059 CD2 PHE D 102 6936 6209 6315 212 202 -138 C +ATOM 10060 CE1 PHE D 102 99.183 10.692 45.022 1.00 33.27 C +ANISOU10060 CE1 PHE D 102 4725 3882 4033 198 211 -150 C +ATOM 10061 CE2 PHE D 102 98.345 9.660 47.024 1.00 46.08 C +ANISOU10061 CE2 PHE D 102 6291 5552 5664 211 187 -136 C +ATOM 10062 CZ PHE D 102 98.213 10.596 46.004 1.00 36.44 C +ANISOU10062 CZ PHE D 102 5101 4305 4440 204 192 -142 C +ATOM 10063 N SER D 103 103.846 5.990 43.804 1.00 88.16 N +ANISOU10063 N SER D 103 11688 10831 10977 203 270 -147 N +ATOM 10064 CA SER D 103 105.171 5.345 43.744 1.00 87.58 C +ANISOU10064 CA SER D 103 11610 10762 10905 204 290 -152 C +ATOM 10065 C SER D 103 106.314 6.319 43.375 1.00 94.20 C +ANISOU10065 C SER D 103 12454 11593 11745 197 317 -170 C +ATOM 10066 O SER D 103 107.408 6.218 43.930 1.00100.20 O +ANISOU10066 O SER D 103 13192 12370 12511 198 333 -181 O +ATOM 10067 CB SER D 103 105.155 4.121 42.816 1.00 82.03 C +ANISOU10067 CB SER D 103 10934 10040 10196 206 286 -140 C +ATOM 10068 OG SER D 103 104.634 2.970 43.476 1.00 80.17 O +ANISOU10068 OG SER D 103 10680 9819 9963 213 269 -127 O +ATOM 10069 N ALA D 104 106.048 7.254 42.457 1.00 96.09 N +ANISOU10069 N ALA D 104 12723 11808 11980 191 321 -174 N +ATOM 10070 CA ALA D 104 106.958 8.373 42.141 1.00 96.01 C +ANISOU10070 CA ALA D 104 12717 11789 11972 184 346 -191 C +ATOM 10071 C ALA D 104 107.371 9.184 43.372 1.00 99.65 C +ANISOU10071 C ALA D 104 13140 12278 12445 183 353 -205 C +ATOM 10072 O ALA D 104 106.539 9.445 44.236 1.00 99.90 O +ANISOU10072 O ALA D 104 13151 12327 12480 187 335 -203 O +ATOM 10073 CB ALA D 104 106.312 9.299 41.104 1.00 92.79 C +ANISOU10073 CB ALA D 104 12345 11352 11558 179 344 -190 C +ATOM 10074 N PRO D 105 108.649 9.615 43.432 1.00107.54 N +ANISOU10074 N PRO D 105 14130 13280 13451 179 378 -221 N +ATOM 10075 CA PRO D 105 109.222 10.318 44.591 1.00112.64 C +ANISOU10075 CA PRO D 105 14737 13952 14108 179 386 -238 C +ATOM 10076 C PRO D 105 108.327 11.442 45.109 1.00116.39 C +ANISOU10076 C PRO D 105 15202 14433 14587 178 374 -242 C +ATOM 10077 O PRO D 105 107.782 11.338 46.208 1.00119.88 O +ANISOU10077 O PRO D 105 15616 14901 15032 184 358 -240 O +ATOM 10078 CB PRO D 105 110.529 10.903 44.040 1.00115.21 C +ANISOU10078 CB PRO D 105 15070 14265 14440 172 416 -254 C +ATOM 10079 CG PRO D 105 110.895 10.030 42.898 1.00115.95 C +ANISOU10079 CG PRO D 105 15195 14335 14525 171 424 -244 C +ATOM 10080 CD PRO D 105 109.594 9.564 42.299 1.00112.92 C +ANISOU10080 CD PRO D 105 14838 13936 14129 174 401 -226 C +ATOM 10081 N SER D 106 108.185 12.508 44.328 1.00111.99 N +ANISOU10081 N SER D 106 14669 13852 14030 171 383 -247 N +ATOM 10082 CA SER D 106 107.265 13.585 44.681 1.00105.33 C +ANISOU10082 CA SER D 106 13822 13011 13189 169 371 -249 C +ATOM 10083 C SER D 106 106.447 13.978 43.464 1.00101.23 C +ANISOU10083 C SER D 106 13344 12458 12661 166 366 -239 C +ATOM 10084 O SER D 106 107.000 14.253 42.399 1.00100.26 O +ANISOU10084 O SER D 106 13250 12310 12535 160 384 -242 O +ATOM 10085 CB SER D 106 108.004 14.797 45.267 1.00103.08 C +ANISOU10085 CB SER D 106 13513 12735 12917 164 389 -271 C +ATOM 10086 OG SER D 106 107.146 15.560 46.108 1.00101.19 O +ANISOU10086 OG SER D 106 13255 12511 12682 166 373 -274 O +ATOM 10087 N PRO D 107 105.118 13.991 43.619 1.00 99.55 N +ANISOU10087 N PRO D 107 13135 12247 12443 169 341 -228 N +ATOM 10088 CA PRO D 107 104.290 14.275 42.449 1.00 97.92 C +ANISOU10088 CA PRO D 107 12968 12009 12227 167 334 -218 C +ATOM 10089 C PRO D 107 103.933 15.762 42.352 1.00 93.48 C +ANISOU10089 C PRO D 107 12412 11438 11670 162 338 -226 C +ATOM 10090 O PRO D 107 104.195 16.537 43.265 1.00 98.82 O +ANISOU10090 O PRO D 107 13060 12132 12357 161 343 -240 O +ATOM 10091 CB PRO D 107 103.028 13.438 42.714 1.00 92.42 C +ANISOU10091 CB PRO D 107 12270 11321 11525 174 304 -200 C +ATOM 10092 CG PRO D 107 103.288 12.657 43.995 1.00 89.04 C +ANISOU10092 CG PRO D 107 11802 10926 11103 180 298 -201 C +ATOM 10093 CD PRO D 107 104.321 13.440 44.727 1.00 91.76 C +ANISOU10093 CD PRO D 107 12119 11287 11458 177 318 -220 C +ATOM 10094 N ASP D 108 103.337 16.146 41.231 1.00 80.32 N +ANISOU10094 N ASP D 108 10782 9741 9993 161 335 -219 N +ATOM 10095 CA ASP D 108 102.840 17.498 41.026 1.00 79.98 C +ANISOU10095 CA ASP D 108 10750 9686 9953 157 336 -224 C +ATOM 10096 C ASP D 108 101.361 17.561 41.419 1.00 71.97 C +ANISOU10096 C ASP D 108 9731 8678 8936 162 306 -214 C +ATOM 10097 O ASP D 108 100.711 16.535 41.557 1.00 64.27 O +ANISOU10097 O ASP D 108 8754 7710 7955 167 286 -201 O +ATOM 10098 CB ASP D 108 103.048 17.924 39.564 1.00 91.31 C +ANISOU10098 CB ASP D 108 12229 11085 11379 153 350 -221 C +ATOM 10099 CG ASP D 108 102.729 16.813 38.571 1.00 96.34 C +ANISOU10099 CG ASP D 108 12897 11705 12001 157 340 -206 C +ATOM 10100 OD1 ASP D 108 103.533 16.585 37.642 1.00 98.77 O +ANISOU10100 OD1 ASP D 108 13230 11994 12303 156 359 -206 O +ATOM 10101 OD2 ASP D 108 101.675 16.168 38.720 1.00 96.60 O +ANISOU10101 OD2 ASP D 108 12931 11743 12029 163 314 -194 O +ATOM 10102 N ARG D 109 100.822 18.762 41.587 1.00 72.73 N +ANISOU10102 N ARG D 109 9826 8771 9036 160 304 -219 N +ATOM 10103 CA ARG D 109 99.469 18.912 42.128 1.00 69.88 C +ANISOU10103 CA ARG D 109 9456 8420 8676 164 277 -211 C +ATOM 10104 C ARG D 109 98.403 18.086 41.410 1.00 65.62 C +ANISOU10104 C ARG D 109 8942 7866 8124 169 253 -193 C +ATOM 10105 O ARG D 109 97.381 17.735 41.995 1.00 64.78 O +ANISOU10105 O ARG D 109 8822 7774 8018 174 230 -184 O +ATOM 10106 CB ARG D 109 99.054 20.391 42.170 1.00 71.17 C +ANISOU10106 CB ARG D 109 9622 8576 8845 161 279 -220 C +ATOM 10107 CG ARG D 109 97.913 20.703 43.158 1.00 77.04 C +ANISOU10107 CG ARG D 109 10340 9338 9592 165 256 -218 C +ATOM 10108 CD ARG D 109 96.630 21.121 42.466 1.00 79.56 C +ANISOU10108 CD ARG D 109 10687 9638 9905 167 237 -206 C +ATOM 10109 NE ARG D 109 96.914 22.118 41.444 1.00 85.11 N +ANISOU10109 NE ARG D 109 11420 10311 10605 162 254 -211 N +ATOM 10110 CZ ARG D 109 96.556 22.009 40.170 1.00 92.61 C +ANISOU10110 CZ ARG D 109 12412 11233 11543 163 251 -201 C +ATOM 10111 NH1 ARG D 109 95.867 20.959 39.751 1.00 95.24 N +ANISOU10111 NH1 ARG D 109 12759 11561 11866 168 231 -186 N +ATOM 10112 NH2 ARG D 109 96.868 22.966 39.314 1.00 94.47 N +ANISOU10112 NH2 ARG D 109 12674 11443 11777 159 268 -205 N +ATOM 10113 N LEU D 110 98.639 17.773 40.144 1.00 65.56 N +ANISOU10113 N LEU D 110 8972 7832 8107 168 260 -187 N +ATOM 10114 CA LEU D 110 97.592 17.193 39.302 1.00 64.55 C +ANISOU10114 CA LEU D 110 8874 7686 7967 172 238 -171 C +ATOM 10115 C LEU D 110 97.341 15.718 39.582 1.00 59.17 C +ANISOU10115 C LEU D 110 8182 7016 7282 177 222 -160 C +ATOM 10116 O LEU D 110 96.190 15.281 39.672 1.00 59.59 O +ANISOU10116 O LEU D 110 8236 7072 7334 182 196 -149 O +ATOM 10117 CB LEU D 110 97.929 17.403 37.826 1.00 71.26 C +ANISOU10117 CB LEU D 110 9769 8503 8805 171 251 -169 C +ATOM 10118 CG LEU D 110 98.505 18.799 37.561 1.00 77.54 C +ANISOU10118 CG LEU D 110 10572 9286 9605 165 275 -181 C +ATOM 10119 CD1 LEU D 110 99.771 18.713 36.725 1.00 80.87 C +ANISOU10119 CD1 LEU D 110 11014 9691 10022 162 304 -186 C +ATOM 10120 CD2 LEU D 110 97.461 19.723 36.934 1.00 76.41 C +ANISOU10120 CD2 LEU D 110 10454 9122 9455 167 263 -176 C +ATOM 10121 N GLU D 111 98.422 14.954 39.712 1.00 55.42 N +ANISOU10121 N GLU D 111 7698 6550 6809 177 237 -163 N +ATOM 10122 CA GLU D 111 98.314 13.523 39.988 1.00 62.67 C +ANISOU10122 CA GLU D 111 8606 7480 7726 181 225 -153 C +ATOM 10123 C GLU D 111 98.129 13.189 41.473 1.00 66.79 C +ANISOU10123 C GLU D 111 9083 8036 8259 184 215 -153 C +ATOM 10124 O GLU D 111 98.102 12.017 41.850 1.00 65.43 O +ANISOU10124 O GLU D 111 8897 7875 8086 189 206 -145 O +ATOM 10125 CB GLU D 111 99.504 12.760 39.411 1.00 68.67 C +ANISOU10125 CB GLU D 111 9378 8232 8482 180 244 -155 C +ATOM 10126 CG GLU D 111 100.790 13.539 39.427 1.00 75.82 C +ANISOU10126 CG GLU D 111 10279 9138 9392 174 274 -171 C +ATOM 10127 CD GLU D 111 101.928 12.760 40.045 1.00 81.24 C +ANISOU10127 CD GLU D 111 10940 9844 10084 174 289 -176 C +ATOM 10128 OE1 GLU D 111 101.654 11.773 40.760 1.00 83.83 O +ANISOU10128 OE1 GLU D 111 11247 10191 10415 179 274 -169 O +ATOM 10129 OE2 GLU D 111 103.097 13.145 39.839 1.00 85.32 O +ANISOU10129 OE2 GLU D 111 11458 10357 10604 170 315 -188 O +ATOM 10130 N LEU D 112 98.022 14.219 42.308 1.00 64.26 N +ANISOU10130 N LEU D 112 8739 7731 7946 183 218 -163 N +ATOM 10131 CA LEU D 112 97.564 14.048 43.680 1.00 48.61 C +ANISOU10131 CA LEU D 112 6718 5780 5973 188 205 -162 C +ATOM 10132 C LEU D 112 96.063 14.043 43.620 1.00 41.40 C +ANISOU10132 C LEU D 112 5811 4862 5057 191 178 -149 C +ATOM 10133 O LEU D 112 95.412 13.178 44.202 1.00 36.26 O +ANISOU10133 O LEU D 112 5144 4225 4409 196 160 -138 O +ATOM 10134 CB LEU D 112 97.994 15.208 44.555 1.00 49.09 C +ANISOU10134 CB LEU D 112 6753 5858 6042 185 217 -178 C +ATOM 10135 CG LEU D 112 99.401 15.060 45.063 1.00 50.42 C +ANISOU10135 CG LEU D 112 6900 6042 6216 184 240 -191 C +ATOM 10136 CD1 LEU D 112 100.311 14.809 43.897 1.00 57.40 C +ANISOU10136 CD1 LEU D 112 7814 6901 7094 179 258 -192 C +ATOM 10137 CD2 LEU D 112 99.783 16.334 45.770 1.00 53.69 C +ANISOU10137 CD2 LEU D 112 7293 6469 6639 181 251 -208 C +ATOM 10138 N ARG D 113 95.509 15.042 42.937 0.50 41.23 N +ANISOU10138 N ARG D 113 5813 4819 5032 188 175 -151 N +ATOM 10139 CA ARG D 113 94.087 15.044 42.659 0.50 35.41 C +ANISOU10139 CA ARG D 113 5089 4073 4293 192 149 -139 C +ATOM 10140 C ARG D 113 93.779 13.622 42.293 0.50 33.34 C +ANISOU10140 C ARG D 113 4835 3806 4026 195 135 -125 C +ATOM 10141 O ARG D 113 92.999 12.947 42.949 0.50 31.93 O +ANISOU10141 O ARG D 113 4637 3641 3852 200 116 -115 O +ATOM 10142 CB ARG D 113 93.755 15.935 41.468 0.50 29.83 C +ANISOU10142 CB ARG D 113 4420 3335 3578 189 150 -140 C +ATOM 10143 CG ARG D 113 93.163 17.260 41.821 0.50 36.35 C +ANISOU10143 CG ARG D 113 5240 4163 4409 188 147 -146 C +ATOM 10144 CD ARG D 113 94.196 18.379 41.744 0.50 47.52 C +ANISOU10144 CD ARG D 113 6656 5573 5827 182 174 -162 C +ATOM 10145 NE ARG D 113 93.594 19.628 41.273 0.50 45.24 N +ANISOU10145 NE ARG D 113 6385 5267 5537 180 172 -165 N +ATOM 10146 CZ ARG D 113 93.243 19.849 40.010 0.50 44.56 C +ANISOU10146 CZ ARG D 113 6339 5150 5440 180 170 -159 C +ATOM 10147 NH1 ARG D 113 93.432 18.908 39.089 0.50 46.95 N +ANISOU10147 NH1 ARG D 113 6668 5437 5732 181 169 -151 N +ATOM 10148 NH2 ARG D 113 92.707 21.010 39.668 0.50 42.74 N +ANISOU10148 NH2 ARG D 113 6123 4906 5210 179 169 -162 N +ATOM 10149 N GLU D 114 94.451 13.162 41.249 1.00 39.33 N +ANISOU10149 N GLU D 114 5623 4544 4777 193 146 -124 N +ATOM 10150 CA GLU D 114 94.159 11.863 40.670 1.00 52.91 C +ANISOU10150 CA GLU D 114 7358 6254 6491 197 133 -112 C +ATOM 10151 C GLU D 114 94.409 10.737 41.679 1.00 46.07 C +ANISOU10151 C GLU D 114 6459 5414 5633 200 130 -107 C +ATOM 10152 O GLU D 114 93.603 9.791 41.790 1.00 36.48 O +ANISOU10152 O GLU D 114 5240 4200 4420 204 110 -94 O +ATOM 10153 CB GLU D 114 94.965 11.658 39.376 1.00 60.65 C +ANISOU10153 CB GLU D 114 8375 7208 7461 194 149 -114 C +ATOM 10154 CG GLU D 114 94.137 11.138 38.211 1.00 69.78 C +ANISOU10154 CG GLU D 114 9568 8339 8608 197 130 -104 C +ATOM 10155 CD GLU D 114 92.924 12.013 37.932 1.00 79.53 C +ANISOU10155 CD GLU D 114 10815 9562 9840 198 112 -101 C +ATOM 10156 OE1 GLU D 114 92.948 13.208 38.307 1.00 73.61 O +ANISOU10156 OE1 GLU D 114 10057 8818 9095 195 120 -109 O +ATOM 10157 OE2 GLU D 114 91.950 11.506 37.333 1.00 90.56 O +ANISOU10157 OE2 GLU D 114 12230 10945 11233 202 89 -91 O +ATOM 10158 N GLY D 115 95.509 10.852 42.425 1.00 35.65 N +ANISOU10158 N GLY D 115 5114 4113 4317 199 151 -117 N +ATOM 10159 CA GLY D 115 95.890 9.831 43.388 1.00 31.47 C +ANISOU10159 CA GLY D 115 4554 3609 3794 203 151 -113 C +ATOM 10160 C GLY D 115 94.905 9.679 44.527 1.00 33.92 C +ANISOU10160 C GLY D 115 4833 3943 4113 208 132 -104 C +ATOM 10161 O GLY D 115 94.356 8.596 44.746 1.00 37.67 O +ANISOU10161 O GLY D 115 5301 4423 4590 213 117 -91 O +ATOM 10162 N TRP D 116 94.672 10.776 45.243 1.00 36.71 N +ANISOU10162 N TRP D 116 5168 4310 4471 208 133 -113 N +ATOM 10163 CA TRP D 116 93.703 10.794 46.335 1.00 38.71 C +ANISOU10163 CA TRP D 116 5392 4585 4730 213 116 -106 C +ATOM 10164 C TRP D 116 92.324 10.431 45.791 1.00 36.58 C +ANISOU10164 C TRP D 116 5139 4299 4460 215 90 -91 C +ATOM 10165 O TRP D 116 91.552 9.722 46.435 1.00 34.96 O +ANISOU10165 O TRP D 116 4915 4106 4260 220 74 -79 O +ATOM 10166 CB TRP D 116 93.687 12.167 47.075 1.00 27.81 C +ANISOU10166 CB TRP D 116 3993 3219 3354 212 122 -119 C +ATOM 10167 CG TRP D 116 94.973 12.492 47.790 1.00 23.09 C +ANISOU10167 CG TRP D 116 3371 2641 2759 211 144 -135 C +ATOM 10168 CD1 TRP D 116 95.785 13.557 47.573 1.00 23.92 C +ANISOU10168 CD1 TRP D 116 3483 2742 2865 205 163 -152 C +ATOM 10169 CD2 TRP D 116 95.603 11.705 48.804 1.00 32.62 C +ANISOU10169 CD2 TRP D 116 4547 3877 3970 217 149 -134 C +ATOM 10170 NE1 TRP D 116 96.886 13.498 48.395 1.00 26.54 N +ANISOU10170 NE1 TRP D 116 3786 3096 3200 207 179 -163 N +ATOM 10171 CE2 TRP D 116 96.800 12.368 49.166 1.00 34.00 C +ANISOU10171 CE2 TRP D 116 4710 4063 4147 214 171 -153 C +ATOM 10172 CE3 TRP D 116 95.269 10.502 49.450 1.00 43.12 C +ANISOU10172 CE3 TRP D 116 5858 5224 5302 224 138 -120 C +ATOM 10173 CZ2 TRP D 116 97.666 11.880 50.160 1.00 44.77 C +ANISOU10173 CZ2 TRP D 116 6041 5455 5514 219 181 -158 C +ATOM 10174 CZ3 TRP D 116 96.138 10.008 50.432 1.00 54.34 C +ANISOU10174 CZ3 TRP D 116 7249 6673 6726 229 149 -124 C +ATOM 10175 CH2 TRP D 116 97.325 10.703 50.775 1.00 52.94 C +ANISOU10175 CH2 TRP D 116 7059 6506 6549 227 169 -143 C +ATOM 10176 N ARG D 117 92.027 10.929 44.595 1.00 43.06 N +ANISOU10176 N ARG D 117 5997 5091 5274 211 88 -92 N +ATOM 10177 CA ARG D 117 90.789 10.612 43.895 1.00 38.98 C +ANISOU10177 CA ARG D 117 5501 4555 4756 212 64 -80 C +ATOM 10178 C ARG D 117 90.527 9.106 43.901 1.00 34.27 C +ANISOU10178 C ARG D 117 4901 3959 4162 216 52 -66 C +ATOM 10179 O ARG D 117 89.417 8.663 44.246 1.00 35.33 O +ANISOU10179 O ARG D 117 5024 4097 4303 219 30 -54 O +ATOM 10180 CB ARG D 117 90.872 11.116 42.459 1.00 42.37 C +ANISOU10180 CB ARG D 117 5974 4951 5175 208 67 -84 C +ATOM 10181 CG ARG D 117 89.533 11.362 41.796 1.00 51.78 C +ANISOU10181 CG ARG D 117 7187 6123 6364 209 43 -77 C +ATOM 10182 CD ARG D 117 89.593 11.018 40.317 1.00 54.16 C +ANISOU10182 CD ARG D 117 7530 6393 6654 209 41 -74 C +ATOM 10183 NE ARG D 117 89.296 9.604 40.134 1.00 60.35 N +ANISOU10183 NE ARG D 117 8316 7174 7440 212 27 -63 N +ATOM 10184 CZ ARG D 117 89.734 8.876 39.115 1.00 66.56 C +ANISOU10184 CZ ARG D 117 9131 7941 8218 212 30 -61 C +ATOM 10185 NH1 ARG D 117 90.500 9.432 38.183 1.00 63.90 N +ANISOU10185 NH1 ARG D 117 8824 7587 7870 209 47 -70 N +ATOM 10186 NH2 ARG D 117 89.412 7.590 39.033 1.00 71.77 N +ANISOU10186 NH2 ARG D 117 9789 8599 8881 214 16 -51 N +ATOM 10187 N LYS D 118 91.551 8.334 43.523 1.00 34.03 N +ANISOU10187 N LYS D 118 4879 3925 4128 215 66 -68 N +ATOM 10188 CA LYS D 118 91.457 6.872 43.445 1.00 36.85 C +ANISOU10188 CA LYS D 118 5234 4280 4488 218 57 -55 C +ATOM 10189 C LYS D 118 91.476 6.209 44.822 1.00 43.88 C +ANISOU10189 C LYS D 118 6083 5202 5387 223 56 -49 C +ATOM 10190 O LYS D 118 90.716 5.261 45.077 1.00 50.56 O +ANISOU10190 O LYS D 118 6920 6051 6241 227 39 -35 O +ATOM 10191 CB LYS D 118 92.590 6.296 42.585 1.00 42.73 C +ANISOU10191 CB LYS D 118 6001 5010 5225 216 73 -60 C +ATOM 10192 CG LYS D 118 92.219 6.059 41.132 1.00 48.84 C +ANISOU10192 CG LYS D 118 6817 5751 5990 214 64 -57 C +ATOM 10193 CD LYS D 118 92.475 7.292 40.257 1.00 57.51 C +ANISOU10193 CD LYS D 118 7944 6830 7077 210 74 -68 C +ATOM 10194 CE LYS D 118 93.945 7.424 39.812 1.00 51.49 C +ANISOU10194 CE LYS D 118 7194 6063 6308 207 103 -79 C +ATOM 10195 NZ LYS D 118 94.307 6.605 38.629 1.00 36.54 N +ANISOU10195 NZ LYS D 118 5333 4146 4406 207 105 -76 N +ATOM 10196 N LEU D 119 92.347 6.710 45.702 1.00 37.15 N +ANISOU10196 N LEU D 119 5206 4373 4537 224 74 -59 N +ATOM 10197 CA LEU D 119 92.514 6.156 47.048 1.00 20.83 C +ANISOU10197 CA LEU D 119 3100 2338 2477 230 75 -54 C +ATOM 10198 C LEU D 119 91.373 6.477 48.000 1.00 31.11 C +ANISOU10198 C LEU D 119 4377 3657 3787 234 59 -47 C +ATOM 10199 O LEU D 119 90.858 5.614 48.718 1.00 40.01 O +ANISOU10199 O LEU D 119 5482 4798 4920 240 49 -34 O +ATOM 10200 CB LEU D 119 93.800 6.668 47.669 1.00 15.93 C +ANISOU10200 CB LEU D 119 2461 1736 1855 229 99 -69 C +ATOM 10201 CG LEU D 119 95.030 6.076 47.014 1.00 28.60 C +ANISOU10201 CG LEU D 119 4081 3332 3455 227 116 -74 C +ATOM 10202 CD1 LEU D 119 96.273 6.767 47.560 1.00 27.02 C +ANISOU10202 CD1 LEU D 119 3864 3148 3254 225 140 -91 C +ATOM 10203 CD2 LEU D 119 95.062 4.580 47.247 1.00 28.46 C +ANISOU10203 CD2 LEU D 119 4053 3319 3440 232 111 -60 C +ATOM 10204 N LEU D 120 90.976 7.734 48.025 1.00 33.37 N +ANISOU10204 N LEU D 120 4665 3942 4071 232 58 -55 N +ATOM 10205 CA LEU D 120 90.062 8.184 49.065 1.00 42.48 C +ANISOU10205 CA LEU D 120 5793 5117 5233 236 46 -52 C +ATOM 10206 C LEU D 120 88.863 7.268 49.312 1.00 46.88 C +ANISOU10206 C LEU D 120 6341 5674 5796 241 24 -32 C +ATOM 10207 O LEU D 120 88.410 7.158 50.448 1.00 45.75 O +ANISOU10207 O LEU D 120 6167 5556 5661 248 19 -26 O +ATOM 10208 CB LEU D 120 89.638 9.634 48.815 1.00 47.55 C +ANISOU10208 CB LEU D 120 6444 5749 5871 233 44 -62 C +ATOM 10209 CG LEU D 120 90.774 10.637 49.089 1.00 47.05 C +ANISOU10209 CG LEU D 120 6375 5696 5805 229 67 -81 C +ATOM 10210 CD1 LEU D 120 90.519 12.027 48.485 1.00 46.29 C +ANISOU10210 CD1 LEU D 120 6299 5582 5706 224 68 -92 C +ATOM 10211 CD2 LEU D 120 91.066 10.718 50.579 1.00 38.11 C +ANISOU10211 CD2 LEU D 120 5201 4601 4678 236 73 -85 C +ATOM 10212 N PRO D 121 88.349 6.606 48.257 1.00 54.89 N +ANISOU10212 N PRO D 121 7383 6662 6811 239 11 -24 N +ATOM 10213 CA PRO D 121 87.219 5.690 48.465 1.00 54.35 C +ANISOU10213 CA PRO D 121 7305 6592 6752 243 -9 -6 C +ATOM 10214 C PRO D 121 87.535 4.621 49.507 1.00 54.25 C +ANISOU10214 C PRO D 121 7262 6605 6746 249 -5 4 C +ATOM 10215 O PRO D 121 86.621 4.031 50.094 1.00 51.90 O +ANISOU10215 O PRO D 121 6946 6316 6459 254 -19 19 O +ATOM 10216 CB PRO D 121 87.042 5.032 47.091 1.00 51.94 C +ANISOU10216 CB PRO D 121 7036 6255 6444 239 -19 -2 C +ATOM 10217 CG PRO D 121 87.607 6.000 46.134 1.00 52.97 C +ANISOU10217 CG PRO D 121 7197 6367 6563 233 -8 -17 C +ATOM 10218 CD PRO D 121 88.717 6.707 46.832 1.00 57.42 C +ANISOU10218 CD PRO D 121 7743 6951 7123 232 15 -30 C +ATOM 10219 N GLN D 122 88.823 4.370 49.726 1.00 53.76 N +ANISOU10219 N GLN D 122 7194 6554 6679 250 15 -3 N +ATOM 10220 CA GLN D 122 89.255 3.373 50.713 1.00 57.59 C +ANISOU10220 CA GLN D 122 7649 7063 7169 257 21 6 C +ATOM 10221 C GLN D 122 89.496 3.965 52.117 1.00 60.94 C +ANISOU10221 C GLN D 122 8038 7523 7595 264 30 1 C +ATOM 10222 O GLN D 122 89.816 3.224 53.069 1.00 55.47 O +ANISOU10222 O GLN D 122 7318 6853 6904 271 35 9 O +ATOM 10223 CB GLN D 122 90.515 2.651 50.224 1.00 56.02 C +ANISOU10223 CB GLN D 122 7462 6858 6965 255 37 2 C +ATOM 10224 CG GLN D 122 90.245 1.582 49.177 1.00 56.72 C +ANISOU10224 CG GLN D 122 7576 6919 7056 253 27 12 C +ATOM 10225 CD GLN D 122 91.281 1.571 48.067 1.00 62.74 C +ANISOU10225 CD GLN D 122 8369 7662 7809 247 41 0 C +ATOM 10226 OE1 GLN D 122 92.242 0.794 48.114 1.00 72.23 O +ANISOU10226 OE1 GLN D 122 9567 8867 9009 249 53 0 O +ATOM 10227 NE2 GLN D 122 91.092 2.437 47.054 1.00 48.43 N +ANISOU10227 NE2 GLN D 122 6587 5826 5990 240 38 -9 N +ATOM 10228 N ALA D 123 89.343 5.288 52.230 1.00 61.65 N +ANISOU10228 N ALA D 123 8127 7615 7680 261 31 -12 N +ATOM 10229 CA ALA D 123 89.576 5.995 53.481 1.00 52.87 C +ANISOU10229 CA ALA D 123 6984 6535 6568 267 39 -19 C +ATOM 10230 C ALA D 123 88.799 5.339 54.616 1.00 47.91 C +ANISOU10230 C ALA D 123 6324 5931 5947 277 29 -3 C +ATOM 10231 O ALA D 123 87.636 4.957 54.442 1.00 55.32 O +ANISOU10231 O ALA D 123 7266 6859 6893 278 12 12 O +ATOM 10232 CB ALA D 123 89.198 7.474 53.338 1.00 46.84 C +ANISOU10232 CB ALA D 123 6227 5767 5802 263 37 -32 C +ATOM 10233 N ILE D 124 89.440 5.210 55.773 1.00 39.31 N +ANISOU10233 N ILE D 124 5205 4874 4857 285 41 -5 N +ATOM 10234 CA ILE D 124 88.759 4.755 56.979 1.00 39.68 C +ANISOU10234 CA ILE D 124 5220 4947 4910 296 34 10 C +ATOM 10235 C ILE D 124 89.159 5.595 58.188 1.00 46.65 C +ANISOU10235 C ILE D 124 6074 5863 5789 304 43 -2 C +ATOM 10236 O ILE D 124 90.201 6.250 58.184 1.00 53.36 O +ANISOU10236 O ILE D 124 6924 6719 6632 301 57 -21 O +ATOM 10237 CB ILE D 124 89.059 3.274 57.273 1.00 35.47 C +ANISOU10237 CB ILE D 124 4677 4421 4380 303 36 26 C +ATOM 10238 CG1 ILE D 124 90.530 3.093 57.654 1.00 36.26 C +ANISOU10238 CG1 ILE D 124 4766 4537 4473 306 56 15 C +ATOM 10239 CG2 ILE D 124 88.705 2.410 56.072 1.00 34.04 C +ANISOU10239 CG2 ILE D 124 4523 4205 4203 296 27 36 C +ATOM 10240 CD1 ILE D 124 90.764 2.020 58.695 1.00 35.77 C +ANISOU10240 CD1 ILE D 124 4676 4502 4413 319 60 29 C +ATOM 10241 N ALA D 125 88.323 5.570 59.222 1.00 55.22 N +ANISOU10241 N ALA D 125 7133 6970 6877 313 35 8 N +ATOM 10242 CA ALA D 125 88.618 6.276 60.463 1.00 51.38 C +ANISOU10242 CA ALA D 125 6617 6518 6387 323 42 -2 C +ATOM 10243 C ALA D 125 89.470 5.421 61.394 1.00 51.60 C +ANISOU10243 C ALA D 125 6620 6574 6411 334 53 3 C +ATOM 10244 O ALA D 125 89.430 4.192 61.335 1.00 50.81 O +ANISOU10244 O ALA D 125 6520 6471 6316 337 52 20 O +ATOM 10245 CB ALA D 125 87.330 6.695 61.154 1.00 44.82 C +ANISOU10245 CB ALA D 125 5770 5698 5561 329 29 7 C +ATOM 10246 N ASP D 126 90.241 6.079 62.254 1.00 52.28 N +ANISOU10246 N ASP D 126 6686 6688 6491 340 64 -14 N +ATOM 10247 CA ASP D 126 91.015 5.384 63.276 1.00 58.94 C +ANISOU10247 CA ASP D 126 7503 7562 7331 353 74 -11 C +ATOM 10248 C ASP D 126 90.121 4.505 64.143 1.00 66.31 C +ANISOU10248 C ASP D 126 8415 8513 8268 366 66 14 C +ATOM 10249 O ASP D 126 89.340 5.005 64.953 1.00 70.37 O +ANISOU10249 O ASP D 126 8911 9044 8782 373 60 17 O +ATOM 10250 CB ASP D 126 91.772 6.388 64.149 1.00 60.60 C +ANISOU10250 CB ASP D 126 7692 7801 7534 359 84 -33 C +ATOM 10251 CG ASP D 126 92.909 5.747 64.920 1.00 57.67 C +ANISOU10251 CG ASP D 126 7299 7456 7156 370 97 -36 C +ATOM 10252 OD1 ASP D 126 92.885 4.511 65.101 1.00 66.02 O +ANISOU10252 OD1 ASP D 126 8352 8518 8215 377 96 -16 O +ATOM 10253 OD2 ASP D 126 93.827 6.479 65.347 1.00 40.38 O +ANISOU10253 OD2 ASP D 126 5098 5283 4961 372 107 -58 O +ATOM 10254 N PRO D 127 90.240 3.193 63.968 1.00 65.97 N +ANISOU10254 N PRO D 127 8373 8463 8228 368 67 32 N +ATOM 10255 CA PRO D 127 89.401 2.239 64.700 1.00 69.74 C +ANISOU10255 CA PRO D 127 8833 8954 8712 379 60 57 C +ATOM 10256 C PRO D 127 89.651 2.301 66.203 1.00 76.05 C +ANISOU10256 C PRO D 127 9597 9795 9504 397 67 58 C +ATOM 10257 O PRO D 127 88.927 1.672 66.975 1.00 83.30 O +ANISOU10257 O PRO D 127 10497 10728 10425 408 63 78 O +ATOM 10258 CB PRO D 127 89.855 0.887 64.147 1.00 66.05 C +ANISOU10258 CB PRO D 127 8376 8471 8248 378 64 70 C +ATOM 10259 CG PRO D 127 90.336 1.191 62.774 1.00 65.68 C +ANISOU10259 CG PRO D 127 8363 8392 8201 362 65 56 C +ATOM 10260 CD PRO D 127 90.956 2.558 62.849 1.00 66.51 C +ANISOU10260 CD PRO D 127 8468 8505 8297 358 72 30 C +ATOM 10261 N LEU D 128 90.668 3.055 66.608 1.00 78.64 N +ANISOU10261 N LEU D 128 9916 10142 9822 400 77 35 N +ATOM 10262 CA LEU D 128 91.033 3.157 68.016 1.00 73.13 C +ANISOU10262 CA LEU D 128 9185 9485 9115 418 84 32 C +ATOM 10263 C LEU D 128 90.624 4.506 68.596 1.00 64.21 C +ANISOU10263 C LEU D 128 8045 8372 7982 420 80 17 C +ATOM 10264 O LEU D 128 90.638 4.700 69.812 1.00 63.24 O +ANISOU10264 O LEU D 128 7894 8283 7852 436 82 15 O +ATOM 10265 CB LEU D 128 92.537 2.941 68.196 1.00 68.30 C +ANISOU10265 CB LEU D 128 8568 8888 8496 421 98 18 C +ATOM 10266 CG LEU D 128 93.105 1.632 67.644 1.00 64.45 C +ANISOU10266 CG LEU D 128 8091 8386 8012 420 103 31 C +ATOM 10267 CD1 LEU D 128 94.615 1.585 67.820 1.00 57.98 C +ANISOU10267 CD1 LEU D 128 7265 7581 7185 423 117 14 C +ATOM 10268 CD2 LEU D 128 92.447 0.436 68.314 1.00 67.71 C +ANISOU10268 CD2 LEU D 128 8489 8811 8429 433 100 60 C +ATOM 10269 N ASN D 129 90.260 5.436 67.719 1.00 57.21 N +ANISOU10269 N ASN D 129 7179 7459 7099 405 74 4 N +ATOM 10270 CA ASN D 129 89.883 6.778 68.139 1.00 62.71 C +ANISOU10270 CA ASN D 129 7868 8167 7793 406 71 -12 C +ATOM 10271 C ASN D 129 88.365 6.958 68.359 1.00 66.57 C +ANISOU10271 C ASN D 129 8352 8652 8287 408 57 4 C +ATOM 10272 O ASN D 129 87.570 6.889 67.416 1.00 73.10 O +ANISOU10272 O ASN D 129 9202 9448 9123 397 48 13 O +ATOM 10273 CB ASN D 129 90.425 7.814 67.149 1.00 55.85 C +ANISOU10273 CB ASN D 129 7022 7274 6924 390 74 -36 C +ATOM 10274 CG ASN D 129 90.309 9.233 67.671 1.00 47.91 C +ANISOU10274 CG ASN D 129 6005 6283 5916 391 74 -57 C +ATOM 10275 OD1 ASN D 129 89.522 9.509 68.582 1.00 45.74 O +ANISOU10275 OD1 ASN D 129 5711 6029 5640 402 67 -51 O +ATOM 10276 ND2 ASN D 129 91.092 10.144 67.097 1.00 43.32 N +ANISOU10276 ND2 ASN D 129 5436 5689 5333 381 81 -81 N +ATOM 10277 N PRO D 130 87.964 7.184 69.617 1.00 57.39 N +ANISOU10277 N PRO D 130 7162 7523 7121 424 56 7 N +ATOM 10278 CA PRO D 130 86.566 7.423 69.983 1.00 51.23 C +ANISOU10278 CA PRO D 130 6375 6745 6346 428 45 21 C +ATOM 10279 C PRO D 130 85.971 8.676 69.317 1.00 46.09 C +ANISOU10279 C PRO D 130 5740 6073 5699 415 36 6 C +ATOM 10280 O PRO D 130 84.759 8.729 69.058 1.00 45.82 O +ANISOU10280 O PRO D 130 5712 6024 5672 412 25 20 O +ATOM 10281 CB PRO D 130 86.639 7.616 71.507 1.00 47.98 C +ANISOU10281 CB PRO D 130 5929 6377 5925 448 49 19 C +ATOM 10282 CG PRO D 130 87.851 6.908 71.923 1.00 50.21 C +ANISOU10282 CG PRO D 130 6200 6677 6199 456 61 17 C +ATOM 10283 CD PRO D 130 88.830 7.095 70.805 1.00 54.40 C +ANISOU10283 CD PRO D 130 6755 7183 6731 440 66 -1 C +ATOM 10284 N GLN D 131 86.808 9.675 69.069 1.00 31.77 N +ANISOU10284 N GLN D 131 3933 4257 3880 409 43 -20 N +ATOM 10285 CA GLN D 131 86.378 10.840 68.319 1.00 28.66 C +ANISOU10285 CA GLN D 131 3559 3841 3491 396 37 -35 C +ATOM 10286 C GLN D 131 86.342 10.583 66.796 1.00 33.73 C +ANISOU10286 C GLN D 131 4236 4441 4139 378 33 -31 C +ATOM 10287 O GLN D 131 87.122 11.157 66.037 1.00 31.88 O +ANISOU10287 O GLN D 131 4019 4190 3903 367 40 -50 O +ATOM 10288 CB GLN D 131 87.291 12.013 68.625 1.00 37.99 C +ANISOU10288 CB GLN D 131 4733 5036 4666 395 46 -65 C +ATOM 10289 CG GLN D 131 86.915 12.836 69.845 1.00 43.16 C +ANISOU10289 CG GLN D 131 5361 5723 5316 408 44 -73 C +ATOM 10290 CD GLN D 131 86.530 14.287 69.480 1.00 43.95 C +ANISOU10290 CD GLN D 131 5471 5809 5419 399 39 -92 C +ATOM 10291 OE1 GLN D 131 85.769 14.519 68.537 1.00 50.42 O +ANISOU10291 OE1 GLN D 131 6314 6598 6246 387 31 -86 O +ATOM 10292 NE2 GLN D 131 87.064 15.261 70.225 1.00 33.08 N +ANISOU10292 NE2 GLN D 131 4077 4455 4038 405 45 -116 N +ATOM 10293 N SER D 132 85.425 9.728 66.350 1.00 32.34 N +ANISOU10293 N SER D 132 4069 4247 3971 376 23 -8 N +ATOM 10294 CA SER D 132 85.236 9.502 64.924 1.00 31.81 C +ANISOU10294 CA SER D 132 4036 4141 3910 361 17 -4 C +ATOM 10295 C SER D 132 83.770 9.662 64.535 1.00 43.48 C +ANISOU10295 C SER D 132 5524 5601 5397 357 0 9 C +ATOM 10296 O SER D 132 82.874 9.426 65.346 1.00 48.60 O +ANISOU10296 O SER D 132 6151 6265 6049 367 -6 24 O +ATOM 10297 CB SER D 132 85.723 8.108 64.528 1.00 32.23 C +ANISOU10297 CB SER D 132 4096 4185 3964 360 21 10 C +ATOM 10298 OG SER D 132 87.080 7.923 64.852 1.00 36.05 O +ANISOU10298 OG SER D 132 4572 4685 4440 364 36 -1 O +ATOM 10299 N TRP D 133 83.536 10.050 63.282 1.00 49.81 N +ANISOU10299 N TRP D 133 6356 6368 6202 343 -6 4 N +ATOM 10300 CA TRP D 133 82.184 10.204 62.722 1.00 51.65 C +ANISOU10300 CA TRP D 133 6602 6579 6444 338 -23 15 C +ATOM 10301 C TRP D 133 82.224 10.015 61.202 1.00 47.42 C +ANISOU10301 C TRP D 133 6103 6004 5910 324 -28 15 C +ATOM 10302 O TRP D 133 83.295 9.754 60.646 1.00 43.09 O +ANISOU10302 O TRP D 133 5568 5447 5356 319 -18 6 O +ATOM 10303 CB TRP D 133 81.624 11.588 63.062 1.00 55.47 C +ANISOU10303 CB TRP D 133 7080 7070 6927 339 -27 2 C +ATOM 10304 CG TRP D 133 82.426 12.733 62.486 1.00 52.11 C +ANISOU10304 CG TRP D 133 6672 6634 6495 330 -19 -23 C +ATOM 10305 CD1 TRP D 133 82.141 13.454 61.355 1.00 43.40 C +ANISOU10305 CD1 TRP D 133 5598 5499 5393 318 -25 -30 C +ATOM 10306 CD2 TRP D 133 83.647 13.278 63.007 1.00 50.41 C +ANISOU10306 CD2 TRP D 133 6445 6438 6272 332 -3 -43 C +ATOM 10307 NE1 TRP D 133 83.103 14.417 61.145 1.00 38.48 N +ANISOU10307 NE1 TRP D 133 4982 4874 4764 313 -13 -53 N +ATOM 10308 CE2 TRP D 133 84.036 14.337 62.144 1.00 45.49 C +ANISOU10308 CE2 TRP D 133 5845 5793 5647 321 1 -62 C +ATOM 10309 CE3 TRP D 133 84.446 12.977 64.116 1.00 49.61 C +ANISOU10309 CE3 TRP D 133 6315 6369 6164 343 8 -47 C +ATOM 10310 CZ2 TRP D 133 85.192 15.094 62.352 1.00 47.77 C +ANISOU10310 CZ2 TRP D 133 6129 6091 5930 319 16 -85 C +ATOM 10311 CZ3 TRP D 133 85.582 13.728 64.324 1.00 52.32 C +ANISOU10311 CZ3 TRP D 133 6654 6723 6501 342 22 -71 C +ATOM 10312 CH2 TRP D 133 85.947 14.782 63.443 1.00 51.26 C +ANISOU10312 CH2 TRP D 133 6543 6567 6368 330 26 -90 C +ATOM 10313 N LYS D 134 81.085 10.155 60.523 1.00 51.00 N +ANISOU10313 N LYS D 134 6572 6434 6371 319 -44 23 N +ATOM 10314 CA LYS D 134 81.103 10.096 59.060 1.00 59.27 C +ANISOU10314 CA LYS D 134 7656 7445 7419 307 -50 20 C +ATOM 10315 C LYS D 134 81.277 11.474 58.401 1.00 71.53 C +ANISOU10315 C LYS D 134 9229 8982 8966 298 -48 0 C +ATOM 10316 O LYS D 134 80.339 12.260 58.353 1.00 81.99 O +ANISOU10316 O LYS D 134 10557 10302 10295 298 -59 -1 O +ATOM 10317 CB LYS D 134 79.859 9.381 58.511 1.00 58.52 C +ANISOU10317 CB LYS D 134 7571 7329 7335 305 -69 39 C +ATOM 10318 CG LYS D 134 79.973 8.991 57.012 1.00 78.96 C +ANISOU10318 CG LYS D 134 10196 9880 9923 294 -75 39 C +ATOM 10319 CD LYS D 134 80.929 7.810 56.764 1.00 75.44 C +ANISOU10319 CD LYS D 134 9755 9432 9476 293 -65 44 C +ATOM 10320 CE LYS D 134 80.788 7.277 55.357 1.00 74.26 C +ANISOU10320 CE LYS D 134 9641 9248 9329 284 -74 47 C +ATOM 10321 NZ LYS D 134 81.210 5.845 55.227 1.00 79.12 N +ANISOU10321 NZ LYS D 134 10256 9860 9947 285 -72 60 N +ATOM 10322 N GLY D 135 82.477 11.745 57.887 1.00 68.33 N +ANISOU10322 N GLY D 135 8840 8571 8554 293 -34 -15 N +ATOM 10323 CA GLY D 135 82.808 13.029 57.291 1.00 70.87 C +ANISOU10323 CA GLY D 135 9179 8877 8869 285 -29 -34 C +ATOM 10324 C GLY D 135 81.765 13.560 56.334 1.00 83.99 C +ANISOU10324 C GLY D 135 10867 10511 10535 279 -45 -32 C +ATOM 10325 O GLY D 135 80.980 12.810 55.771 1.00 90.47 O +ANISOU10325 O GLY D 135 11699 11314 11360 278 -59 -16 O +ATOM 10326 N GLY D 136 81.770 14.873 56.138 1.00 98.68 N +ANISOU10326 N GLY D 136 12736 12366 12393 275 -42 -47 N +ATOM 10327 CA GLY D 136 80.846 15.519 55.216 1.00113.68 C +ANISOU10327 CA GLY D 136 14660 14238 14294 270 -56 -46 C +ATOM 10328 C GLY D 136 81.066 15.092 53.778 1.00120.53 C +ANISOU10328 C GLY D 136 15566 15072 15158 262 -58 -44 C +ATOM 10329 O GLY D 136 80.172 15.150 52.935 1.00122.40 O +ANISOU10329 O GLY D 136 15825 15285 15398 259 -74 -37 O +ATOM 10330 N LEU D 137 82.286 14.647 53.513 1.00116.44 N +ANISOU10330 N LEU D 137 15055 14553 14635 259 -42 -50 N +ATOM 10331 CA LEU D 137 82.696 14.245 52.185 1.00104.87 C +ANISOU10331 CA LEU D 137 13624 13057 13163 251 -41 -49 C +ATOM 10332 C LEU D 137 82.694 12.712 52.058 1.00 91.50 C +ANISOU10332 C LEU D 137 11930 11363 11473 253 -46 -34 C +ATOM 10333 O LEU D 137 83.603 12.125 51.497 1.00 93.19 O +ANISOU10333 O LEU D 137 12158 11567 11682 250 -36 -35 O +ATOM 10334 CB LEU D 137 84.074 14.840 51.865 1.00111.59 C +ANISOU10334 CB LEU D 137 14486 13905 14007 246 -19 -67 C +ATOM 10335 CG LEU D 137 84.191 16.373 51.748 1.00114.68 C +ANISOU10335 CG LEU D 137 14884 14291 14396 242 -11 -84 C +ATOM 10336 CD1 LEU D 137 84.064 17.096 53.102 1.00113.93 C +ANISOU10336 CD1 LEU D 137 14755 14228 14306 248 -9 -92 C +ATOM 10337 CD2 LEU D 137 85.487 16.817 51.035 1.00117.26 C +ANISOU10337 CD2 LEU D 137 15232 14605 14717 235 10 -99 C +ATOM 10338 N GLY D 138 81.663 12.063 52.588 1.00 86.50 N +ANISOU10338 N GLY D 138 11279 10738 10848 259 -62 -18 N +ATOM 10339 CA GLY D 138 81.441 10.645 52.338 1.00 85.63 C +ANISOU10339 CA GLY D 138 11171 10620 10743 260 -70 -2 C +ATOM 10340 C GLY D 138 82.349 9.606 52.993 1.00 89.95 C +ANISOU10340 C GLY D 138 11699 11187 11290 264 -57 3 C +ATOM 10341 O GLY D 138 82.003 8.430 53.036 1.00 87.56 O +ANISOU10341 O GLY D 138 11391 10883 10994 267 -65 18 O +ATOM 10342 N HIS D 139 83.519 10.004 53.480 1.00 93.51 N +ANISOU10342 N HIS D 139 12139 11655 11734 265 -38 -10 N +ATOM 10343 CA HIS D 139 84.401 9.057 54.164 1.00 83.64 C +ANISOU10343 CA HIS D 139 10870 10426 10484 270 -25 -6 C +ATOM 10344 C HIS D 139 84.345 9.316 55.656 1.00 71.99 C +ANISOU10344 C HIS D 139 9356 8987 9011 279 -21 -6 C +ATOM 10345 O HIS D 139 84.037 10.427 56.089 1.00 68.19 O +ANISOU10345 O HIS D 139 8865 8515 8528 280 -21 -16 O +ATOM 10346 CB HIS D 139 85.845 9.180 53.660 1.00 88.28 C +ANISOU10346 CB HIS D 139 11472 11009 11063 264 -6 -21 C +ATOM 10347 CG HIS D 139 86.391 10.575 53.724 1.00 97.00 C +ANISOU10347 CG HIS D 139 12577 12116 12161 261 6 -41 C +ATOM 10348 ND1 HIS D 139 86.680 11.316 52.594 1.00 97.66 N +ANISOU10348 ND1 HIS D 139 12693 12173 12239 252 10 -53 N +ATOM 10349 CD2 HIS D 139 86.687 11.367 54.780 1.00101.40 C +ANISOU10349 CD2 HIS D 139 13109 12701 12719 266 15 -52 C +ATOM 10350 CE1 HIS D 139 87.131 12.504 52.956 1.00101.03 C +ANISOU10350 CE1 HIS D 139 13113 12609 12664 251 21 -69 C +ATOM 10351 NE2 HIS D 139 87.148 12.562 54.276 1.00103.65 N +ANISOU10351 NE2 HIS D 139 13410 12974 12999 259 24 -70 N +ATOM 10352 N ALA D 140 84.652 8.298 56.449 1.00 65.19 N +ANISOU10352 N ALA D 140 8471 8146 8151 286 -16 4 N +ATOM 10353 CA ALA D 140 84.747 8.502 57.890 1.00 59.97 C +ANISOU10353 CA ALA D 140 7773 7521 7490 297 -10 4 C +ATOM 10354 C ALA D 140 85.982 9.313 58.233 1.00 52.98 C +ANISOU10354 C ALA D 140 6882 6651 6596 297 8 -18 C +ATOM 10355 O ALA D 140 86.962 9.318 57.489 1.00 55.12 O +ANISOU10355 O ALA D 140 7172 6908 6862 290 19 -29 O +ATOM 10356 CB ALA D 140 84.767 7.172 58.630 1.00 53.54 C +ANISOU10356 CB ALA D 140 6938 6725 6680 306 -9 21 C +ATOM 10357 N VAL D 141 85.922 10.030 59.345 1.00 40.83 N +ANISOU10357 N VAL D 141 5317 5141 5057 304 11 -25 N +ATOM 10358 CA VAL D 141 87.110 10.702 59.829 1.00 38.75 C +ANISOU10358 CA VAL D 141 5042 4896 4786 306 28 -46 C +ATOM 10359 C VAL D 141 87.174 10.631 61.340 1.00 39.73 C +ANISOU10359 C VAL D 141 5128 5059 4908 320 32 -45 C +ATOM 10360 O VAL D 141 86.213 10.240 62.007 1.00 32.02 O +ANISOU10360 O VAL D 141 4134 4095 3936 328 21 -29 O +ATOM 10361 CB VAL D 141 87.229 12.159 59.336 1.00 25.15 C +ANISOU10361 CB VAL D 141 3334 3160 3061 297 31 -66 C +ATOM 10362 CG1 VAL D 141 87.120 12.208 57.832 1.00 26.58 C +ANISOU10362 CG1 VAL D 141 3554 3302 3243 285 28 -66 C +ATOM 10363 CG2 VAL D 141 86.183 13.000 59.935 1.00 21.66 C +ANISOU10363 CG2 VAL D 141 2879 2728 2623 302 21 -66 C +ATOM 10364 N SER D 142 88.331 11.017 61.860 1.00 45.02 N +ANISOU10364 N SER D 142 5784 5748 5572 322 46 -62 N +ATOM 10365 CA SER D 142 88.636 10.947 63.272 1.00 44.33 C +ANISOU10365 CA SER D 142 5662 5701 5482 336 52 -65 C +ATOM 10366 C SER D 142 89.304 12.251 63.695 1.00 35.17 C +ANISOU10366 C SER D 142 4492 4554 4318 336 61 -91 C +ATOM 10367 O SER D 142 90.091 12.827 62.966 1.00 30.11 O +ANISOU10367 O SER D 142 3868 3896 3676 326 70 -108 O +ATOM 10368 CB SER D 142 89.573 9.760 63.528 1.00 49.64 C +ANISOU10368 CB SER D 142 6325 6384 6151 342 61 -58 C +ATOM 10369 OG SER D 142 89.009 8.551 63.040 1.00 50.12 O +ANISOU10369 OG SER D 142 6398 6430 6217 341 54 -34 O +ATOM 10370 N ALA D 143 89.002 12.707 64.895 1.00 41.43 N +ANISOU10370 N ALA D 143 5256 5377 5108 348 59 -95 N +ATOM 10371 CA ALA D 143 89.487 13.996 65.367 1.00 38.17 C +ANISOU10371 CA ALA D 143 4832 4978 4694 348 66 -121 C +ATOM 10372 C ALA D 143 90.897 13.918 65.972 1.00 50.86 C +ANISOU10372 C ALA D 143 6422 6609 6296 354 80 -137 C +ATOM 10373 O ALA D 143 91.290 12.895 66.582 1.00 51.27 O +ANISOU10373 O ALA D 143 6457 6680 6343 364 84 -127 O +ATOM 10374 CB ALA D 143 88.500 14.570 66.370 1.00 27.12 C +ANISOU10374 CB ALA D 143 3410 3600 3294 359 56 -119 C +ATOM 10375 N LEU D 144 91.656 15.000 65.800 1.00 50.70 N +ANISOU10375 N LEU D 144 6404 6585 6276 347 90 -163 N +ATOM 10376 CA LEU D 144 92.979 15.090 66.403 1.00 48.17 C +ANISOU10376 CA LEU D 144 6065 6287 5952 352 103 -183 C +ATOM 10377 C LEU D 144 93.192 16.484 67.005 1.00 39.14 C +ANISOU10377 C LEU D 144 4905 5157 4809 354 106 -209 C +ATOM 10378 O LEU D 144 93.167 17.488 66.269 1.00 37.28 O +ANISOU10378 O LEU D 144 4688 4898 4579 341 108 -222 O +ATOM 10379 CB LEU D 144 94.044 14.803 65.350 1.00 59.12 C +ANISOU10379 CB LEU D 144 7473 7649 7340 340 115 -189 C +ATOM 10380 CG LEU D 144 95.212 13.872 65.690 1.00 61.25 C +ANISOU10380 CG LEU D 144 7731 7936 7606 346 126 -190 C +ATOM 10381 CD1 LEU D 144 96.464 14.351 64.966 1.00 48.57 C +ANISOU10381 CD1 LEU D 144 6138 6314 6003 335 141 -212 C +ATOM 10382 CD2 LEU D 144 95.469 13.731 67.198 1.00 67.17 C +ANISOU10382 CD2 LEU D 144 8442 8729 8349 365 126 -195 C +ATOM 10383 N GLU D 145 93.393 16.549 68.329 1.00 35.85 N +ANISOU10383 N GLU D 145 4456 4779 4386 369 106 -216 N +ATOM 10384 CA GLU D 145 93.556 17.846 69.019 1.00 50.13 C +ANISOU10384 CA GLU D 145 6247 6604 6196 373 108 -242 C +ATOM 10385 C GLU D 145 94.796 17.915 69.910 1.00 52.56 C +ANISOU10385 C GLU D 145 6528 6942 6500 382 118 -263 C +ATOM 10386 O GLU D 145 94.923 17.127 70.856 1.00 52.67 O +ANISOU10386 O GLU D 145 6520 6987 6506 398 116 -255 O +ATOM 10387 CB GLU D 145 92.325 18.197 69.869 1.00 56.55 C +ANISOU10387 CB GLU D 145 7044 7435 7007 384 95 -234 C +ATOM 10388 CG GLU D 145 90.970 17.830 69.260 1.00 65.80 C +ANISOU10388 CG GLU D 145 8234 8584 8181 379 82 -208 C +ATOM 10389 CD GLU D 145 89.787 18.346 70.087 1.00 71.42 C +ANISOU10389 CD GLU D 145 8931 9314 8893 389 71 -203 C +ATOM 10390 OE1 GLU D 145 88.721 18.644 69.478 1.00 66.73 O +ANISOU10390 OE1 GLU D 145 8354 8696 8303 382 61 -192 O +ATOM 10391 OE2 GLU D 145 89.933 18.451 71.338 1.00 70.23 O +ANISOU10391 OE2 GLU D 145 8750 9199 8734 405 71 -210 O +HETATM10392 N MSE D 146 95.697 18.855 69.614 1.00 56.46 N +ANISOU10392 N MSE D 146 7025 7429 7000 373 128 -291 N +HETATM10393 CA MSE D 146 96.866 19.084 70.465 1.00 66.03 C +ANISOU10393 CA MSE D 146 8210 8668 8209 382 136 -315 C +HETATM10394 C MSE D 146 96.417 19.912 71.663 1.00 69.65 C +ANISOU10394 C MSE D 146 8641 9157 8664 395 129 -328 C +HETATM10395 O MSE D 146 95.502 20.730 71.531 1.00 77.69 O +ANISOU10395 O MSE D 146 9666 10165 9686 391 122 -329 O +HETATM10396 CB MSE D 146 98.025 19.781 69.718 1.00 74.17 C +ANISOU10396 CB MSE D 146 9251 9679 9250 367 151 -340 C +HETATM10397 CG MSE D 146 98.839 18.920 68.713 1.00109.22 C +ANISOU10397 CG MSE D 146 13712 14096 13691 356 161 -332 C +HETATM10398 SE MSE D 146 99.395 17.136 69.249 0.96 87.87 SE +ANISOU10398 SE MSE D 146 10994 11417 10977 371 162 -312 SE +HETATM10399 CE MSE D 146 98.048 16.068 68.214 1.00 43.93 C +ANISOU10399 CE MSE D 146 5462 5820 5410 364 152 -271 C +ATOM 10400 N PRO D 147 97.050 19.685 72.834 1.00 59.41 N +ANISOU10400 N PRO D 147 7313 7899 7360 412 130 -339 N +ATOM 10401 CA PRO D 147 96.701 20.271 74.134 1.00 51.48 C +ANISOU10401 CA PRO D 147 6281 6930 6350 428 123 -350 C +ATOM 10402 C PRO D 147 96.536 21.805 74.205 1.00 41.27 C +ANISOU10402 C PRO D 147 4985 5632 5065 422 122 -377 C +ATOM 10403 O PRO D 147 95.801 22.207 75.128 1.00 33.21 O +ANISOU10403 O PRO D 147 3945 4634 4038 435 113 -378 O +ATOM 10404 CB PRO D 147 97.850 19.799 75.038 1.00 47.61 C +ANISOU10404 CB PRO D 147 5763 6473 5852 443 129 -363 C +ATOM 10405 CG PRO D 147 98.262 18.491 74.450 1.00 42.96 C +ANISOU10405 CG PRO D 147 5188 5874 5262 440 134 -342 C +ATOM 10406 CD PRO D 147 98.137 18.691 72.970 1.00 51.06 C +ANISOU10406 CD PRO D 147 6248 6854 6298 417 139 -337 C +ATOM 10407 N GLN D 148 97.173 22.587 73.313 1.00 28.17 N +ANISOU10407 N GLN D 148 3341 3945 3418 405 131 -396 N +ATOM 10408 CA GLN D 148 97.062 24.044 73.307 1.00 26.54 C +ANISOU10408 CA GLN D 148 3133 3729 3220 398 132 -421 C +ATOM 10409 C GLN D 148 96.061 24.592 72.319 1.00 37.94 C +ANISOU10409 C GLN D 148 4606 5138 4672 383 128 -410 C +ATOM 10410 O GLN D 148 95.932 25.817 72.170 1.00 38.83 O +ANISOU10410 O GLN D 148 4721 5239 4794 376 128 -429 O +ATOM 10411 CB GLN D 148 98.377 24.685 72.966 1.00 30.28 C +ANISOU10411 CB GLN D 148 3606 4195 3706 387 145 -451 C +ATOM 10412 CG GLN D 148 99.525 24.334 73.864 1.00 40.29 C +ANISOU10412 CG GLN D 148 4845 5495 4969 400 150 -468 C +ATOM 10413 CD GLN D 148 100.730 25.178 73.502 1.00 49.63 C +ANISOU10413 CD GLN D 148 6026 6665 6165 388 163 -500 C +ATOM 10414 OE1 GLN D 148 100.618 26.171 72.759 1.00 60.12 O +ANISOU10414 OE1 GLN D 148 7371 7965 7507 372 168 -511 O +ATOM 10415 NE2 GLN D 148 101.884 24.794 74.008 1.00 45.14 N +ANISOU10415 NE2 GLN D 148 5438 6119 5595 395 170 -515 N +ATOM 10416 N ALA D 149 95.384 23.690 71.614 1.00 44.45 N +ANISOU10416 N ALA D 149 5452 5944 5493 379 123 -380 N +ATOM 10417 CA ALA D 149 94.355 24.070 70.647 1.00 31.90 C +ANISOU10417 CA ALA D 149 3891 4320 3909 366 117 -366 C +ATOM 10418 C ALA D 149 93.295 24.921 71.337 1.00 32.55 C +ANISOU10418 C ALA D 149 3961 4415 3991 374 106 -369 C +ATOM 10419 O ALA D 149 92.954 24.690 72.513 1.00 26.31 O +ANISOU10419 O ALA D 149 3144 3659 3192 392 99 -367 O +ATOM 10420 CB ALA D 149 93.723 22.840 70.035 1.00 24.04 C +ANISOU10420 CB ALA D 149 2914 3310 2908 365 112 -333 C +ATOM 10421 N PRO D 150 92.776 25.921 70.607 1.00 38.81 N +ANISOU10421 N PRO D 150 4773 5179 4793 362 105 -375 N +ATOM 10422 CA PRO D 150 91.762 26.856 71.141 1.00 41.60 C +ANISOU10422 CA PRO D 150 5118 5540 5148 367 95 -380 C +ATOM 10423 C PRO D 150 90.437 26.166 71.513 1.00 44.07 C +ANISOU10423 C PRO D 150 5429 5864 5454 378 80 -351 C +ATOM 10424 O PRO D 150 89.797 25.528 70.693 1.00 40.99 O +ANISOU10424 O PRO D 150 5061 5450 5063 371 76 -327 O +ATOM 10425 CB PRO D 150 91.543 27.876 70.000 1.00 24.78 C +ANISOU10425 CB PRO D 150 3015 3370 3029 349 98 -387 C +ATOM 10426 CG PRO D 150 92.708 27.694 69.100 1.00 32.55 C +ANISOU10426 CG PRO D 150 4016 4332 4018 336 113 -395 C +ATOM 10427 CD PRO D 150 93.154 26.234 69.219 1.00 32.75 C +ANISOU10427 CD PRO D 150 4038 4371 4035 342 114 -377 C +ATOM 10428 N LEU D 151 90.044 26.312 72.774 1.00 53.98 N +ANISOU10428 N LEU D 151 6654 7153 6701 395 74 -355 N +ATOM 10429 CA LEU D 151 88.762 25.799 73.242 1.00 51.86 C +ANISOU10429 CA LEU D 151 6381 6897 6427 406 61 -330 C +ATOM 10430 C LEU D 151 87.625 26.235 72.324 1.00 49.01 C +ANISOU10430 C LEU D 151 6045 6503 6074 394 53 -317 C +ATOM 10431 O LEU D 151 87.625 27.354 71.810 1.00 46.82 O +ANISOU10431 O LEU D 151 5780 6205 5805 384 55 -334 O +ATOM 10432 CB LEU D 151 88.490 26.263 74.674 1.00 49.57 C +ANISOU10432 CB LEU D 151 6058 6646 6130 425 56 -341 C +ATOM 10433 CG LEU D 151 89.549 25.901 75.717 1.00 59.70 C +ANISOU10433 CG LEU D 151 7313 7967 7405 439 63 -355 C +ATOM 10434 CD1 LEU D 151 89.016 26.125 77.124 1.00 69.74 C +ANISOU10434 CD1 LEU D 151 8554 9277 8666 460 55 -359 C +ATOM 10435 CD2 LEU D 151 90.010 24.462 75.538 1.00 60.64 C +ANISOU10435 CD2 LEU D 151 7436 8089 7518 441 66 -335 C +ATOM 10436 N GLN D 152 86.659 25.345 72.123 1.00 51.27 N +ANISOU10436 N GLN D 152 6339 6783 6357 397 44 -287 N +ATOM 10437 CA GLN D 152 85.471 25.668 71.341 1.00 44.90 C +ANISOU10437 CA GLN D 152 5555 5948 5557 388 34 -273 C +ATOM 10438 C GLN D 152 84.220 25.668 72.214 1.00 45.97 C +ANISOU10438 C GLN D 152 5673 6105 5690 402 22 -260 C +ATOM 10439 O GLN D 152 83.856 24.646 72.793 1.00 39.32 O +ANISOU10439 O GLN D 152 4817 5281 4841 414 18 -239 O +ATOM 10440 CB GLN D 152 85.306 24.679 70.186 1.00 41.29 C +ANISOU10440 CB GLN D 152 5125 5461 5101 377 32 -250 C +ATOM 10441 CG GLN D 152 86.603 24.336 69.471 1.00 39.08 C +ANISOU10441 CG GLN D 152 4859 5167 4822 367 45 -258 C +ATOM 10442 CD GLN D 152 86.396 23.377 68.316 1.00 37.65 C +ANISOU10442 CD GLN D 152 4706 4956 4642 357 43 -236 C +ATOM 10443 OE1 GLN D 152 86.177 22.182 68.517 1.00 38.04 O +ANISOU10443 OE1 GLN D 152 4751 5015 4688 363 39 -214 O +ATOM 10444 NE2 GLN D 152 86.465 23.897 67.096 1.00 30.23 N +ANISOU10444 NE2 GLN D 152 3797 3981 3709 341 45 -240 N +ATOM 10445 N PRO D 153 83.567 26.822 72.302 1.00 54.88 N +ANISOU10445 N PRO D 153 6801 7228 6823 401 16 -271 N +ATOM 10446 CA PRO D 153 82.457 27.009 73.241 1.00 46.97 C +ANISOU10446 CA PRO D 153 5780 6249 5819 415 6 -263 C +ATOM 10447 C PRO D 153 81.480 25.839 73.203 1.00 46.67 C +ANISOU10447 C PRO D 153 5743 6210 5778 420 -3 -229 C +ATOM 10448 O PRO D 153 80.966 25.500 72.137 1.00 51.48 O +ANISOU10448 O PRO D 153 6377 6787 6394 409 -8 -213 O +ATOM 10449 CB PRO D 153 81.778 28.279 72.724 1.00 41.89 C +ANISOU10449 CB PRO D 153 5150 5583 5185 407 1 -274 C +ATOM 10450 CG PRO D 153 82.867 29.034 72.051 1.00 43.92 C +ANISOU10450 CG PRO D 153 5420 5820 5446 393 12 -298 C +ATOM 10451 CD PRO D 153 83.766 27.998 71.437 1.00 50.21 C +ANISOU10451 CD PRO D 153 6230 6607 6241 386 20 -290 C +ATOM 10452 N GLY D 154 81.230 25.233 74.359 1.00 44.77 N +ANISOU10452 N GLY D 154 5476 6004 5530 438 -4 -219 N +ATOM 10453 CA GLY D 154 80.255 24.162 74.463 1.00 45.55 C +ANISOU10453 CA GLY D 154 5573 6105 5629 444 -12 -187 C +ATOM 10454 C GLY D 154 80.899 22.790 74.459 1.00 35.05 C +ANISOU10454 C GLY D 154 4241 4782 4294 447 -6 -171 C +ATOM 10455 O GLY D 154 80.521 21.915 75.239 1.00 29.53 O +ANISOU10455 O GLY D 154 3525 4106 3590 461 -7 -152 O +ATOM 10456 N TRP D 155 81.875 22.602 73.578 1.00 32.90 N +ANISOU10456 N TRP D 155 3988 4489 4023 434 1 -179 N +ATOM 10457 CA TRP D 155 82.247 21.269 73.119 1.00 36.17 C +ANISOU10457 CA TRP D 155 4412 4896 4437 431 4 -160 C +ATOM 10458 C TRP D 155 83.064 20.529 74.173 1.00 38.52 C +ANISOU10458 C TRP D 155 4684 5229 4724 446 13 -160 C +ATOM 10459 O TRP D 155 83.175 19.304 74.139 1.00 34.59 O +ANISOU10459 O TRP D 155 4186 4733 4224 449 14 -139 O +ATOM 10460 CB TRP D 155 83.032 21.353 71.808 1.00 33.90 C +ANISOU10460 CB TRP D 155 4153 4573 4154 412 10 -169 C +ATOM 10461 CG TRP D 155 82.193 21.742 70.630 1.00 26.70 C +ANISOU10461 CG TRP D 155 3271 3624 3252 397 1 -162 C +ATOM 10462 CD1 TRP D 155 82.089 22.982 70.070 1.00 25.02 C +ANISOU10462 CD1 TRP D 155 3072 3390 3043 387 0 -180 C +ATOM 10463 CD2 TRP D 155 81.337 20.884 69.865 1.00 27.03 C +ANISOU10463 CD2 TRP D 155 3330 3642 3299 392 -9 -136 C +ATOM 10464 NE1 TRP D 155 81.223 22.950 69.005 1.00 28.98 N +ANISOU10464 NE1 TRP D 155 3600 3859 3553 376 -10 -166 N +ATOM 10465 CE2 TRP D 155 80.747 21.673 68.858 1.00 34.77 C +ANISOU10465 CE2 TRP D 155 4336 4590 4287 379 -16 -139 C +ATOM 10466 CE3 TRP D 155 81.013 19.525 69.934 1.00 28.75 C +ANISOU10466 CE3 TRP D 155 3545 3863 3517 396 -12 -110 C +ATOM 10467 CZ2 TRP D 155 79.852 21.149 67.927 1.00 38.09 C +ANISOU10467 CZ2 TRP D 155 4778 4981 4713 371 -27 -119 C +ATOM 10468 CZ3 TRP D 155 80.124 19.008 69.009 1.00 25.17 C +ANISOU10468 CZ3 TRP D 155 3112 3380 3071 388 -22 -90 C +ATOM 10469 CH2 TRP D 155 79.554 19.818 68.020 1.00 27.38 C +ANISOU10469 CH2 TRP D 155 3417 3628 3357 376 -30 -95 C +ATOM 10470 N ASP D 156 83.634 21.282 75.108 1.00 51.81 N +ANISOU10470 N ASP D 156 6345 6940 6399 457 18 -183 N +ATOM 10471 CA ASP D 156 84.475 20.704 76.149 1.00 54.32 C +ANISOU10471 CA ASP D 156 6639 7295 6707 473 25 -187 C +ATOM 10472 C ASP D 156 83.684 20.475 77.433 1.00 44.81 C +ANISOU10472 C ASP D 156 5407 6125 5494 494 21 -174 C +ATOM 10473 O ASP D 156 84.202 19.919 78.401 1.00 48.63 O +ANISOU10473 O ASP D 156 5868 6641 5967 510 26 -173 O +ATOM 10474 CB ASP D 156 85.679 21.606 76.427 1.00 59.55 C +ANISOU10474 CB ASP D 156 7292 7968 7366 472 34 -221 C +ATOM 10475 CG ASP D 156 85.278 22.964 76.968 1.00 63.82 C +ANISOU10475 CG ASP D 156 7821 8519 7907 476 30 -243 C +ATOM 10476 OD1 ASP D 156 85.854 23.393 77.990 1.00 58.48 O +ANISOU10476 OD1 ASP D 156 7121 7875 7223 490 33 -263 O +ATOM 10477 OD2 ASP D 156 84.386 23.603 76.370 1.00 69.77 O +ANISOU10477 OD2 ASP D 156 8591 9249 8670 466 23 -240 O +ATOM 10478 N CYS D 157 82.428 20.908 77.433 1.00 34.76 N +ANISOU10478 N CYS D 157 4135 4844 4226 494 11 -164 N +ATOM 10479 CA CYS D 157 81.567 20.759 78.600 1.00 34.27 C +ANISOU10479 CA CYS D 157 4050 4814 4159 514 7 -151 C +ATOM 10480 C CYS D 157 80.114 20.540 78.190 1.00 39.51 C +ANISOU10480 C CYS D 157 4723 5458 4832 510 -3 -126 C +ATOM 10481 O CYS D 157 79.246 21.361 78.484 1.00 42.30 O +ANISOU10481 O CYS D 157 5071 5814 5188 513 -9 -130 O +ATOM 10482 CB CYS D 157 81.677 21.986 79.507 1.00 32.63 C +ANISOU10482 CB CYS D 157 3822 4631 3944 524 8 -178 C +ATOM 10483 SG CYS D 157 81.490 23.568 78.651 1.00 63.98 S +ANISOU10483 SG CYS D 157 7812 8571 7927 506 3 -204 S +ATOM 10484 N PRO D 158 79.858 19.427 77.510 1.00 38.48 N +ANISOU10484 N PRO D 158 4606 5307 4707 503 -4 -101 N +ATOM 10485 CA PRO D 158 78.520 19.134 76.989 1.00 35.05 C +ANISOU10485 CA PRO D 158 4183 4850 4284 497 -14 -77 C +ATOM 10486 C PRO D 158 77.547 18.762 78.103 1.00 37.50 C +ANISOU10486 C PRO D 158 4469 5189 4592 516 -17 -57 C +ATOM 10487 O PRO D 158 77.933 18.088 79.058 1.00 34.61 O +ANISOU10487 O PRO D 158 4082 4853 4215 532 -10 -50 O +ATOM 10488 CB PRO D 158 78.761 17.928 76.078 1.00 19.79 C +ANISOU10488 CB PRO D 158 2270 2894 2357 486 -14 -57 C +ATOM 10489 CG PRO D 158 80.172 18.077 75.634 1.00 30.95 C +ANISOU10489 CG PRO D 158 3693 4302 3766 478 -5 -79 C +ATOM 10490 CD PRO D 158 80.908 18.678 76.797 1.00 37.57 C +ANISOU10490 CD PRO D 158 4506 5178 4592 493 3 -100 C +ATOM 10491 N GLN D 159 76.299 19.201 77.976 0.50 23.10 N +ANISOU10491 N GLN D 159 2647 3353 2776 514 -27 -48 N +ATOM 10492 CA GLN D 159 75.342 19.069 79.037 0.50 11.61 C +ANISOU10492 CA GLN D 159 1168 1924 1319 532 -28 -33 C +ATOM 10493 C GLN D 159 74.113 18.444 78.425 0.50 29.41 C +ANISOU10493 C GLN D 159 3433 4153 3588 525 -38 -5 C +ATOM 10494 O GLN D 159 73.520 18.987 77.505 0.50 22.60 O +ANISOU10494 O GLN D 159 2589 3260 2736 510 -47 -8 O +ATOM 10495 CB GLN D 159 74.981 20.444 79.573 0.50 11.63 C +ANISOU10495 CB GLN D 159 1161 1939 1319 537 -32 -54 C +ATOM 10496 CG GLN D 159 75.012 20.579 81.089 0.50 12.58 C +ANISOU10496 CG GLN D 159 1250 2105 1425 561 -26 -58 C +ATOM 10497 CD GLN D 159 76.340 21.136 81.601 0.50 18.43 C +ANISOU10497 CD GLN D 159 1981 2868 2152 567 -18 -88 C +ATOM 10498 OE1 GLN D 159 76.461 22.334 81.858 0.50 11.67 O +ANISOU10498 OE1 GLN D 159 1121 2019 1294 568 -19 -113 O +ATOM 10499 NE2 GLN D 159 77.348 20.268 81.724 0.50 15.84 N +ANISOU10499 NE2 GLN D 159 1650 2551 1817 571 -10 -85 N +ATOM 10500 N ALA D 160 73.742 17.289 78.952 1.00 43.09 N +ANISOU10500 N ALA D 160 5152 5899 5322 536 -35 22 N +ATOM 10501 CA ALA D 160 72.547 16.552 78.547 1.00 34.01 C +ANISOU10501 CA ALA D 160 4007 4730 4187 531 -42 51 C +ATOM 10502 C ALA D 160 71.250 17.378 78.482 1.00 46.00 C +ANISOU10502 C ALA D 160 5525 6239 5715 530 -53 52 C +ATOM 10503 O ALA D 160 70.839 17.997 79.481 1.00 45.69 O +ANISOU10503 O ALA D 160 5465 6225 5669 544 -52 47 O +ATOM 10504 CB ALA D 160 72.363 15.365 79.454 1.00 27.84 C +ANISOU10504 CB ALA D 160 3203 3971 3402 548 -35 77 C +ATOM 10505 N PRO D 161 70.589 17.364 77.299 1.00 47.68 N +ANISOU10505 N PRO D 161 5760 6412 5942 512 -65 59 N +ATOM 10506 CA PRO D 161 69.344 18.107 77.031 1.00 39.82 C +ANISOU10506 CA PRO D 161 4769 5403 4959 508 -77 60 C +ATOM 10507 C PRO D 161 68.209 17.719 77.967 1.00 40.63 C +ANISOU10507 C PRO D 161 4847 5525 5067 524 -77 83 C +ATOM 10508 O PRO D 161 67.954 16.532 78.149 1.00 40.43 O +ANISOU10508 O PRO D 161 4814 5501 5047 528 -74 108 O +ATOM 10509 CB PRO D 161 68.976 17.682 75.602 1.00 27.51 C +ANISOU10509 CB PRO D 161 3238 3800 3414 489 -87 69 C +ATOM 10510 CG PRO D 161 70.275 17.238 75.007 1.00 28.04 C +ANISOU10510 CG PRO D 161 3321 3858 3475 480 -81 60 C +ATOM 10511 CD PRO D 161 71.058 16.632 76.105 1.00 34.55 C +ANISOU10511 CD PRO D 161 4123 4718 4287 496 -67 64 C +ATOM 10512 N GLU D 162 67.546 18.719 78.544 0.50 48.86 N +ANISOU10512 N GLU D 162 5878 6580 6108 532 -80 74 N +ATOM 10513 CA GLU D 162 66.318 18.529 79.317 0.50 47.59 C +ANISOU10513 CA GLU D 162 5695 6433 5954 545 -82 94 C +ATOM 10514 C GLU D 162 65.314 17.923 78.387 0.50 46.20 C +ANISOU10514 C GLU D 162 5533 6224 5799 532 -94 115 C +ATOM 10515 O GLU D 162 64.743 16.863 78.656 0.50 42.26 O +ANISOU10515 O GLU D 162 5023 5727 5309 538 -92 142 O +ATOM 10516 CB GLU D 162 65.781 19.880 79.781 0.50 51.20 C +ANISOU10516 CB GLU D 162 6144 6901 6408 550 -86 77 C +ATOM 10517 CG GLU D 162 66.885 20.863 80.144 0.50 63.75 C +ANISOU10517 CG GLU D 162 7733 8509 7981 554 -80 45 C +ATOM 10518 CD GLU D 162 66.403 22.306 80.216 0.50 69.91 C +ANISOU10518 CD GLU D 162 8513 9288 8761 553 -86 24 C +ATOM 10519 OE1 GLU D 162 67.117 23.195 79.695 0.50 73.84 O +ANISOU10519 OE1 GLU D 162 9026 9774 9255 543 -87 -2 O +ATOM 10520 OE2 GLU D 162 65.314 22.547 80.791 0.50 65.64 O +ANISOU10520 OE2 GLU D 162 7957 8757 8225 563 -89 34 O +ATOM 10521 N ILE D 163 65.109 18.623 77.277 1.00 54.87 N +ANISOU10521 N ILE D 163 6655 7290 6905 515 -105 102 N +ATOM 10522 CA ILE D 163 64.253 18.136 76.204 1.00 57.34 C +ANISOU10522 CA ILE D 163 6985 7566 7236 501 -119 118 C +ATOM 10523 C ILE D 163 65.063 17.801 74.947 1.00 46.71 C +ANISOU10523 C ILE D 163 5668 6189 5890 484 -122 111 C +ATOM 10524 O ILE D 163 65.850 18.611 74.471 1.00 40.79 O +ANISOU10524 O ILE D 163 4934 5431 5131 476 -121 87 O +ATOM 10525 CB ILE D 163 63.124 19.138 75.863 1.00 60.75 C +ANISOU10525 CB ILE D 163 7422 7982 7679 497 -132 113 C +ATOM 10526 CG1 ILE D 163 62.600 19.847 77.125 1.00 70.88 C +ANISOU10526 CG1 ILE D 163 8678 9298 8956 515 -127 110 C +ATOM 10527 CG2 ILE D 163 61.982 18.416 75.167 1.00 53.63 C +ANISOU10527 CG2 ILE D 163 6526 7052 6797 489 -145 136 C +ATOM 10528 CD1 ILE D 163 63.362 21.112 77.541 1.00 73.50 C +ANISOU10528 CD1 ILE D 163 9008 9647 9271 519 -122 79 C +ATOM 10529 N PRO D 164 64.878 16.583 74.424 1.00 49.20 N +ANISOU10529 N PRO D 164 5990 6487 6217 478 -125 132 N +ATOM 10530 CA PRO D 164 65.456 16.130 73.152 1.00 62.38 C +ANISOU10530 CA PRO D 164 7688 8125 7889 461 -130 129 C +ATOM 10531 C PRO D 164 64.758 16.729 71.907 1.00 69.37 C +ANISOU10531 C PRO D 164 8599 8972 8785 446 -147 123 C +ATOM 10532 O PRO D 164 63.526 16.859 71.899 1.00 65.45 O +ANISOU10532 O PRO D 164 8097 8468 8302 447 -158 133 O +ATOM 10533 CB PRO D 164 65.259 14.606 73.204 1.00 57.19 C +ANISOU10533 CB PRO D 164 7023 7464 7241 463 -128 156 C +ATOM 10534 CG PRO D 164 64.152 14.381 74.153 1.00 49.78 C +ANISOU10534 CG PRO D 164 6058 6544 6312 476 -128 176 C +ATOM 10535 CD PRO D 164 64.154 15.511 75.128 1.00 48.77 C +ANISOU10535 CD PRO D 164 5913 6445 6172 489 -122 161 C +ATOM 10536 N ALA D 165 65.541 17.065 70.875 1.00 72.60 N +ANISOU10536 N ALA D 165 9036 9358 9189 432 -148 106 N +ATOM 10537 CA ALA D 165 65.020 17.646 69.633 1.00 69.08 C +ANISOU10537 CA ALA D 165 8619 8878 8752 418 -164 99 C +ATOM 10538 C ALA D 165 63.929 16.783 68.994 1.00 76.25 C +ANISOU10538 C ALA D 165 9533 9762 9679 413 -178 121 C +ATOM 10539 O ALA D 165 64.018 15.553 68.983 1.00 83.65 O +ANISOU10539 O ALA D 165 10465 10696 10621 413 -176 138 O +ATOM 10540 CB ALA D 165 66.151 17.875 68.640 1.00 59.45 C +ANISOU10540 CB ALA D 165 7428 7639 7523 406 -161 81 C +ATOM 10541 N LYS D 166 62.904 17.438 68.453 1.00 73.20 N +ANISOU10541 N LYS D 166 9155 9355 9302 408 -194 119 N +ATOM 10542 CA LYS D 166 61.830 16.765 67.718 1.00 64.48 C +ANISOU10542 CA LYS D 166 8059 8225 8217 402 -210 136 C +ATOM 10543 C LYS D 166 62.208 16.625 66.241 1.00 60.62 C +ANISOU10543 C LYS D 166 7605 7700 7728 387 -220 129 C +ATOM 10544 O LYS D 166 62.494 17.621 65.557 1.00 60.52 O +ANISOU10544 O LYS D 166 7615 7673 7707 380 -223 110 O +ATOM 10545 CB LYS D 166 60.532 17.571 67.836 1.00 63.06 C +ANISOU10545 CB LYS D 166 7871 8041 8047 405 -223 137 C +ATOM 10546 CG LYS D 166 59.364 17.065 67.015 1.00 60.43 C +ANISOU10546 CG LYS D 166 7547 7678 7734 398 -242 152 C +ATOM 10547 CD LYS D 166 58.419 16.298 67.884 1.00 66.82 C +ANISOU10547 CD LYS D 166 8327 8503 8560 408 -242 175 C +ATOM 10548 CE LYS D 166 57.099 16.013 67.171 1.00 71.73 C +ANISOU10548 CE LYS D 166 8953 9098 9204 402 -263 187 C +ATOM 10549 NZ LYS D 166 57.097 14.665 66.514 1.00 73.87 N +ANISOU10549 NZ LYS D 166 9233 9349 9487 395 -269 202 N +ATOM 10550 N GLU D 167 62.223 15.392 65.749 1.00 54.09 N +ANISOU10550 N GLU D 167 6785 6858 6909 382 -223 144 N +ATOM 10551 CA GLU D 167 62.521 15.163 64.344 1.00 49.24 C +ANISOU10551 CA GLU D 167 6205 6210 6296 369 -233 138 C +ATOM 10552 C GLU D 167 61.235 15.016 63.536 1.00 52.20 C +ANISOU10552 C GLU D 167 6590 6557 6689 363 -255 148 C +ATOM 10553 O GLU D 167 60.470 14.072 63.736 1.00 46.34 O +ANISOU10553 O GLU D 167 5832 5812 5962 366 -261 167 O +ATOM 10554 CB GLU D 167 63.406 13.933 64.160 1.00 40.06 C +ANISOU10554 CB GLU D 167 5046 5045 5130 366 -224 146 C +ATOM 10555 CG GLU D 167 63.514 13.470 62.715 1.00 44.39 C +ANISOU10555 CG GLU D 167 5627 5558 5682 353 -236 145 C +ATOM 10556 CD GLU D 167 64.608 12.423 62.496 1.00 51.28 C +ANISOU10556 CD GLU D 167 6507 6429 6549 350 -225 148 C +ATOM 10557 OE1 GLU D 167 65.067 12.269 61.344 1.00 56.01 O +ANISOU10557 OE1 GLU D 167 7136 7002 7144 340 -231 141 O +ATOM 10558 OE2 GLU D 167 65.016 11.754 63.470 1.00 52.61 O +ANISOU10558 OE2 GLU D 167 6651 6622 6715 358 -212 158 O +ATOM 10559 N ILE D 168 61.002 15.956 62.624 1.00 58.15 N +ANISOU10559 N ILE D 168 7368 7288 7439 356 -267 133 N +ATOM 10560 CA ILE D 168 59.868 15.859 61.719 1.00 55.65 C +ANISOU10560 CA ILE D 168 7065 6943 7138 351 -289 140 C +ATOM 10561 C ILE D 168 60.339 15.755 60.276 1.00 54.93 C +ANISOU10561 C ILE D 168 7011 6818 7040 339 -298 131 C +ATOM 10562 O ILE D 168 61.460 16.100 59.953 1.00 56.87 O +ANISOU10562 O ILE D 168 7275 7064 7271 336 -286 117 O +ATOM 10563 CB ILE D 168 58.916 17.072 61.844 1.00 44.78 C +ANISOU10563 CB ILE D 168 5684 5565 5765 354 -299 133 C +ATOM 10564 CG1 ILE D 168 59.229 18.120 60.766 1.00 25.15 C +ANISOU10564 CG1 ILE D 168 3232 3057 3267 347 -306 113 C +ATOM 10565 CG2 ILE D 168 58.979 17.677 63.245 1.00 42.91 C +ANISOU10565 CG2 ILE D 168 5416 5364 5522 365 -284 131 C +ATOM 10566 CD1 ILE D 168 60.039 19.235 61.232 1.00 24.28 C +ANISOU10566 CD1 ILE D 168 3121 2963 3140 349 -291 95 C +ATOM 10567 N ILE D 169 59.466 15.265 59.413 1.00 52.65 N +ANISOU10567 N ILE D 169 6735 6504 6767 335 -318 139 N +ATOM 10568 CA ILE D 169 59.716 15.290 57.986 1.00 43.82 C +ANISOU10568 CA ILE D 169 5654 5353 5643 325 -329 130 C +ATOM 10569 C ILE D 169 59.077 16.555 57.394 1.00 37.61 C +ANISOU10569 C ILE D 169 4885 4552 4854 324 -342 118 C +ATOM 10570 O ILE D 169 58.029 17.026 57.870 1.00 44.23 O +ANISOU10570 O ILE D 169 5706 5397 5704 329 -351 122 O +ATOM 10571 CB ILE D 169 59.192 14.010 57.295 1.00 35.05 C +ANISOU10571 CB ILE D 169 4549 4220 4548 321 -344 144 C +ATOM 10572 CG1 ILE D 169 60.111 12.840 57.609 1.00 36.22 C +ANISOU10572 CG1 ILE D 169 4689 4378 4693 320 -329 152 C +ATOM 10573 CG2 ILE D 169 59.091 14.204 55.802 1.00 35.82 C +ANISOU10573 CG2 ILE D 169 4685 4284 4643 313 -361 134 C +ATOM 10574 CD1 ILE D 169 59.919 11.667 56.704 1.00 39.96 C +ANISOU10574 CD1 ILE D 169 5178 4826 5178 314 -342 160 C +ATOM 10575 N TRP D 170 59.732 17.117 56.382 1.00 31.16 N +ANISOU10575 N TRP D 170 4101 3716 4023 318 -343 103 N +ATOM 10576 CA TRP D 170 59.196 18.255 55.665 1.00 28.45 C +ANISOU10576 CA TRP D 170 3779 3355 3677 316 -356 92 C +ATOM 10577 C TRP D 170 58.930 17.851 54.223 1.00 37.65 C +ANISOU10577 C TRP D 170 4977 4485 4843 310 -374 92 C +ATOM 10578 O TRP D 170 59.851 17.778 53.406 1.00 34.01 O +ANISOU10578 O TRP D 170 4544 4010 4369 304 -369 84 O +ATOM 10579 CB TRP D 170 60.134 19.445 55.782 1.00 31.24 C +ANISOU10579 CB TRP D 170 4142 3716 4011 316 -339 74 C +ATOM 10580 CG TRP D 170 59.823 20.601 54.909 1.00 37.92 C +ANISOU10580 CG TRP D 170 5015 4541 4851 314 -349 62 C +ATOM 10581 CD1 TRP D 170 58.588 21.034 54.524 1.00 50.64 C +ANISOU10581 CD1 TRP D 170 6630 6138 6473 316 -370 64 C +ATOM 10582 CD2 TRP D 170 60.764 21.522 54.346 1.00 39.20 C +ANISOU10582 CD2 TRP D 170 5202 4694 4996 310 -338 45 C +ATOM 10583 NE1 TRP D 170 58.696 22.152 53.723 1.00 47.76 N +ANISOU10583 NE1 TRP D 170 6293 5755 6098 314 -373 51 N +ATOM 10584 CE2 TRP D 170 60.023 22.480 53.608 1.00 42.96 C +ANISOU10584 CE2 TRP D 170 5699 5151 5473 310 -353 39 C +ATOM 10585 CE3 TRP D 170 62.165 21.641 54.406 1.00 43.62 C +ANISOU10585 CE3 TRP D 170 5770 5262 5541 306 -317 35 C +ATOM 10586 CZ2 TRP D 170 60.634 23.540 52.927 1.00 45.40 C +ANISOU10586 CZ2 TRP D 170 6036 5446 5768 307 -347 24 C +ATOM 10587 CZ3 TRP D 170 62.777 22.690 53.728 1.00 44.18 C +ANISOU10587 CZ3 TRP D 170 5867 5319 5599 303 -310 19 C +ATOM 10588 CH2 TRP D 170 62.007 23.628 52.996 1.00 50.95 C +ANISOU10588 CH2 TRP D 170 6746 6156 6458 303 -325 14 C +ATOM 10589 N LYS D 171 57.654 17.557 53.950 1.00 46.40 N +ANISOU10589 N LYS D 171 6081 5580 5969 311 -396 101 N +ATOM 10590 CA LYS D 171 57.144 17.286 52.607 1.00 45.68 C +ANISOU10590 CA LYS D 171 6019 5456 5881 307 -419 100 C +ATOM 10591 C LYS D 171 56.829 18.618 51.941 1.00 51.61 C +ANISOU10591 C LYS D 171 6793 6193 6623 308 -428 87 C +ATOM 10592 O LYS D 171 55.852 19.295 52.301 1.00 49.34 O +ANISOU10592 O LYS D 171 6493 5909 6345 312 -438 88 O +ATOM 10593 CB LYS D 171 55.901 16.387 52.655 1.00 44.75 C +ANISOU10593 CB LYS D 171 5884 5332 5788 308 -439 115 C +ATOM 10594 CG LYS D 171 55.338 16.021 51.282 1.00 54.23 C +ANISOU10594 CG LYS D 171 7114 6499 6994 305 -464 114 C +ATOM 10595 CD LYS D 171 54.178 15.022 51.404 1.00 60.28 C +ANISOU10595 CD LYS D 171 7859 7258 7786 306 -482 129 C +ATOM 10596 CE LYS D 171 53.689 14.524 50.034 1.00 56.36 C +ANISOU10596 CE LYS D 171 7391 6729 7295 302 -508 126 C +ATOM 10597 NZ LYS D 171 52.749 13.340 50.143 1.00 50.64 N +ANISOU10597 NZ LYS D 171 6646 5998 6598 302 -524 141 N +ATOM 10598 N SER D 172 57.680 18.998 50.990 1.00 53.79 N +ANISOU10598 N SER D 172 7104 6453 6881 303 -423 76 N +ATOM 10599 CA SER D 172 57.619 20.316 50.376 1.00 48.18 C +ANISOU10599 CA SER D 172 6417 5729 6159 304 -427 63 C +ATOM 10600 C SER D 172 56.861 20.353 49.045 1.00 48.90 C +ANISOU10600 C SER D 172 6539 5788 6252 303 -452 61 C +ATOM 10601 O SER D 172 57.214 19.629 48.111 1.00 48.03 O +ANISOU10601 O SER D 172 6453 5660 6137 299 -458 62 O +ATOM 10602 CB SER D 172 59.034 20.812 50.151 1.00 41.33 C +ANISOU10602 CB SER D 172 5569 4863 5271 300 -404 50 C +ATOM 10603 OG SER D 172 59.028 21.989 49.375 1.00 40.39 O +ANISOU10603 OG SER D 172 5478 4727 5141 300 -408 38 O +ATOM 10604 N GLU D 173 55.835 21.204 48.964 1.00 50.48 N +ANISOU10604 N GLU D 173 6738 5982 6458 308 -468 59 N +ATOM 10605 CA GLU D 173 55.063 21.384 47.728 1.00 53.86 C +ANISOU10605 CA GLU D 173 7196 6381 6887 309 -493 57 C +ATOM 10606 C GLU D 173 55.863 22.147 46.652 1.00 47.37 C +ANISOU10606 C GLU D 173 6415 5540 6042 307 -487 44 C +ATOM 10607 O GLU D 173 56.054 21.652 45.527 1.00 47.17 O +ANISOU10607 O GLU D 173 6420 5493 6011 305 -497 43 O +ATOM 10608 CB GLU D 173 53.721 22.077 48.014 1.00 65.50 C +ANISOU10608 CB GLU D 173 8656 7857 8376 315 -510 59 C +ATOM 10609 CG GLU D 173 52.828 22.279 46.792 1.00 78.54 C +ANISOU10609 CG GLU D 173 10335 9479 10029 317 -538 57 C +ATOM 10610 CD GLU D 173 51.472 22.899 47.131 1.00 88.32 C +ANISOU10610 CD GLU D 173 11555 10718 11283 323 -556 60 C +ATOM 10611 OE1 GLU D 173 51.269 23.284 48.307 1.00 87.79 O +ANISOU10611 OE1 GLU D 173 11457 10676 11224 326 -545 62 O +ATOM 10612 OE2 GLU D 173 50.613 22.999 46.215 1.00 91.83 O +ANISOU10612 OE2 GLU D 173 12018 11141 11732 326 -581 58 O +ATOM 10613 N ARG D 174 56.344 23.340 46.999 1.00 40.07 N +ANISOU10613 N ARG D 174 5492 4624 5107 308 -471 35 N +ATOM 10614 CA ARG D 174 57.231 24.090 46.104 1.00 39.47 C +ANISOU10614 CA ARG D 174 5453 4533 5011 306 -460 24 C +ATOM 10615 C ARG D 174 58.460 23.255 45.673 1.00 42.58 C +ANISOU10615 C ARG D 174 5863 4923 5393 300 -446 23 C +ATOM 10616 O ARG D 174 58.749 23.122 44.478 1.00 43.61 O +ANISOU10616 O ARG D 174 6029 5030 5511 298 -452 19 O +ATOM 10617 CB ARG D 174 57.653 25.418 46.751 1.00 35.28 C +ANISOU10617 CB ARG D 174 4915 4015 4473 307 -441 14 C +ATOM 10618 CG ARG D 174 58.344 26.391 45.835 1.00 31.73 C +ANISOU10618 CG ARG D 174 4502 3548 4005 306 -433 2 C +ATOM 10619 CD ARG D 174 58.683 27.652 46.589 1.00 32.15 C +ANISOU10619 CD ARG D 174 4543 3615 4055 307 -415 -7 C +ATOM 10620 NE ARG D 174 57.481 28.328 47.066 1.00 32.75 N +ANISOU10620 NE ARG D 174 4603 3697 4145 313 -429 -5 N +ATOM 10621 CZ ARG D 174 56.910 29.352 46.436 1.00 39.38 C +ANISOU10621 CZ ARG D 174 5462 4519 4981 317 -440 -10 C +ATOM 10622 NH1 ARG D 174 57.426 29.820 45.302 1.00 36.81 N +ANISOU10622 NH1 ARG D 174 5175 4170 4640 316 -437 -16 N +ATOM 10623 NH2 ARG D 174 55.815 29.915 46.931 1.00 44.31 N +ANISOU10623 NH2 ARG D 174 6068 5149 5617 323 -453 -8 N +ATOM 10624 N LEU D 175 59.165 22.689 46.653 1.00 36.90 N +ANISOU10624 N LEU D 175 5117 4227 4676 297 -427 25 N +ATOM 10625 CA LEU D 175 60.316 21.811 46.401 1.00 45.54 C +ANISOU10625 CA LEU D 175 6221 5321 5761 292 -413 25 C +ATOM 10626 C LEU D 175 59.996 20.421 45.804 1.00 49.60 C +ANISOU10626 C LEU D 175 6742 5822 6283 290 -429 35 C +ATOM 10627 O LEU D 175 60.836 19.817 45.120 1.00 60.27 O +ANISOU10627 O LEU D 175 8115 7162 7624 286 -423 33 O +ATOM 10628 CB LEU D 175 61.160 21.638 47.668 1.00 42.59 C +ANISOU10628 CB LEU D 175 5817 4978 5389 290 -388 25 C +ATOM 10629 CG LEU D 175 62.301 22.623 47.860 1.00 35.29 C +ANISOU10629 CG LEU D 175 4900 4061 4449 288 -363 12 C +ATOM 10630 CD1 LEU D 175 62.065 23.911 47.041 1.00 30.27 C +ANISOU10630 CD1 LEU D 175 4292 3404 3804 289 -368 3 C +ATOM 10631 CD2 LEU D 175 62.497 22.889 49.353 1.00 32.23 C +ANISOU10631 CD2 LEU D 175 4472 3705 4067 290 -347 12 C +ATOM 10632 N LYS D 176 58.799 19.912 46.064 1.00 39.65 N +ANISOU10632 N LYS D 176 5463 4562 5041 293 -450 45 N +ATOM 10633 CA LYS D 176 58.430 18.592 45.567 1.00 40.17 C +ANISOU10633 CA LYS D 176 5531 4616 5117 292 -466 53 C +ATOM 10634 C LYS D 176 59.378 17.480 46.048 1.00 34.14 C +ANISOU10634 C LYS D 176 4753 3864 4352 287 -449 59 C +ATOM 10635 O LYS D 176 59.747 16.569 45.295 1.00 22.92 O +ANISOU10635 O LYS D 176 3351 2429 2929 284 -453 60 O +ATOM 10636 CB LYS D 176 58.297 18.605 44.043 1.00 39.90 C +ANISOU10636 CB LYS D 176 5538 4549 5072 292 -484 48 C +ATOM 10637 CG LYS D 176 56.925 19.049 43.596 1.00 42.21 C +ANISOU10637 CG LYS D 176 5836 4828 5375 297 -512 49 C +ATOM 10638 CD LYS D 176 56.766 19.026 42.084 1.00 51.99 C +ANISOU10638 CD LYS D 176 7117 6036 6603 299 -530 43 C +ATOM 10639 CE LYS D 176 57.156 20.362 41.444 1.00 53.41 C +ANISOU10639 CE LYS D 176 7327 6205 6762 301 -523 32 C +ATOM 10640 NZ LYS D 176 58.583 20.416 41.040 1.00 45.71 N +ANISOU10640 NZ LYS D 176 6375 5227 5766 297 -499 26 N +ATOM 10641 N ASN D 177 59.757 17.577 47.317 1.00 33.60 N +ANISOU10641 N ASN D 177 4654 3825 4289 288 -430 61 N +ATOM 10642 CA ASN D 177 60.530 16.546 47.980 1.00 31.21 C +ANISOU10642 CA ASN D 177 4332 3539 3988 286 -413 68 C +ATOM 10643 C ASN D 177 60.340 16.581 49.508 1.00 28.66 C +ANISOU10643 C ASN D 177 3967 3248 3676 289 -402 75 C +ATOM 10644 O ASN D 177 59.884 17.571 50.080 1.00 27.98 O +ANISOU10644 O ASN D 177 3867 3172 3591 293 -401 72 O +ATOM 10645 CB ASN D 177 62.027 16.565 47.546 1.00 42.98 C +ANISOU10645 CB ASN D 177 5845 5027 5458 281 -392 59 C +ATOM 10646 CG ASN D 177 62.711 17.939 47.718 1.00 33.73 C +ANISOU10646 CG ASN D 177 4681 3862 4271 281 -374 46 C +ATOM 10647 OD1 ASN D 177 62.690 18.532 48.800 1.00 28.25 O +ANISOU10647 OD1 ASN D 177 3961 3192 3580 284 -364 44 O +ATOM 10648 ND2 ASN D 177 63.346 18.425 46.648 1.00 17.20 N +ANISOU10648 ND2 ASN D 177 2625 1749 2161 278 -371 35 N +ATOM 10649 N SER D 178 60.669 15.477 50.162 1.00 33.46 N +ANISOU10649 N SER D 178 4553 3870 4292 289 -393 86 N +ATOM 10650 CA SER D 178 60.638 15.425 51.615 1.00 46.18 C +ANISOU10650 CA SER D 178 6124 5512 5909 293 -379 93 C +ATOM 10651 C SER D 178 62.055 15.406 52.195 1.00 50.18 C +ANISOU10651 C SER D 178 6625 6039 6402 292 -352 87 C +ATOM 10652 O SER D 178 63.003 14.928 51.570 1.00 48.67 O +ANISOU10652 O SER D 178 6455 5838 6200 288 -344 83 O +ATOM 10653 CB SER D 178 59.883 14.182 52.102 1.00 48.85 C +ANISOU10653 CB SER D 178 6436 5855 6269 295 -389 110 C +ATOM 10654 OG SER D 178 58.487 14.319 51.967 1.00 49.63 O +ANISOU10654 OG SER D 178 6529 5944 6386 298 -411 116 O +ATOM 10655 N ARG D 179 62.192 15.916 53.407 1.00 44.36 N +ANISOU10655 N ARG D 179 5861 5331 5665 297 -338 87 N +ATOM 10656 CA ARG D 179 63.470 15.885 54.072 1.00 36.47 C +ANISOU10656 CA ARG D 179 4852 4353 4653 298 -313 82 C +ATOM 10657 C ARG D 179 63.184 15.955 55.558 1.00 44.28 C +ANISOU10657 C ARG D 179 5801 5374 5649 306 -304 88 C +ATOM 10658 O ARG D 179 62.241 16.626 55.971 1.00 52.35 O +ANISOU10658 O ARG D 179 6810 6402 6679 310 -312 90 O +ATOM 10659 CB ARG D 179 64.331 17.067 53.605 1.00 31.25 C +ANISOU10659 CB ARG D 179 4214 3686 3974 294 -302 63 C +ATOM 10660 CG ARG D 179 64.261 18.327 54.472 1.00 28.94 C +ANISOU10660 CG ARG D 179 3904 3413 3677 299 -293 53 C +ATOM 10661 CD ARG D 179 64.185 19.556 53.633 1.00 29.39 C +ANISOU10661 CD ARG D 179 3990 3451 3726 296 -298 40 C +ATOM 10662 NE ARG D 179 65.271 19.664 52.673 1.00 36.97 N +ANISOU10662 NE ARG D 179 4981 4394 4672 290 -288 29 N +ATOM 10663 CZ ARG D 179 65.139 19.531 51.360 1.00 26.90 C +ANISOU10663 CZ ARG D 179 3740 3088 3392 285 -300 28 C +ATOM 10664 NH1 ARG D 179 63.964 19.276 50.842 1.00 28.41 N +ANISOU10664 NH1 ARG D 179 3938 3264 3595 287 -324 37 N +ATOM 10665 NH2 ARG D 179 66.193 19.638 50.571 1.00 28.84 N +ANISOU10665 NH2 ARG D 179 4013 3320 3624 280 -289 19 N +ATOM 10666 N ARG D 180 63.962 15.235 56.360 1.00 45.25 N +ANISOU10666 N ARG D 180 5905 5520 5770 308 -287 94 N +ATOM 10667 CA ARG D 180 63.870 15.364 57.810 1.00 46.74 C +ANISOU10667 CA ARG D 180 6056 5742 5961 317 -275 99 C +ATOM 10668 C ARG D 180 64.206 16.804 58.216 1.00 44.36 C +ANISOU10668 C ARG D 180 5753 5453 5647 319 -266 81 C +ATOM 10669 O ARG D 180 64.985 17.487 57.550 1.00 47.37 O +ANISOU10669 O ARG D 180 6159 5823 6015 314 -260 66 O +ATOM 10670 CB ARG D 180 64.821 14.375 58.505 1.00 47.53 C +ANISOU10670 CB ARG D 180 6140 5862 6057 320 -258 105 C +ATOM 10671 CG ARG D 180 64.604 12.910 58.120 1.00 52.35 C +ANISOU10671 CG ARG D 180 6751 6459 6680 317 -265 122 C +ATOM 10672 CD ARG D 180 65.725 12.050 58.679 1.00 53.67 C +ANISOU10672 CD ARG D 180 6907 6644 6840 319 -246 126 C +ATOM 10673 NE ARG D 180 66.978 12.232 57.955 1.00 57.18 N +ANISOU10673 NE ARG D 180 7378 7079 7269 313 -236 111 N +ATOM 10674 CZ ARG D 180 68.137 11.693 58.321 1.00 57.18 C +ANISOU10674 CZ ARG D 180 7372 7093 7259 314 -218 110 C +ATOM 10675 NH1 ARG D 180 68.201 10.951 59.424 1.00 47.87 N +ANISOU10675 NH1 ARG D 180 6163 5940 6085 322 -209 123 N +ATOM 10676 NH2 ARG D 180 69.228 11.902 57.588 1.00 62.18 N +ANISOU10676 NH2 ARG D 180 8031 7716 7880 307 -210 96 N +ATOM 10677 N VAL D 181 63.587 17.283 59.285 1.00 40.09 N +ANISOU10677 N VAL D 181 5185 4936 5113 328 -264 84 N +ATOM 10678 CA VAL D 181 64.075 18.473 59.966 1.00 37.65 C +ANISOU10678 CA VAL D 181 4866 4646 4792 332 -251 69 C +ATOM 10679 C VAL D 181 64.133 18.161 61.476 1.00 44.83 C +ANISOU10679 C VAL D 181 5737 5593 5702 343 -239 76 C +ATOM 10680 O VAL D 181 63.416 17.271 61.973 1.00 38.69 O +ANISOU10680 O VAL D 181 4939 4822 4937 348 -244 95 O +ATOM 10681 CB VAL D 181 63.235 19.711 59.637 1.00 30.61 C +ANISOU10681 CB VAL D 181 3985 3743 3903 331 -263 60 C +ATOM 10682 CG1 VAL D 181 63.505 20.805 60.631 1.00 34.86 C +ANISOU10682 CG1 VAL D 181 4504 4307 4434 338 -251 47 C +ATOM 10683 CG2 VAL D 181 63.577 20.212 58.254 1.00 30.82 C +ANISOU10683 CG2 VAL D 181 4050 3738 3922 322 -269 48 C +ATOM 10684 N TRP D 182 65.031 18.837 62.185 1.00 39.20 N +ANISOU10684 N TRP D 182 5015 4903 4977 346 -222 62 N +ATOM 10685 CA TRP D 182 65.107 18.669 63.613 1.00 34.66 C +ANISOU10685 CA TRP D 182 4405 4364 4401 358 -210 67 C +ATOM 10686 C TRP D 182 64.852 20.000 64.239 1.00 40.94 C +ANISOU10686 C TRP D 182 5189 5174 5192 364 -208 53 C +ATOM 10687 O TRP D 182 65.588 20.962 64.013 1.00 37.56 O +ANISOU10687 O TRP D 182 4773 4743 4753 360 -200 33 O +ATOM 10688 CB TRP D 182 66.467 18.159 64.042 1.00 38.31 C +ANISOU10688 CB TRP D 182 4861 4844 4852 360 -191 63 C +ATOM 10689 CG TRP D 182 66.743 16.753 63.624 1.00 42.20 C +ANISOU10689 CG TRP D 182 5359 5326 5348 356 -192 78 C +ATOM 10690 CD1 TRP D 182 66.564 15.621 64.373 1.00 33.48 C +ANISOU10690 CD1 TRP D 182 4232 4239 4250 363 -188 97 C +ATOM 10691 CD2 TRP D 182 67.299 16.322 62.366 1.00 39.26 C +ANISOU10691 CD2 TRP D 182 5019 4925 4974 344 -195 75 C +ATOM 10692 NE1 TRP D 182 66.958 14.517 63.651 1.00 32.09 N +ANISOU10692 NE1 TRP D 182 4070 4045 4077 357 -189 106 N +ATOM 10693 CE2 TRP D 182 67.412 14.918 62.419 1.00 35.97 C +ANISOU10693 CE2 TRP D 182 4596 4509 4563 345 -193 92 C +ATOM 10694 CE3 TRP D 182 67.701 16.987 61.202 1.00 32.60 C +ANISOU10694 CE3 TRP D 182 4208 4055 4123 334 -198 60 C +ATOM 10695 CZ2 TRP D 182 67.887 14.163 61.338 1.00 33.52 C +ANISOU10695 CZ2 TRP D 182 4311 4173 4252 336 -196 94 C +ATOM 10696 CZ3 TRP D 182 68.177 16.237 60.134 1.00 31.61 C +ANISOU10696 CZ3 TRP D 182 4108 3905 3996 325 -200 62 C +ATOM 10697 CH2 TRP D 182 68.268 14.838 60.211 1.00 29.57 C +ANISOU10697 CH2 TRP D 182 3842 3648 3744 326 -200 79 C +ATOM 10698 N ILE D 183 63.785 20.048 65.022 1.00 47.92 N +ANISOU10698 N ILE D 183 6048 6072 6085 373 -214 64 N +ATOM 10699 CA ILE D 183 63.482 21.213 65.836 1.00 47.55 C +ANISOU10699 CA ILE D 183 5986 6045 6036 381 -211 53 C +ATOM 10700 C ILE D 183 63.976 20.956 67.252 1.00 40.32 C +ANISOU10700 C ILE D 183 5038 5168 5113 393 -195 54 C +ATOM 10701 O ILE D 183 63.771 19.893 67.824 1.00 39.92 O +ANISOU10701 O ILE D 183 4969 5132 5068 400 -192 73 O +ATOM 10702 CB ILE D 183 61.974 21.534 65.804 1.00 42.70 C +ANISOU10702 CB ILE D 183 5366 5423 5437 383 -228 62 C +ATOM 10703 CG1 ILE D 183 61.557 21.802 64.352 1.00 28.05 C +ANISOU10703 CG1 ILE D 183 3544 3527 3586 372 -244 59 C +ATOM 10704 CG2 ILE D 183 61.643 22.744 66.695 1.00 44.75 C +ANISOU10704 CG2 ILE D 183 5608 5703 5693 393 -224 50 C +ATOM 10705 CD1 ILE D 183 60.076 21.763 64.126 1.00 19.96 C +ANISOU10705 CD1 ILE D 183 2516 2489 2578 373 -263 72 C +ATOM 10706 N PHE D 184 64.671 21.930 67.807 1.00 36.13 N +ANISOU10706 N PHE D 184 4502 4656 4571 397 -184 35 N +ATOM 10707 CA PHE D 184 65.291 21.756 69.108 1.00 36.98 C +ANISOU10707 CA PHE D 184 4581 4802 4669 410 -168 33 C +ATOM 10708 C PHE D 184 65.224 23.088 69.839 1.00 48.43 C +ANISOU10708 C PHE D 184 6018 6270 6113 417 -164 14 C +ATOM 10709 O PHE D 184 65.555 24.141 69.278 1.00 45.17 O +ANISOU10709 O PHE D 184 5623 5843 5696 410 -165 -6 O +ATOM 10710 CB PHE D 184 66.732 21.258 68.955 1.00 33.00 C +ANISOU10710 CB PHE D 184 4084 4300 4153 406 -155 25 C +ATOM 10711 CG PHE D 184 67.452 21.049 70.263 1.00 36.73 C +ANISOU10711 CG PHE D 184 4529 4812 4615 419 -139 22 C +ATOM 10712 CD1 PHE D 184 68.521 21.872 70.629 1.00 41.49 C +ANISOU10712 CD1 PHE D 184 5129 5430 5204 421 -127 -2 C +ATOM 10713 CD2 PHE D 184 67.059 20.024 71.125 1.00 35.31 C +ANISOU10713 CD2 PHE D 184 4325 4654 4438 431 -136 44 C +ATOM 10714 CE1 PHE D 184 69.185 21.676 71.830 1.00 50.74 C +ANISOU10714 CE1 PHE D 184 6274 6638 6365 434 -114 -5 C +ATOM 10715 CE2 PHE D 184 67.718 19.811 72.331 1.00 45.11 C +ANISOU10715 CE2 PHE D 184 5540 5932 5668 445 -122 42 C +ATOM 10716 CZ PHE D 184 68.782 20.640 72.693 1.00 49.21 C +ANISOU10716 CZ PHE D 184 6057 6466 6173 447 -112 17 C +ATOM 10717 N ATHR D 185 64.781 23.058 71.085 0.50 59.59 N +ANISOU10717 N ATHR D 185 7401 7715 7526 432 -160 21 N +ATOM 10718 N BTHR D 185 64.757 23.031 71.085 0.50 59.58 N +ANISOU10718 N BTHR D 185 7400 7714 7525 432 -160 21 N +ATOM 10719 CA ATHR D 185 64.618 24.263 71.874 0.50 61.28 C +ANISOU10719 CA ATHR D 185 7600 7948 7735 441 -157 4 C +ATOM 10720 CA BTHR D 185 64.548 24.259 71.864 0.50 62.57 C +ANISOU10720 CA BTHR D 185 7763 8111 7899 441 -158 5 C +ATOM 10721 C ATHR D 185 65.440 24.181 73.151 0.50 59.31 C +ANISOU10721 C ATHR D 185 7325 7738 7472 455 -142 -3 C +ATOM 10722 C BTHR D 185 65.411 24.189 73.138 0.50 59.78 C +ANISOU10722 C BTHR D 185 7385 7798 7532 455 -142 -3 C +ATOM 10723 O ATHR D 185 65.613 23.110 73.746 0.50 58.04 O +ANISOU10723 O ATHR D 185 7148 7596 7309 463 -135 13 O +ATOM 10724 O BTHR D 185 65.644 23.106 73.688 0.50 58.00 O +ANISOU10724 O BTHR D 185 7144 7589 7304 462 -135 13 O +ATOM 10725 CB ATHR D 185 63.114 24.538 72.197 0.50 67.11 C +ANISOU10725 CB ATHR D 185 8326 8687 8485 447 -169 17 C +ATOM 10726 CB BTHR D 185 63.037 24.508 72.192 0.50 67.71 C +ANISOU10726 CB BTHR D 185 8402 8763 8562 448 -170 18 C +ATOM 10727 OG1ATHR D 185 62.413 24.772 70.966 0.50 66.69 O +ANISOU10727 OG1ATHR D 185 8298 8597 8444 435 -184 19 O +ATOM 10728 OG1BTHR D 185 62.568 23.414 72.985 0.50 71.71 O +ANISOU10728 OG1BTHR D 185 8885 9290 9073 458 -167 41 O +ATOM 10729 CG2ATHR D 185 63.008 25.752 73.088 0.50 64.12 C +ANISOU10729 CG2ATHR D 185 7931 8332 8101 458 -165 -1 C +ATOM 10730 CG2BTHR D 185 62.237 24.565 70.906 0.50 66.37 C +ANISOU10730 CG2BTHR D 185 8258 8555 8406 434 -186 24 C +ATOM 10731 N THR D 186 65.906 25.337 73.595 1.00 55.36 N +ANISOU10731 N THR D 186 6820 7252 6963 458 -136 -27 N +ATOM 10732 CA THR D 186 66.722 25.396 74.801 1.00 55.64 C +ANISOU10732 CA THR D 186 6831 7325 6985 472 -122 -38 C +ATOM 10733 C THR D 186 66.025 26.266 75.856 1.00 59.94 C +ANISOU10733 C THR D 186 7352 7895 7528 486 -123 -44 C +ATOM 10734 O THR D 186 66.508 26.441 76.981 1.00 54.77 O +ANISOU10734 O THR D 186 6675 7274 6862 501 -113 -54 O +ATOM 10735 CB THR D 186 68.163 25.876 74.476 1.00 64.56 C +ANISOU10735 CB THR D 186 7973 8452 8105 464 -113 -63 C +ATOM 10736 OG1 THR D 186 68.095 27.077 73.697 1.00 63.03 O +ANISOU10736 OG1 THR D 186 7799 8234 7915 453 -118 -82 O +ATOM 10737 CG2 THR D 186 68.883 24.807 73.671 1.00 58.57 C +ANISOU10737 CG2 THR D 186 7232 7676 7346 454 -110 -53 C +ATOM 10738 N GLY D 187 64.855 26.773 75.471 1.00 73.11 N +ANISOU10738 N GLY D 187 9025 9544 9207 483 -135 -39 N +ATOM 10739 CA GLY D 187 63.974 27.530 76.349 1.00 74.99 C +ANISOU10739 CA GLY D 187 9244 9802 9447 496 -138 -42 C +ATOM 10740 C GLY D 187 62.754 26.737 76.742 1.00 64.22 C +ANISOU10740 C GLY D 187 7865 8445 8093 505 -143 -13 C +ATOM 10741 O GLY D 187 62.415 25.766 76.072 1.00 51.55 O +ANISOU10741 O GLY D 187 6270 6820 6498 497 -149 7 O +ATOM 10742 N ASP D 188 62.120 27.125 77.843 0.50 64.12 N +ANISOU10742 N ASP D 188 7826 8459 8078 521 -141 -12 N +ATOM 10743 CA ASP D 188 60.906 26.454 78.289 0.50 60.29 C +ANISOU10743 CA ASP D 188 7324 7980 7603 530 -146 15 C +ATOM 10744 C ASP D 188 59.763 27.411 78.085 0.50 60.03 C +ANISOU10744 C ASP D 188 7294 7935 7582 529 -157 11 C +ATOM 10745 O ASP D 188 58.750 27.109 77.541 0.50 55.87 O +ANISOU10745 O ASP D 188 6772 7387 7070 523 -168 28 O +ATOM 10746 CB ASP D 188 61.027 26.078 79.765 0.50 53.83 C +ANISOU10746 CB ASP D 188 6474 7205 6773 551 -133 21 C +ATOM 10747 CG ASP D 188 60.243 24.828 80.107 0.50 46.38 C +ANISOU10747 CG ASP D 188 5516 6267 5839 558 -132 54 C +ATOM 10748 OD1 ASP D 188 59.143 24.635 79.523 0.50 39.23 O +ANISOU10748 OD1 ASP D 188 4617 5339 4951 551 -143 70 O +ATOM 10749 OD2 ASP D 188 60.723 24.052 80.964 0.50 43.10 O +ANISOU10749 OD2 ASP D 188 5083 5880 5413 571 -120 64 O +ATOM 10750 N VAL D 189 59.966 28.604 78.584 1.00 68.33 N +ANISOU10750 N VAL D 189 8338 9000 8624 535 -154 -12 N +ATOM 10751 CA VAL D 189 59.186 29.765 78.197 1.00 76.83 C +ANISOU10751 CA VAL D 189 9423 10059 9709 531 -165 -24 C +ATOM 10752 C VAL D 189 60.166 30.943 78.012 1.00 70.76 C +ANISOU10752 C VAL D 189 8666 9288 8931 525 -161 -56 C +ATOM 10753 O VAL D 189 61.137 31.108 78.829 1.00 71.15 O +ANISOU10753 O VAL D 189 8702 9366 8966 534 -149 -72 O +ATOM 10754 CB VAL D 189 58.110 30.045 79.220 1.00 87.91 C +ANISOU10754 CB VAL D 189 10801 11486 11116 547 -166 -16 C +ATOM 10755 CG1 VAL D 189 58.597 29.949 80.683 1.00 84.88 C +ANISOU10755 CG1 VAL D 189 10388 11147 10716 567 -151 -20 C +ATOM 10756 CG2 VAL D 189 57.403 31.406 78.978 1.00160.16 C +ANISOU10756 CG2 VAL D 189 19957 20624 20273 545 -175 -31 C +ATOM 10757 N GLU D 193 59.430 34.691 72.940 1.00 92.63 N +ANISOU10757 N GLU D 193 11558 11903 11735 463 -203 -105 N +ATOM 10758 CA GLU D 193 60.462 35.625 72.500 1.00 96.87 C +ANISOU10758 CA GLU D 193 12112 12429 12266 455 -196 -131 C +ATOM 10759 C GLU D 193 61.821 34.926 72.339 1.00 93.83 C +ANISOU10759 C GLU D 193 11734 12047 11871 449 -184 -135 C +ATOM 10760 O GLU D 193 62.868 35.494 72.627 1.00102.44 O +ANISOU10760 O GLU D 193 12822 13147 12952 448 -172 -156 O +ATOM 10761 CB GLU D 193 60.602 36.856 73.421 1.00102.74 C +ANISOU10761 CB GLU D 193 12838 13193 13005 465 -189 -154 C +ATOM 10762 CG GLU D 193 59.976 38.162 72.889 1.00106.60 C +ANISOU10762 CG GLU D 193 13341 13660 13503 461 -197 -166 C +ATOM 10763 CD GLU D 193 60.845 39.423 73.087 1.00111.60 C +ANISOU10763 CD GLU D 193 13976 14295 14131 460 -187 -197 C +ATOM 10764 OE1 GLU D 193 60.609 40.438 72.390 1.00114.04 O +ANISOU10764 OE1 GLU D 193 14303 14578 14447 453 -192 -208 O +ATOM 10765 OE2 GLU D 193 61.769 39.402 73.923 1.00112.11 O +ANISOU10765 OE2 GLU D 193 14024 14387 14187 466 -175 -211 O +ATOM 10766 N ARG D 194 61.802 33.710 71.809 1.00 78.05 N +ANISOU10766 N ARG D 194 9744 10038 9874 443 -187 -114 N +ATOM 10767 CA ARG D 194 63.027 32.974 71.469 1.00 66.17 C +ANISOU10767 CA ARG D 194 8249 8532 8361 436 -177 -115 C +ATOM 10768 C ARG D 194 63.525 33.360 70.054 1.00 57.61 C +ANISOU10768 C ARG D 194 7202 7410 7279 419 -179 -124 C +ATOM 10769 O ARG D 194 62.728 33.388 69.111 1.00 53.64 O +ANISOU10769 O ARG D 194 6719 6878 6785 412 -192 -114 O +ATOM 10770 CB ARG D 194 62.755 31.458 71.558 1.00 67.39 C +ANISOU10770 CB ARG D 194 8397 8692 8517 438 -179 -89 C +ATOM 10771 CG ARG D 194 62.999 30.871 72.932 1.00 68.47 C +ANISOU10771 CG ARG D 194 8501 8869 8646 454 -169 -84 C +ATOM 10772 CD ARG D 194 61.798 30.135 73.477 1.00 66.00 C +ANISOU10772 CD ARG D 194 8168 8567 8341 464 -176 -59 C +ATOM 10773 NE ARG D 194 61.729 28.738 73.072 1.00 63.79 N +ANISOU10773 NE ARG D 194 7893 8279 8065 459 -179 -35 N +ATOM 10774 CZ ARG D 194 60.660 28.176 72.517 1.00 69.68 C +ANISOU10774 CZ ARG D 194 8646 9006 8825 456 -192 -15 C +ATOM 10775 NH1 ARG D 194 59.557 28.880 72.303 1.00 69.33 N +ANISOU10775 NH1 ARG D 194 8603 8949 8791 456 -204 -14 N +ATOM 10776 NH2 ARG D 194 60.686 26.901 72.184 1.00 75.47 N +ANISOU10776 NH2 ARG D 194 9382 9732 9562 452 -193 5 N +ATOM 10777 N PRO D 195 64.825 33.695 69.900 1.00 52.92 N +ANISOU10777 N PRO D 195 6616 6815 6677 413 -166 -143 N +ATOM 10778 CA PRO D 195 65.316 33.942 68.540 1.00 49.90 C +ANISOU10778 CA PRO D 195 6268 6396 6295 398 -167 -149 C +ATOM 10779 C PRO D 195 65.304 32.618 67.746 1.00 49.55 C +ANISOU10779 C PRO D 195 6240 6336 6252 391 -172 -127 C +ATOM 10780 O PRO D 195 65.435 31.538 68.350 1.00 48.37 O +ANISOU10780 O PRO D 195 6072 6206 6099 397 -169 -114 O +ATOM 10781 CB PRO D 195 66.748 34.435 68.786 1.00 38.43 C +ANISOU10781 CB PRO D 195 4814 4953 4835 395 -150 -173 C +ATOM 10782 CG PRO D 195 67.123 33.774 70.059 1.00 39.42 C +ANISOU10782 CG PRO D 195 4907 5117 4952 407 -142 -171 C +ATOM 10783 CD PRO D 195 65.892 33.895 70.895 1.00 48.31 C +ANISOU10783 CD PRO D 195 6012 6262 6084 420 -151 -161 C +ATOM 10784 N LEU D 196 65.124 32.690 66.427 1.00 43.09 N +ANISOU10784 N LEU D 196 5453 5481 5437 379 -180 -124 N +ATOM 10785 CA LEU D 196 65.209 31.488 65.607 1.00 41.46 C +ANISOU10785 CA LEU D 196 5263 5257 5231 372 -185 -106 C +ATOM 10786 C LEU D 196 66.627 31.291 65.054 1.00 40.14 C +ANISOU10786 C LEU D 196 5113 5082 5055 363 -171 -117 C +ATOM 10787 O LEU D 196 67.310 32.269 64.730 1.00 31.64 O +ANISOU10787 O LEU D 196 4050 3996 3977 357 -162 -136 O +ATOM 10788 CB LEU D 196 64.165 31.500 64.483 1.00 33.82 C +ANISOU10788 CB LEU D 196 4321 4258 4273 366 -203 -94 C +ATOM 10789 CG LEU D 196 64.339 30.447 63.377 1.00 32.96 C +ANISOU10789 CG LEU D 196 4236 4124 4163 357 -208 -80 C +ATOM 10790 CD1 LEU D 196 64.317 29.017 63.919 1.00 37.12 C +ANISOU10790 CD1 LEU D 196 4745 4669 4691 361 -208 -62 C +ATOM 10791 CD2 LEU D 196 63.270 30.610 62.338 1.00 24.02 C +ANISOU10791 CD2 LEU D 196 3128 2961 3039 353 -227 -71 C +ATOM 10792 N ALA D 197 67.061 30.030 64.991 1.00 45.57 N +ANISOU10792 N ALA D 197 5800 5773 5740 361 -168 -104 N +ATOM 10793 CA ALA D 197 68.309 29.661 64.341 1.00 44.30 C +ANISOU10793 CA ALA D 197 5658 5602 5572 352 -157 -110 C +ATOM 10794 C ALA D 197 68.002 28.575 63.336 1.00 42.60 C +ANISOU10794 C ALA D 197 5464 5363 5359 346 -167 -91 C +ATOM 10795 O ALA D 197 67.440 27.534 63.699 1.00 32.33 O +ANISOU10795 O ALA D 197 4149 4072 4063 351 -173 -72 O +ATOM 10796 CB ALA D 197 69.332 29.174 65.355 1.00 42.31 C +ANISOU10796 CB ALA D 197 5381 5382 5313 358 -141 -116 C +ATOM 10797 N VAL D 198 68.348 28.838 62.075 1.00 48.53 N +ANISOU10797 N VAL D 198 6249 6082 6109 335 -167 -96 N +ATOM 10798 CA VAL D 198 68.233 27.851 61.003 1.00 45.70 C +ANISOU10798 CA VAL D 198 5914 5699 5751 327 -176 -81 C +ATOM 10799 C VAL D 198 69.637 27.328 60.647 1.00 45.73 C +ANISOU10799 C VAL D 198 5929 5700 5746 321 -160 -87 C +ATOM 10800 O VAL D 198 70.579 28.115 60.367 1.00 33.53 O +ANISOU10800 O VAL D 198 4396 4149 4196 315 -147 -105 O +ATOM 10801 CB VAL D 198 67.500 28.426 59.739 1.00 26.16 C +ANISOU10801 CB VAL D 198 3471 3188 3280 321 -190 -79 C +ATOM 10802 CG1 VAL D 198 67.518 27.433 58.588 1.00 29.37 C +ANISOU10802 CG1 VAL D 198 3905 3569 3685 314 -198 -66 C +ATOM 10803 CG2 VAL D 198 66.087 28.799 60.072 1.00 29.95 C +ANISOU10803 CG2 VAL D 198 3940 3670 3770 328 -207 -71 C +ATOM 10804 N LEU D 199 69.770 26.002 60.681 1.00 49.72 N +ANISOU10804 N LEU D 199 6429 6210 6251 321 -161 -72 N +ATOM 10805 CA LEU D 199 71.027 25.360 60.340 1.00 49.37 C +ANISOU10805 CA LEU D 199 6395 6164 6199 316 -148 -75 C +ATOM 10806 C LEU D 199 70.954 24.483 59.095 1.00 45.90 C +ANISOU10806 C LEU D 199 5985 5695 5760 308 -156 -63 C +ATOM 10807 O LEU D 199 70.162 23.531 59.001 1.00 47.48 O +ANISOU10807 O LEU D 199 6182 5892 5966 310 -169 -44 O +ATOM 10808 CB LEU D 199 71.565 24.541 61.515 1.00 53.04 C +ANISOU10808 CB LEU D 199 6829 6663 6662 324 -138 -71 C +ATOM 10809 CG LEU D 199 72.710 25.153 62.322 1.00 48.10 C +ANISOU10809 CG LEU D 199 6186 6060 6028 326 -119 -91 C +ATOM 10810 CD1 LEU D 199 72.187 26.258 63.257 1.00 45.14 C +ANISOU10810 CD1 LEU D 199 5790 5705 5656 334 -120 -102 C +ATOM 10811 CD2 LEU D 199 73.420 24.065 63.096 1.00 49.68 C +ANISOU10811 CD2 LEU D 199 6365 6286 6224 332 -109 -84 C +ATOM 10812 N LEU D 200 71.808 24.822 58.138 1.00 43.81 N +ANISOU10812 N LEU D 200 5748 5409 5489 299 -148 -73 N +ATOM 10813 CA LEU D 200 71.972 24.039 56.918 1.00 45.11 C +ANISOU10813 CA LEU D 200 5943 5546 5651 292 -152 -65 C +ATOM 10814 C LEU D 200 72.874 22.839 57.237 1.00 56.97 C +ANISOU10814 C LEU D 200 7435 7062 7150 292 -142 -59 C +ATOM 10815 O LEU D 200 73.571 22.844 58.258 1.00 60.98 O +ANISOU10815 O LEU D 200 7917 7598 7655 297 -128 -66 O +ATOM 10816 CB LEU D 200 72.567 24.917 55.810 1.00 27.32 C +ANISOU10816 CB LEU D 200 3724 3266 3392 283 -146 -79 C +ATOM 10817 CG LEU D 200 71.820 26.239 55.690 1.00 18.09 C +ANISOU10817 CG LEU D 200 2561 2088 2226 284 -153 -87 C +ATOM 10818 CD1 LEU D 200 72.489 27.191 54.794 1.00 14.75 C +ANISOU10818 CD1 LEU D 200 2166 1642 1797 277 -142 -101 C +ATOM 10819 CD2 LEU D 200 70.415 25.960 55.250 1.00 30.66 C +ANISOU10819 CD2 LEU D 200 4159 3664 3824 287 -176 -71 C +ATOM 10820 N ASP D 201 72.853 21.815 56.379 1.00 59.75 N +ANISOU10820 N ASP D 201 7805 7394 7501 288 -148 -47 N +ATOM 10821 CA ASP D 201 73.586 20.572 56.638 1.00 54.00 C +ANISOU10821 CA ASP D 201 7068 6678 6771 288 -140 -40 C +ATOM 10822 C ASP D 201 73.246 20.111 58.035 1.00 47.97 C +ANISOU10822 C ASP D 201 6265 5947 6012 298 -140 -31 C +ATOM 10823 O ASP D 201 74.112 19.872 58.852 1.00 52.58 O +ANISOU10823 O ASP D 201 6830 6556 6592 302 -125 -36 O +ATOM 10824 CB ASP D 201 75.097 20.768 56.458 1.00 57.14 C +ANISOU10824 CB ASP D 201 7474 7076 7159 283 -119 -55 C +ATOM 10825 CG ASP D 201 75.495 20.885 54.977 1.00 61.91 C +ANISOU10825 CG ASP D 201 8119 7646 7757 274 -119 -59 C +ATOM 10826 OD1 ASP D 201 75.103 19.952 54.207 1.00 54.27 O +ANISOU10826 OD1 ASP D 201 7168 6660 6791 271 -130 -46 O +ATOM 10827 OD2 ASP D 201 76.173 21.899 54.602 1.00 60.55 O +ANISOU10827 OD2 ASP D 201 7961 7465 7580 269 -107 -76 O +ATOM 10828 N GLY D 202 71.951 20.007 58.291 1.00 40.15 N +ANISOU10828 N GLY D 202 5265 4959 5032 303 -156 -18 N +ATOM 10829 CA GLY D 202 71.430 19.787 59.618 1.00 31.55 C +ANISOU10829 CA GLY D 202 4140 3901 3949 314 -157 -10 C +ATOM 10830 C GLY D 202 71.489 18.345 60.010 1.00 26.81 C +ANISOU10830 C GLY D 202 3524 3311 3351 317 -156 7 C +ATOM 10831 O GLY D 202 71.458 18.054 61.206 1.00 34.16 O +ANISOU10831 O GLY D 202 4424 4272 4284 327 -150 13 O +ATOM 10832 N GLU D 203 71.558 17.448 59.021 1.00 26.13 N +ANISOU10832 N GLU D 203 3461 3201 3267 311 -162 16 N +ATOM 10833 CA GLU D 203 71.732 15.999 59.280 1.00 28.50 C +ANISOU10833 CA GLU D 203 3750 3509 3572 313 -161 33 C +ATOM 10834 C GLU D 203 73.100 15.719 59.863 1.00 32.47 C +ANISOU10834 C GLU D 203 4241 4032 4064 316 -140 25 C +ATOM 10835 O GLU D 203 73.301 14.708 60.509 1.00 35.39 O +ANISOU10835 O GLU D 203 4592 4419 4436 321 -135 37 O +ATOM 10836 CB GLU D 203 71.597 15.175 58.002 1.00 34.15 C +ANISOU10836 CB GLU D 203 4494 4192 4291 305 -171 41 C +ATOM 10837 CG GLU D 203 71.531 16.012 56.690 1.00 70.31 C +ANISOU10837 CG GLU D 203 9110 8739 8865 296 -179 29 C +ATOM 10838 CD GLU D 203 72.803 16.752 56.319 1.00 65.19 C +ANISOU10838 CD GLU D 203 8478 8088 8203 291 -162 10 C +ATOM 10839 OE1 GLU D 203 73.908 16.181 56.420 1.00 61.43 O +ANISOU10839 OE1 GLU D 203 8001 7619 7721 290 -147 7 O +ATOM 10840 OE2 GLU D 203 72.691 17.915 55.891 1.00 71.03 O +ANISOU10840 OE2 GLU D 203 9233 8816 8939 288 -163 -3 O +ATOM 10841 N PHE D 204 74.041 16.619 59.600 1.00 26.19 N +ANISOU10841 N PHE D 204 3457 3234 3258 311 -128 5 N +ATOM 10842 CA PHE D 204 75.365 16.529 60.170 1.00 22.99 C +ANISOU10842 CA PHE D 204 3041 2850 2844 313 -109 -5 C +ATOM 10843 C PHE D 204 75.356 16.973 61.635 1.00 26.26 C +ANISOU10843 C PHE D 204 3420 3301 3256 325 -102 -9 C +ATOM 10844 O PHE D 204 75.740 16.191 62.506 1.00 21.81 O +ANISOU10844 O PHE D 204 2834 2762 2692 333 -94 -2 O +ATOM 10845 CB PHE D 204 76.376 17.352 59.379 1.00 24.65 C +ANISOU10845 CB PHE D 204 3277 3045 3046 304 -98 -26 C +ATOM 10846 CG PHE D 204 77.777 17.112 59.819 1.00 30.22 C +ANISOU10846 CG PHE D 204 3972 3768 3743 305 -79 -36 C +ATOM 10847 CD1 PHE D 204 78.454 15.989 59.406 1.00 24.98 C +ANISOU10847 CD1 PHE D 204 3317 3098 3077 303 -74 -28 C +ATOM 10848 CD2 PHE D 204 78.395 17.975 60.695 1.00 37.84 C +ANISOU10848 CD2 PHE D 204 4917 4756 4703 310 -66 -52 C +ATOM 10849 CE1 PHE D 204 79.723 15.747 59.850 1.00 33.76 C +ANISOU10849 CE1 PHE D 204 4419 4227 4183 304 -56 -37 C +ATOM 10850 CE2 PHE D 204 79.668 17.732 61.148 1.00 36.38 C +ANISOU10850 CE2 PHE D 204 4722 4589 4511 312 -50 -62 C +ATOM 10851 CZ PHE D 204 80.333 16.626 60.722 1.00 36.45 C +ANISOU10851 CZ PHE D 204 4740 4592 4519 309 -44 -54 C +ATOM 10852 N TRP D 205 74.925 18.204 61.891 1.00 30.46 N +ANISOU10852 N TRP D 205 3948 3836 3788 326 -104 -21 N +ATOM 10853 CA TRP D 205 74.861 18.726 63.251 1.00 29.67 C +ANISOU10853 CA TRP D 205 3815 3770 3686 337 -99 -27 C +ATOM 10854 C TRP D 205 73.785 18.015 64.065 1.00 28.78 C +ANISOU10854 C TRP D 205 3678 3674 3581 348 -108 -6 C +ATOM 10855 O TRP D 205 73.633 18.262 65.261 1.00 42.85 O +ANISOU10855 O TRP D 205 5432 5487 5362 359 -104 -6 O +ATOM 10856 CB TRP D 205 74.598 20.233 63.235 1.00 17.88 C +ANISOU10856 CB TRP D 205 2327 2275 2193 336 -100 -45 C +ATOM 10857 CG TRP D 205 75.597 21.007 62.430 1.00 24.23 C +ANISOU10857 CG TRP D 205 3154 3061 2991 325 -90 -65 C +ATOM 10858 CD1 TRP D 205 75.337 21.837 61.379 1.00 28.76 C +ANISOU10858 CD1 TRP D 205 3756 3605 3566 316 -96 -73 C +ATOM 10859 CD2 TRP D 205 77.018 21.023 62.611 1.00 42.28 C +ANISOU10859 CD2 TRP D 205 5438 5358 5270 324 -72 -80 C +ATOM 10860 NE1 TRP D 205 76.507 22.369 60.894 1.00 41.29 N +ANISOU10860 NE1 TRP D 205 5358 5183 5147 309 -81 -91 N +ATOM 10861 CE2 TRP D 205 77.554 21.885 61.634 1.00 44.60 C +ANISOU10861 CE2 TRP D 205 5759 5627 5562 313 -67 -96 C +ATOM 10862 CE3 TRP D 205 77.890 20.393 63.505 1.00 39.29 C +ANISOU10862 CE3 TRP D 205 5036 5007 4885 331 -60 -81 C +ATOM 10863 CZ2 TRP D 205 78.921 22.133 61.525 1.00 41.49 C +ANISOU10863 CZ2 TRP D 205 5369 5235 5162 309 -50 -113 C +ATOM 10864 CZ3 TRP D 205 79.246 20.640 63.396 1.00 28.41 C +ANISOU10864 CZ3 TRP D 205 3661 3631 3500 327 -44 -99 C +ATOM 10865 CH2 TRP D 205 79.748 21.502 62.413 1.00 35.96 C +ANISOU10865 CH2 TRP D 205 4645 4562 4457 315 -39 -115 C +ATOM 10866 N ALA D 206 73.040 17.132 63.408 1.00 27.50 N +ANISOU10866 N ALA D 206 3527 3492 3428 344 -120 13 N +ATOM 10867 CA ALA D 206 72.044 16.313 64.089 1.00 25.89 C +ANISOU10867 CA ALA D 206 3303 3301 3235 353 -128 35 C +ATOM 10868 C ALA D 206 72.623 14.961 64.492 1.00 28.33 C +ANISOU10868 C ALA D 206 3599 3623 3542 357 -120 49 C +ATOM 10869 O ALA D 206 72.578 14.580 65.661 1.00 52.05 O +ANISOU10869 O ALA D 206 6574 6657 6546 369 -114 57 O +ATOM 10870 CB ALA D 206 70.819 16.127 63.207 1.00 30.63 C +ANISOU10870 CB ALA D 206 3920 3872 3847 346 -148 48 C +ATOM 10871 N GLN D 207 73.166 14.241 63.516 1.00 29.93 N +ANISOU10871 N GLN D 207 3825 3803 3745 348 -120 51 N +ATOM 10872 CA GLN D 207 73.483 12.829 63.691 1.00 32.39 C +ANISOU10872 CA GLN D 207 4128 4119 4059 351 -115 68 C +ATOM 10873 C GLN D 207 74.982 12.618 63.876 1.00 36.49 C +ANISOU10873 C GLN D 207 4646 4651 4566 351 -98 57 C +ATOM 10874 O GLN D 207 75.421 12.069 64.886 1.00 50.00 O +ANISOU10874 O GLN D 207 6334 6391 6274 362 -87 63 O +ATOM 10875 CB GLN D 207 72.981 12.015 62.496 1.00 43.33 C +ANISOU10875 CB GLN D 207 5539 5471 5455 341 -129 80 C +ATOM 10876 CG GLN D 207 71.468 11.897 62.417 1.00 49.59 C +ANISOU10876 CG GLN D 207 6327 6253 6263 342 -147 95 C +ATOM 10877 CD GLN D 207 71.010 11.040 61.253 1.00 54.03 C +ANISOU10877 CD GLN D 207 6912 6781 6835 333 -161 106 C +ATOM 10878 OE1 GLN D 207 69.995 10.349 61.338 1.00 61.39 O +ANISOU10878 OE1 GLN D 207 7835 7708 7782 336 -172 124 O +ATOM 10879 NE2 GLN D 207 71.759 11.082 60.157 1.00 52.59 N +ANISOU10879 NE2 GLN D 207 6760 6577 6646 324 -159 95 N +ATOM 10880 N SER D 208 75.762 13.059 62.894 1.00 36.67 N +ANISOU10880 N SER D 208 4697 4654 4582 341 -94 41 N +ATOM 10881 CA SER D 208 77.197 12.804 62.883 1.00 41.29 C +ANISOU10881 CA SER D 208 5285 5246 5157 339 -78 30 C +ATOM 10882 C SER D 208 77.886 13.476 64.065 1.00 38.75 C +ANISOU10882 C SER D 208 4937 4959 4827 349 -64 16 C +ATOM 10883 O SER D 208 78.596 12.828 64.833 1.00 39.06 O +ANISOU10883 O SER D 208 4958 5022 4861 357 -53 19 O +ATOM 10884 CB SER D 208 77.817 13.286 61.569 1.00 37.11 C +ANISOU10884 CB SER D 208 4790 4686 4623 326 -76 15 C +ATOM 10885 OG SER D 208 77.436 12.451 60.489 1.00 41.12 O +ANISOU10885 OG SER D 208 5322 5165 5138 318 -87 28 O +HETATM10886 N MSE D 209 77.671 14.780 64.205 1.00 34.99 N +ANISOU10886 N MSE D 209 4460 4485 4348 348 -65 0 N +HETATM10887 CA MSE D 209 78.217 15.530 65.330 1.00 24.46 C +ANISOU10887 CA MSE D 209 3103 3184 3007 357 -55 -15 C +HETATM10888 C MSE D 209 77.113 16.227 66.117 1.00 32.69 C +ANISOU10888 C MSE D 209 4126 4241 4053 366 -63 -13 C +HETATM10889 O MSE D 209 76.946 17.443 66.028 1.00 29.99 O +ANISOU10889 O MSE D 209 3788 3895 3710 363 -65 -29 O +HETATM10890 CB MSE D 209 79.243 16.556 64.842 1.00 20.74 C +ANISOU10890 CB MSE D 209 2646 2704 2529 349 -45 -42 C +HETATM10891 CG MSE D 209 80.671 16.257 65.268 1.00 34.19 C +ANISOU10891 CG MSE D 209 4340 4426 4224 352 -28 -53 C +HETATM10892 SE MSE D 209 81.914 17.680 64.784 0.80 97.61 SE +ANISOU10892 SE MSE D 209 12386 12449 12250 342 -14 -87 SE +HETATM10893 CE MSE D 209 83.504 16.597 64.467 1.00119.76 C +ANISOU10893 CE MSE D 209 15197 15255 15050 339 2 -89 C +ATOM 10894 N PRO D 210 76.360 15.448 66.887 1.00 44.79 N +ANISOU10894 N PRO D 210 5638 5791 5591 376 -68 7 N +ATOM 10895 CA PRO D 210 75.192 15.975 67.615 1.00 52.10 C +ANISOU10895 CA PRO D 210 6545 6730 6521 385 -76 13 C +ATOM 10896 C PRO D 210 75.517 17.280 68.351 1.00 58.37 C +ANISOU10896 C PRO D 210 7325 7545 7307 390 -70 -10 C +ATOM 10897 O PRO D 210 76.508 17.359 69.089 1.00 59.13 O +ANISOU10897 O PRO D 210 7406 7667 7394 397 -57 -22 O +ATOM 10898 CB PRO D 210 74.826 14.831 68.579 1.00 43.73 C +ANISOU10898 CB PRO D 210 5459 5694 5464 398 -75 36 C +ATOM 10899 CG PRO D 210 75.272 13.595 67.847 1.00 33.62 C +ANISOU10899 CG PRO D 210 4193 4395 4186 391 -73 49 C +ATOM 10900 CD PRO D 210 76.512 13.989 67.077 1.00 31.07 C +ANISOU10900 CD PRO D 210 3892 4059 3855 381 -65 28 C +ATOM 10901 N VAL D 211 74.682 18.292 68.132 1.00 53.97 N +ANISOU10901 N VAL D 211 6774 6977 6754 387 -79 -16 N +ATOM 10902 CA VAL D 211 74.986 19.645 68.554 1.00 44.05 C +ANISOU10902 CA VAL D 211 5511 5732 5492 389 -75 -40 C +ATOM 10903 C VAL D 211 74.120 20.032 69.753 1.00 39.38 C +ANISOU10903 C VAL D 211 4891 5169 4902 404 -78 -36 C +ATOM 10904 O VAL D 211 74.242 21.111 70.306 1.00 40.61 O +ANISOU10904 O VAL D 211 5036 5339 5053 408 -75 -55 O +ATOM 10905 CB VAL D 211 74.750 20.607 67.385 1.00 39.45 C +ANISOU10905 CB VAL D 211 4958 5116 4914 375 -81 -52 C +ATOM 10906 CG1 VAL D 211 73.356 21.234 67.496 1.00 29.32 C +ANISOU10906 CG1 VAL D 211 3672 3829 3640 378 -95 -46 C +ATOM 10907 CG2 VAL D 211 75.852 21.650 67.318 1.00 36.38 C +ANISOU10907 CG2 VAL D 211 4575 4729 4519 371 -70 -80 C +ATOM 10908 N TRP D 212 73.238 19.130 70.149 1.00 34.53 N +ANISOU10908 N TRP D 212 4265 4563 4294 411 -84 -12 N +ATOM 10909 CA TRP D 212 72.307 19.400 71.225 1.00 41.01 C +ANISOU10909 CA TRP D 212 5059 5408 5116 425 -88 -5 C +ATOM 10910 C TRP D 212 73.031 19.682 72.518 1.00 52.32 C +ANISOU10910 C TRP D 212 6464 6879 6535 440 -75 -17 C +ATOM 10911 O TRP D 212 72.838 20.756 73.099 1.00 57.57 O +ANISOU10911 O TRP D 212 7118 7559 7198 446 -75 -32 O +ATOM 10912 CB TRP D 212 71.351 18.217 71.431 1.00 48.79 C +ANISOU10912 CB TRP D 212 6034 6393 6110 431 -94 26 C +ATOM 10913 CG TRP D 212 70.919 17.508 70.150 1.00 46.68 C +ANISOU10913 CG TRP D 212 5793 6089 5855 417 -105 40 C +ATOM 10914 CD1 TRP D 212 70.955 16.157 69.908 1.00 40.62 C +ANISOU10914 CD1 TRP D 212 5028 5315 5093 416 -105 60 C +ATOM 10915 CD2 TRP D 212 70.391 18.113 68.958 1.00 44.32 C +ANISOU10915 CD2 TRP D 212 5521 5754 5563 403 -117 34 C +ATOM 10916 NE1 TRP D 212 70.494 15.892 68.645 1.00 40.02 N +ANISOU10916 NE1 TRP D 212 4978 5201 5027 402 -117 66 N +ATOM 10917 CE2 TRP D 212 70.137 17.072 68.041 1.00 41.70 C +ANISOU10917 CE2 TRP D 212 5207 5397 5241 394 -125 51 C +ATOM 10918 CE3 TRP D 212 70.114 19.435 68.575 1.00 42.84 C +ANISOU10918 CE3 TRP D 212 5346 5556 5376 398 -123 17 C +ATOM 10919 CZ2 TRP D 212 69.611 17.312 66.766 1.00 46.71 C +ANISOU10919 CZ2 TRP D 212 5870 5994 5883 381 -138 50 C +ATOM 10920 CZ3 TRP D 212 69.600 19.671 67.311 1.00 43.16 C +ANISOU10920 CZ3 TRP D 212 5415 5559 5424 385 -135 17 C +ATOM 10921 CH2 TRP D 212 69.347 18.615 66.423 1.00 47.33 C +ANISOU10921 CH2 TRP D 212 5960 6063 5960 377 -143 34 C +ATOM 10922 N PRO D 213 73.870 18.719 72.973 1.00 53.32 N +ANISOU10922 N PRO D 213 6580 7023 6655 446 -65 -10 N +ATOM 10923 CA PRO D 213 74.527 18.811 74.282 1.00 44.55 C +ANISOU10923 CA PRO D 213 5441 5953 5531 463 -54 -19 C +ATOM 10924 C PRO D 213 75.416 20.039 74.397 1.00 41.86 C +ANISOU10924 C PRO D 213 5101 5620 5183 461 -48 -52 C +ATOM 10925 O PRO D 213 75.625 20.549 75.501 1.00 44.69 O +ANISOU10925 O PRO D 213 5436 6011 5532 475 -43 -64 O +ATOM 10926 CB PRO D 213 75.388 17.546 74.331 1.00 41.52 C +ANISOU10926 CB PRO D 213 5055 5576 5143 465 -45 -8 C +ATOM 10927 CG PRO D 213 74.820 16.635 73.313 1.00 42.92 C +ANISOU10927 CG PRO D 213 5253 5722 5333 454 -53 14 C +ATOM 10928 CD PRO D 213 74.313 17.518 72.237 1.00 48.15 C +ANISOU10928 CD PRO D 213 5940 6351 6004 438 -63 4 C +ATOM 10929 N VAL D 214 75.936 20.492 73.262 1.00 31.40 N +ANISOU10929 N VAL D 214 3803 4265 3861 444 -48 -66 N +ATOM 10930 CA VAL D 214 76.766 21.689 73.197 1.00 35.04 C +ANISOU10930 CA VAL D 214 4268 4727 4318 439 -42 -96 C +ATOM 10931 C VAL D 214 75.973 22.959 73.521 1.00 30.75 C +ANISOU10931 C VAL D 214 3719 4187 3778 442 -49 -109 C +ATOM 10932 O VAL D 214 76.384 23.773 74.342 1.00 17.98 O +ANISOU10932 O VAL D 214 2084 2592 2153 451 -43 -129 O +ATOM 10933 CB VAL D 214 77.366 21.846 71.781 1.00 38.24 C +ANISOU10933 CB VAL D 214 4707 5095 4728 420 -41 -105 C +ATOM 10934 CG1 VAL D 214 78.146 23.165 71.659 1.00 43.62 C +ANISOU10934 CG1 VAL D 214 5393 5773 5407 414 -35 -137 C +ATOM 10935 CG2 VAL D 214 78.220 20.657 71.448 1.00 29.43 C +ANISOU10935 CG2 VAL D 214 3598 3976 3610 417 -34 -96 C +ATOM 10936 N LEU D 215 74.846 23.112 72.836 1.00 37.05 N +ANISOU10936 N LEU D 215 4532 4959 4586 435 -61 -96 N +ATOM 10937 CA LEU D 215 73.993 24.272 72.970 1.00 38.53 C +ANISOU10937 CA LEU D 215 4718 5144 4778 436 -68 -105 C +ATOM 10938 C LEU D 215 73.384 24.325 74.359 1.00 32.95 C +ANISOU10938 C LEU D 215 3979 4474 4067 455 -69 -100 C +ATOM 10939 O LEU D 215 73.311 25.404 74.958 1.00 32.95 O +ANISOU10939 O LEU D 215 3967 4488 4064 461 -68 -119 O +ATOM 10940 CB LEU D 215 72.915 24.250 71.891 1.00 31.97 C +ANISOU10940 CB LEU D 215 3910 4278 3959 425 -82 -91 C +ATOM 10941 CG LEU D 215 73.442 24.219 70.459 1.00 21.58 C +ANISOU10941 CG LEU D 215 2628 2925 2647 407 -82 -95 C +ATOM 10942 CD1 LEU D 215 72.354 23.698 69.526 1.00 20.65 C +ANISOU10942 CD1 LEU D 215 2530 2778 2540 399 -96 -73 C +ATOM 10943 CD2 LEU D 215 73.893 25.598 70.065 1.00 14.60 C +ANISOU10943 CD2 LEU D 215 1757 2029 1763 399 -79 -122 C +ATOM 10944 N THR D 216 72.967 23.163 74.869 1.00 39.06 N +ANISOU10944 N THR D 216 4739 5262 4840 465 -69 -76 N +ATOM 10945 CA THR D 216 72.476 23.042 76.258 1.00 41.59 C +ANISOU10945 CA THR D 216 5027 5620 5154 485 -67 -68 C +ATOM 10946 C THR D 216 73.482 23.664 77.234 1.00 36.21 C +ANISOU10946 C THR D 216 4327 4971 4460 496 -57 -93 C +ATOM 10947 O THR D 216 73.183 24.614 77.944 1.00 41.70 O +ANISOU10947 O THR D 216 5008 5685 5152 505 -57 -107 O +ATOM 10948 CB THR D 216 72.265 21.567 76.687 1.00 36.79 C +ANISOU10948 CB THR D 216 4407 5025 4546 494 -64 -39 C +ATOM 10949 OG1 THR D 216 71.554 20.849 75.667 1.00 40.25 O +ANISOU10949 OG1 THR D 216 4865 5431 4998 482 -73 -17 O +ATOM 10950 CG2 THR D 216 71.486 21.492 77.998 1.00 34.67 C +ANISOU10950 CG2 THR D 216 4109 4791 4274 515 -64 -27 C +ATOM 10951 N SER D 217 74.677 23.097 77.271 1.00 25.61 N +ANISOU10951 N SER D 217 2983 3637 3109 496 -47 -98 N +ATOM 10952 CA SER D 217 75.774 23.676 78.011 1.00 22.88 C +ANISOU10952 CA SER D 217 2623 3318 2752 504 -38 -125 C +ATOM 10953 C SER D 217 75.821 25.189 77.817 1.00 31.28 C +ANISOU10953 C SER D 217 3693 4372 3818 498 -40 -153 C +ATOM 10954 O SER D 217 75.784 25.963 78.753 1.00 46.38 O +ANISOU10954 O SER D 217 5587 6311 5726 510 -39 -169 O +ATOM 10955 CB SER D 217 77.100 23.038 77.580 1.00 19.74 C +ANISOU10955 CB SER D 217 2235 2916 2350 497 -29 -130 C +ATOM 10956 OG SER D 217 78.180 23.868 77.962 1.00 38.31 O +ANISOU10956 OG SER D 217 4580 5283 4695 499 -21 -161 O +ATOM 10957 N LEU D 218 75.905 25.622 76.583 1.00 36.82 N +ANISOU10957 N LEU D 218 4423 5038 4530 479 -43 -160 N +ATOM 10958 CA LEU D 218 76.079 27.034 76.329 1.00 32.81 C +ANISOU10958 CA LEU D 218 3922 4519 4025 471 -43 -187 C +ATOM 10959 C LEU D 218 74.907 27.849 76.825 1.00 29.32 C +ANISOU10959 C LEU D 218 3469 4083 3587 479 -52 -188 C +ATOM 10960 O LEU D 218 75.092 28.971 77.247 1.00 39.90 O +ANISOU10960 O LEU D 218 4801 5433 4926 482 -50 -212 O +ATOM 10961 CB LEU D 218 76.319 27.266 74.839 1.00 33.46 C +ANISOU10961 CB LEU D 218 4039 4559 4118 450 -45 -191 C +ATOM 10962 CG LEU D 218 77.723 26.785 74.474 1.00 29.52 C +ANISOU10962 CG LEU D 218 3547 4056 3614 443 -33 -200 C +ATOM 10963 CD1 LEU D 218 77.889 26.505 72.993 1.00 22.87 C +ANISOU10963 CD1 LEU D 218 2738 3173 2779 424 -34 -193 C +ATOM 10964 CD2 LEU D 218 78.719 27.829 74.944 1.00 40.40 C +ANISOU10964 CD2 LEU D 218 4913 5448 4988 445 -25 -233 C +ATOM 10965 N THR D 219 73.699 27.301 76.771 1.00 28.94 N +ANISOU10965 N THR D 219 3422 4030 3545 482 -61 -161 N +ATOM 10966 CA THR D 219 72.508 28.064 77.195 1.00 41.83 C +ANISOU10966 CA THR D 219 5045 5668 5182 489 -69 -160 C +ATOM 10967 C THR D 219 72.391 28.094 78.720 1.00 51.79 C +ANISOU10967 C THR D 219 6272 6972 6432 511 -65 -163 C +ATOM 10968 O THR D 219 72.129 29.146 79.325 1.00 58.02 O +ANISOU10968 O THR D 219 7049 7775 7219 519 -67 -180 O +ATOM 10969 CB THR D 219 71.184 27.517 76.575 1.00 26.47 C +ANISOU10969 CB THR D 219 3111 3699 3247 484 -81 -132 C +ATOM 10970 OG1 THR D 219 71.342 27.359 75.157 1.00 33.38 O +ANISOU10970 OG1 THR D 219 4018 4535 4131 465 -85 -128 O +ATOM 10971 CG2 THR D 219 70.030 28.450 76.853 1.00 22.05 C +ANISOU10971 CG2 THR D 219 2544 3139 2693 489 -90 -134 C +ATOM 10972 N HIS D 220 72.586 26.935 79.341 1.00 49.10 N +ANISOU10972 N HIS D 220 5918 6655 6084 523 -60 -145 N +ATOM 10973 CA HIS D 220 72.624 26.842 80.795 1.00 49.08 C +ANISOU10973 CA HIS D 220 5883 6696 6068 545 -55 -146 C +ATOM 10974 C HIS D 220 73.529 27.914 81.393 1.00 57.78 C +ANISOU10974 C HIS D 220 6974 7817 7161 551 -50 -181 C +ATOM 10975 O HIS D 220 73.213 28.500 82.428 1.00 69.00 O +ANISOU10975 O HIS D 220 8374 9267 8576 567 -50 -191 O +ATOM 10976 CB HIS D 220 73.096 25.453 81.231 1.00 43.80 C +ANISOU10976 CB HIS D 220 5204 6045 5391 555 -48 -126 C +ATOM 10977 CG HIS D 220 73.054 25.238 82.712 1.00 49.41 C +ANISOU10977 CG HIS D 220 5884 6801 6088 580 -42 -124 C +ATOM 10978 ND1 HIS D 220 74.117 24.721 83.419 1.00 50.23 N +ANISOU10978 ND1 HIS D 220 5973 6933 6178 591 -33 -130 N +ATOM 10979 CD2 HIS D 220 72.076 25.470 83.619 1.00 43.38 C +ANISOU10979 CD2 HIS D 220 5101 6060 5323 596 -45 -115 C +ATOM 10980 CE1 HIS D 220 73.797 24.644 84.699 1.00 37.54 C +ANISOU10980 CE1 HIS D 220 4340 5364 4560 614 -30 -125 C +ATOM 10981 NE2 HIS D 220 72.563 25.092 84.847 1.00 30.29 N +ANISOU10981 NE2 HIS D 220 3418 4443 3648 617 -37 -116 N +ATOM 10982 N ARG D 221 74.656 28.166 80.734 1.00 46.43 N +ANISOU10982 N ARG D 221 5551 6365 5725 538 -45 -201 N +ATOM 10983 CA ARG D 221 75.713 28.989 81.309 1.00 39.43 C +ANISOU10983 CA ARG D 221 4652 5498 4831 543 -38 -234 C +ATOM 10984 C ARG D 221 75.611 30.432 80.828 1.00 40.35 C +ANISOU10984 C ARG D 221 4780 5594 4956 532 -42 -259 C +ATOM 10985 O ARG D 221 76.555 31.210 80.965 1.00 50.81 O +ANISOU10985 O ARG D 221 6102 6924 6280 530 -36 -289 O +ATOM 10986 CB ARG D 221 77.088 28.415 80.962 1.00 38.25 C +ANISOU10986 CB ARG D 221 4510 5347 4678 536 -29 -241 C +ATOM 10987 CG ARG D 221 77.302 26.986 81.436 1.00 32.85 C +ANISOU10987 CG ARG D 221 3815 4682 3984 547 -25 -218 C +ATOM 10988 CD ARG D 221 78.725 26.523 81.169 1.00 23.15 C +ANISOU10988 CD ARG D 221 2591 3454 2751 542 -16 -229 C +ATOM 10989 NE ARG D 221 78.875 25.961 79.831 1.00 41.97 N +ANISOU10989 NE ARG D 221 5003 5800 5145 522 -16 -216 N +ATOM 10990 CZ ARG D 221 79.731 26.415 78.921 1.00 56.21 C +ANISOU10990 CZ ARG D 221 6825 7578 6954 504 -12 -234 C +ATOM 10991 NH1 ARG D 221 80.519 27.443 79.205 1.00 67.63 N +ANISOU10991 NH1 ARG D 221 8264 9033 8399 504 -7 -267 N +ATOM 10992 NH2 ARG D 221 79.800 25.841 77.728 1.00 48.80 N +ANISOU10992 NH2 ARG D 221 5912 6605 6023 488 -12 -221 N +ATOM 10993 N GLN D 222 74.460 30.783 80.264 1.00 34.00 N +ANISOU10993 N GLN D 222 3990 4767 4164 525 -51 -247 N +ATOM 10994 CA GLN D 222 74.207 32.150 79.825 1.00 38.24 C +ANISOU10994 CA GLN D 222 4537 5283 4709 515 -54 -268 C +ATOM 10995 C GLN D 222 75.324 32.653 78.917 1.00 42.60 C +ANISOU10995 C GLN D 222 5109 5811 5267 498 -48 -290 C +ATOM 10996 O GLN D 222 75.879 33.730 79.136 1.00 47.19 O +ANISOU10996 O GLN D 222 5685 6396 5850 497 -45 -319 O +ATOM 10997 CB GLN D 222 74.050 33.080 81.030 1.00 47.08 C +ANISOU10997 CB GLN D 222 5630 6435 5823 532 -54 -289 C +ATOM 10998 CG GLN D 222 73.212 32.499 82.157 1.00 59.18 C +ANISOU10998 CG GLN D 222 7138 8000 7346 554 -57 -270 C +ATOM 10999 CD GLN D 222 73.711 32.915 83.527 1.00 79.36 C +ANISOU10999 CD GLN D 222 9665 10599 9888 574 -52 -291 C +ATOM 11000 OE1 GLN D 222 73.338 32.325 84.541 1.00 91.34 O +ANISOU11000 OE1 GLN D 222 11161 12149 11395 593 -51 -277 O +ATOM 11001 NE2 GLN D 222 74.560 33.935 83.564 1.00 79.82 N +ANISOU11001 NE2 GLN D 222 9723 10658 9948 570 -49 -325 N +ATOM 11002 N GLN D 223 75.649 31.867 77.896 1.00 34.07 N +ANISOU11002 N GLN D 223 4051 4705 4191 484 -47 -275 N +ATOM 11003 CA GLN D 223 76.450 32.353 76.779 1.00 28.33 C +ANISOU11003 CA GLN D 223 3349 3946 3471 464 -42 -291 C +ATOM 11004 C GLN D 223 75.587 32.592 75.544 1.00 42.89 C +ANISOU11004 C GLN D 223 5221 5748 5326 449 -50 -278 C +ATOM 11005 O GLN D 223 75.823 33.530 74.782 1.00 50.16 O +ANISOU11005 O GLN D 223 6161 6643 6255 436 -48 -294 O +ATOM 11006 CB GLN D 223 77.572 31.364 76.453 1.00 28.14 C +ANISOU11006 CB GLN D 223 3329 3920 3441 459 -33 -287 C +ATOM 11007 CG GLN D 223 78.762 31.445 77.395 1.00 48.10 C +ANISOU11007 CG GLN D 223 5835 6481 5961 470 -23 -309 C +ATOM 11008 CD GLN D 223 79.787 32.471 76.953 1.00 76.48 C +ANISOU11008 CD GLN D 223 9438 10061 9562 458 -15 -341 C +ATOM 11009 OE1 GLN D 223 79.888 33.553 77.531 1.00 84.21 O +ANISOU11009 OE1 GLN D 223 10402 11050 10541 463 -15 -366 O +ATOM 11010 NE2 GLN D 223 80.553 32.136 75.922 1.00 88.41 N +ANISOU11010 NE2 GLN D 223 10970 11545 11077 442 -9 -340 N +ATOM 11011 N LEU D 224 74.588 31.737 75.353 1.00 39.00 N +ANISOU11011 N LEU D 224 4732 5250 4835 451 -59 -248 N +ATOM 11012 CA LEU D 224 73.546 31.986 74.363 1.00 45.82 C +ANISOU11012 CA LEU D 224 5620 6080 5709 441 -69 -235 C +ATOM 11013 C LEU D 224 72.165 32.013 75.010 1.00 48.94 C +ANISOU11013 C LEU D 224 5999 6488 6106 453 -80 -220 C +ATOM 11014 O LEU D 224 71.951 31.413 76.064 1.00 47.61 O +ANISOU11014 O LEU D 224 5807 6353 5931 468 -79 -210 O +ATOM 11015 CB LEU D 224 73.589 30.925 73.261 1.00 45.97 C +ANISOU11015 CB LEU D 224 5663 6072 5731 429 -71 -213 C +ATOM 11016 CG LEU D 224 74.971 30.594 72.692 1.00 38.32 C +ANISOU11016 CG LEU D 224 4707 5094 4759 418 -60 -223 C +ATOM 11017 CD1 LEU D 224 75.005 29.170 72.160 1.00 23.25 C +ANISOU11017 CD1 LEU D 224 2809 3176 2849 414 -61 -198 C +ATOM 11018 CD2 LEU D 224 75.356 31.587 71.606 1.00 37.39 C +ANISOU11018 CD2 LEU D 224 4617 4942 4648 402 -58 -241 C +ATOM 11019 N PRO D 225 71.232 32.712 74.373 1.00 46.50 N +ANISOU11019 N PRO D 225 5706 6155 5807 446 -89 -218 N +ATOM 11020 CA PRO D 225 69.865 32.812 74.882 1.00 45.36 C +ANISOU11020 CA PRO D 225 5549 6020 5667 456 -100 -204 C +ATOM 11021 C PRO D 225 69.132 31.523 74.611 1.00 44.46 C +ANISOU11021 C PRO D 225 5439 5900 5556 457 -107 -171 C +ATOM 11022 O PRO D 225 69.459 30.827 73.663 1.00 35.90 O +ANISOU11022 O PRO D 225 4375 4793 4474 445 -107 -161 O +ATOM 11023 CB PRO D 225 69.240 33.920 74.016 1.00 41.43 C +ANISOU11023 CB PRO D 225 5072 5489 5179 446 -108 -212 C +ATOM 11024 CG PRO D 225 70.359 34.514 73.228 1.00 36.96 C +ANISOU11024 CG PRO D 225 4527 4903 4615 432 -100 -233 C +ATOM 11025 CD PRO D 225 71.387 33.438 73.106 1.00 39.55 C +ANISOU11025 CD PRO D 225 4856 5236 4935 429 -91 -227 C +ATOM 11026 N PRO D 226 68.130 31.207 75.432 1.00 50.14 N +ANISOU11026 N PRO D 226 6137 6640 6276 470 -112 -155 N +ATOM 11027 CA PRO D 226 67.209 30.139 75.042 1.00 51.18 C +ANISOU11027 CA PRO D 226 6273 6760 6415 469 -121 -125 C +ATOM 11028 C PRO D 226 66.666 30.477 73.659 1.00 51.05 C +ANISOU11028 C PRO D 226 6287 6700 6409 453 -132 -121 C +ATOM 11029 O PRO D 226 66.376 31.649 73.382 1.00 51.93 O +ANISOU11029 O PRO D 226 6407 6799 6524 449 -136 -137 O +ATOM 11030 CB PRO D 226 66.107 30.234 76.088 1.00 46.12 C +ANISOU11030 CB PRO D 226 5606 6143 5775 485 -125 -115 C +ATOM 11031 CG PRO D 226 66.761 30.856 77.275 1.00 42.50 C +ANISOU11031 CG PRO D 226 5124 5720 5305 499 -115 -136 C +ATOM 11032 CD PRO D 226 67.764 31.825 76.716 1.00 45.25 C +ANISOU11032 CD PRO D 226 5489 6053 5651 488 -111 -165 C +ATOM 11033 N ALA D 227 66.570 29.474 72.793 1.00 45.58 N +ANISOU11033 N ALA D 227 5612 5986 5721 443 -137 -102 N +ATOM 11034 CA ALA D 227 66.192 29.713 71.408 1.00 30.61 C +ANISOU11034 CA ALA D 227 3747 4048 3833 428 -147 -100 C +ATOM 11035 C ALA D 227 65.561 28.491 70.766 1.00 40.50 C +ANISOU11035 C ALA D 227 5010 5285 5094 423 -157 -73 C +ATOM 11036 O ALA D 227 65.555 27.396 71.349 1.00 38.34 O +ANISOU11036 O ALA D 227 4720 5029 4819 431 -153 -56 O +ATOM 11037 CB ALA D 227 67.384 30.147 70.610 1.00 18.76 C +ANISOU11037 CB ALA D 227 2270 2530 2328 416 -139 -119 C +ATOM 11038 N VAL D 228 65.017 28.693 69.569 1.00 46.22 N +ANISOU11038 N VAL D 228 5761 5973 5826 412 -169 -69 N +ATOM 11039 CA VAL D 228 64.521 27.592 68.768 1.00 43.88 C +ANISOU11039 CA VAL D 228 5479 5656 5538 405 -179 -47 C +ATOM 11040 C VAL D 228 65.503 27.373 67.617 1.00 42.88 C +ANISOU11040 C VAL D 228 5383 5503 5407 391 -175 -53 C +ATOM 11041 O VAL D 228 65.882 28.318 66.904 1.00 40.29 O +ANISOU11041 O VAL D 228 5076 5156 5077 383 -174 -70 O +ATOM 11042 CB VAL D 228 63.127 27.888 68.205 1.00 38.75 C +ANISOU11042 CB VAL D 228 4838 4984 4900 403 -197 -36 C +ATOM 11043 CG1 VAL D 228 62.491 26.603 67.706 1.00 36.80 C +ANISOU11043 CG1 VAL D 228 4595 4723 4663 400 -207 -11 C +ATOM 11044 CG2 VAL D 228 62.262 28.537 69.274 1.00 34.37 C +ANISOU11044 CG2 VAL D 228 4256 4452 4349 416 -199 -37 C +ATOM 11045 N TYR D 229 65.934 26.126 67.451 1.00 34.85 N +ANISOU11045 N TYR D 229 4367 4486 4388 389 -172 -39 N +ATOM 11046 CA TYR D 229 66.893 25.781 66.403 1.00 34.99 C +ANISOU11046 CA TYR D 229 4412 4481 4401 377 -168 -44 C +ATOM 11047 C TYR D 229 66.248 24.864 65.358 1.00 32.57 C +ANISOU11047 C TYR D 229 4126 4146 4103 369 -181 -25 C +ATOM 11048 O TYR D 229 65.588 23.881 65.690 1.00 36.01 O +ANISOU11048 O TYR D 229 4547 4589 4546 374 -188 -4 O +ATOM 11049 CB TYR D 229 68.144 25.100 66.995 1.00 31.84 C +ANISOU11049 CB TYR D 229 4001 4105 3993 380 -151 -47 C +ATOM 11050 CG TYR D 229 68.942 25.916 68.019 1.00 29.93 C +ANISOU11050 CG TYR D 229 3738 3892 3741 388 -137 -68 C +ATOM 11051 CD1 TYR D 229 68.709 25.783 69.389 1.00 29.50 C +ANISOU11051 CD1 TYR D 229 3650 3873 3684 403 -133 -65 C +ATOM 11052 CD2 TYR D 229 69.935 26.803 67.612 1.00 30.46 C +ANISOU11052 CD2 TYR D 229 3820 3950 3802 380 -128 -92 C +ATOM 11053 CE1 TYR D 229 69.433 26.511 70.315 1.00 35.67 C +ANISOU11053 CE1 TYR D 229 4414 4682 4457 411 -121 -85 C +ATOM 11054 CE2 TYR D 229 70.667 27.532 68.528 1.00 35.18 C +ANISOU11054 CE2 TYR D 229 4399 4574 4393 387 -116 -112 C +ATOM 11055 CZ TYR D 229 70.420 27.387 69.888 1.00 37.07 C +ANISOU11055 CZ TYR D 229 4605 4850 4629 402 -113 -109 C +ATOM 11056 OH TYR D 229 71.161 28.127 70.810 1.00 31.66 O +ANISOU11056 OH TYR D 229 3901 4191 3937 410 -102 -131 O +ATOM 11057 N VAL D 230 66.437 25.183 64.087 1.00 30.30 N +ANISOU11057 N VAL D 230 3872 3826 3816 358 -186 -31 N +ATOM 11058 CA VAL D 230 65.899 24.333 63.041 1.00 27.91 C +ANISOU11058 CA VAL D 230 3590 3496 3520 351 -200 -15 C +ATOM 11059 C VAL D 230 66.974 23.848 62.103 1.00 34.02 C +ANISOU11059 C VAL D 230 4389 4251 4287 341 -193 -19 C +ATOM 11060 O VAL D 230 67.506 24.626 61.316 1.00 35.89 O +ANISOU11060 O VAL D 230 4651 4469 4518 333 -190 -34 O +ATOM 11061 CB VAL D 230 64.860 25.056 62.221 1.00 23.62 C +ANISOU11061 CB VAL D 230 3065 2926 2984 347 -217 -15 C +ATOM 11062 CG1 VAL D 230 64.495 24.201 61.000 1.00 18.47 C +ANISOU11062 CG1 VAL D 230 2439 2243 2337 339 -231 -2 C +ATOM 11063 CG2 VAL D 230 63.644 25.370 63.109 1.00 20.78 C +ANISOU11063 CG2 VAL D 230 2679 2583 2633 357 -226 -8 C +ATOM 11064 N LEU D 231 67.277 22.554 62.196 1.00 36.16 N +ANISOU11064 N LEU D 231 4654 4527 4558 341 -191 -5 N +ATOM 11065 CA LEU D 231 68.306 21.919 61.371 1.00 30.00 C +ANISOU11065 CA LEU D 231 3896 3731 3771 332 -184 -7 C +ATOM 11066 C LEU D 231 67.721 21.290 60.138 1.00 27.16 C +ANISOU11066 C LEU D 231 3563 3339 3418 325 -199 5 C +ATOM 11067 O LEU D 231 66.906 20.368 60.262 1.00 28.69 O +ANISOU11067 O LEU D 231 3747 3533 3622 328 -210 23 O +ATOM 11068 CB LEU D 231 69.027 20.841 62.158 1.00 34.24 C +ANISOU11068 CB LEU D 231 4412 4293 4304 337 -171 1 C +ATOM 11069 CG LEU D 231 70.175 21.357 63.013 1.00 35.35 C +ANISOU11069 CG LEU D 231 4537 4460 4435 342 -152 -16 C +ATOM 11070 CD1 LEU D 231 69.736 22.578 63.836 1.00 31.33 C +ANISOU11070 CD1 LEU D 231 4011 3969 3926 349 -152 -28 C +ATOM 11071 CD2 LEU D 231 70.712 20.234 63.883 1.00 24.48 C +ANISOU11071 CD2 LEU D 231 3136 3109 3055 349 -142 -6 C +ATOM 11072 N ILE D 232 68.124 21.790 58.964 1.00 22.77 N +ANISOU11072 N ILE D 232 3040 2755 2855 316 -200 -6 N +ATOM 11073 CA ILE D 232 67.540 21.332 57.695 1.00 31.11 C +ANISOU11073 CA ILE D 232 4124 3778 3916 309 -217 3 C +ATOM 11074 C ILE D 232 68.377 20.236 56.986 1.00 20.56 C +ANISOU11074 C ILE D 232 2806 2430 2576 303 -212 8 C +ATOM 11075 O ILE D 232 69.467 20.494 56.498 1.00 24.87 O +ANISOU11075 O ILE D 232 3370 2969 3111 298 -199 -4 O +ATOM 11076 CB ILE D 232 67.254 22.526 56.726 1.00 44.66 C +ANISOU11076 CB ILE D 232 5870 5469 5630 304 -224 -9 C +ATOM 11077 CG1 ILE D 232 66.406 23.594 57.414 1.00 47.02 C +ANISOU11077 CG1 ILE D 232 6151 5779 5933 310 -229 -13 C +ATOM 11078 CG2 ILE D 232 66.551 22.056 55.451 1.00 27.89 C +ANISOU11078 CG2 ILE D 232 3775 3312 3510 299 -243 1 C +ATOM 11079 CD1 ILE D 232 66.404 24.899 56.668 1.00 46.79 C +ANISOU11079 CD1 ILE D 232 6148 5731 5900 306 -231 -28 C +ATOM 11080 N ASP D 233 67.837 19.022 56.947 1.00 20.95 N +ANISOU11080 N ASP D 233 2849 2476 2634 304 -222 25 N +ATOM 11081 CA ASP D 233 68.479 17.921 56.239 1.00 33.83 C +ANISOU11081 CA ASP D 233 4496 4094 4262 299 -220 31 C +ATOM 11082 C ASP D 233 68.663 18.248 54.761 1.00 48.74 C +ANISOU11082 C ASP D 233 6426 5948 6144 291 -227 23 C +ATOM 11083 O ASP D 233 67.738 18.719 54.100 1.00 53.51 O +ANISOU11083 O ASP D 233 7046 6533 6753 289 -243 24 O +ATOM 11084 CB ASP D 233 67.663 16.636 56.395 1.00 44.10 C +ANISOU11084 CB ASP D 233 5785 5395 5577 302 -233 52 C +ATOM 11085 CG ASP D 233 68.232 15.483 55.592 1.00 56.43 C +ANISOU11085 CG ASP D 233 7365 6940 7138 296 -233 58 C +ATOM 11086 OD1 ASP D 233 67.464 14.560 55.248 1.00 56.23 O +ANISOU11086 OD1 ASP D 233 7339 6901 7123 296 -248 72 O +ATOM 11087 OD2 ASP D 233 69.447 15.500 55.305 1.00 61.61 O +ANISOU11087 OD2 ASP D 233 8033 7594 7781 292 -218 48 O +ATOM 11088 N ALA D 234 69.863 17.995 54.250 1.00 62.00 N +ANISOU11088 N ALA D 234 8123 7621 7813 285 -213 16 N +ATOM 11089 CA ALA D 234 70.209 18.372 52.884 1.00 56.26 C +ANISOU11089 CA ALA D 234 7435 6864 7077 278 -215 7 C +ATOM 11090 C ALA D 234 69.956 17.223 51.914 1.00 54.68 C +ANISOU11090 C ALA D 234 7256 6641 6881 275 -228 19 C +ATOM 11091 O ALA D 234 70.174 17.355 50.710 1.00 54.83 O +ANISOU11091 O ALA D 234 7309 6633 6892 270 -232 14 O +ATOM 11092 CB ALA D 234 71.660 18.822 52.810 1.00 51.41 C +ANISOU11092 CB ALA D 234 6830 6253 6450 274 -192 -8 C +ATOM 11093 N ILE D 235 69.493 16.096 52.447 1.00 61.02 N +ANISOU11093 N ILE D 235 8037 7454 7695 278 -235 34 N +ATOM 11094 CA ILE D 235 69.004 15.001 51.618 1.00 62.81 C +ANISOU11094 CA ILE D 235 8279 7659 7928 276 -251 45 C +ATOM 11095 C ILE D 235 70.158 14.183 51.047 1.00 61.31 C +ANISOU11095 C ILE D 235 8106 7461 7729 271 -239 44 C +ATOM 11096 O ILE D 235 70.429 13.072 51.502 1.00 60.70 O +ANISOU11096 O ILE D 235 8012 7394 7657 272 -235 53 O +ATOM 11097 CB ILE D 235 68.130 15.516 50.460 1.00 62.87 C +ANISOU11097 CB ILE D 235 8316 7637 7936 273 -272 43 C +ATOM 11098 CG1 ILE D 235 66.916 16.272 51.003 1.00 63.33 C +ANISOU11098 CG1 ILE D 235 8356 7701 8004 278 -285 45 C +ATOM 11099 CG2 ILE D 235 67.692 14.364 49.569 1.00 62.21 C +ANISOU11099 CG2 ILE D 235 8248 7530 7859 271 -289 53 C +ATOM 11100 CD1 ILE D 235 65.756 16.341 50.033 1.00 57.44 C +ANISOU11100 CD1 ILE D 235 7630 6928 7264 278 -310 49 C +ATOM 11101 N ASP D 236 70.834 14.741 50.048 1.00 60.27 N +ANISOU11101 N ASP D 236 8007 7310 7584 266 -234 31 N +ATOM 11102 CA ASP D 236 72.013 14.105 49.472 1.00 59.19 C +ANISOU11102 CA ASP D 236 7887 7164 7437 262 -221 28 C +ATOM 11103 C ASP D 236 72.794 15.080 48.597 1.00 63.20 C +ANISOU11103 C ASP D 236 8427 7657 7930 257 -210 12 C +ATOM 11104 O ASP D 236 72.414 16.242 48.454 1.00 62.26 O +ANISOU11104 O ASP D 236 8315 7532 7808 257 -213 4 O +ATOM 11105 CB ASP D 236 71.613 12.872 48.658 1.00 58.39 C +ANISOU11105 CB ASP D 236 7801 7043 7341 260 -236 39 C +ATOM 11106 CG ASP D 236 70.700 13.212 47.497 1.00 56.66 C +ANISOU11106 CG ASP D 236 7612 6795 7123 259 -258 38 C +ATOM 11107 OD1 ASP D 236 70.850 14.311 46.923 1.00 57.55 O +ANISOU11107 OD1 ASP D 236 7746 6896 7224 257 -256 26 O +ATOM 11108 OD2 ASP D 236 69.832 12.380 47.158 1.00 52.73 O +ANISOU11108 OD2 ASP D 236 7115 6285 6636 260 -278 48 O +ATOM 11109 N THR D 237 73.887 14.599 48.014 1.00 60.54 N +ANISOU11109 N THR D 237 8107 7311 7583 253 -197 8 N +ATOM 11110 CA THR D 237 74.847 15.471 47.348 1.00 55.60 C +ANISOU11110 CA THR D 237 7507 6674 6943 249 -181 -7 C +ATOM 11111 C THR D 237 74.169 16.324 46.282 1.00 48.29 C +ANISOU11111 C THR D 237 6613 5722 6013 248 -194 -11 C +ATOM 11112 O THR D 237 74.504 17.496 46.105 1.00 44.79 O +ANISOU11112 O THR D 237 6182 5275 5563 246 -184 -22 O +ATOM 11113 CB THR D 237 75.987 14.664 46.699 1.00 49.03 C +ANISOU11113 CB THR D 237 6693 5832 6103 245 -168 -8 C +ATOM 11114 OG1 THR D 237 76.659 13.890 47.700 1.00 50.45 O +ANISOU11114 OG1 THR D 237 6845 6038 6287 246 -155 -5 O +ATOM 11115 CG2 THR D 237 76.985 15.596 46.029 1.00 37.67 C +ANISOU11115 CG2 THR D 237 5281 4382 4651 241 -150 -23 C +ATOM 11116 N THR D 238 73.216 15.729 45.573 1.00 45.04 N +ANISOU11116 N THR D 238 6215 5291 5605 249 -217 -2 N +ATOM 11117 CA THR D 238 72.643 16.351 44.385 1.00 49.34 C +ANISOU11117 CA THR D 238 6795 5808 6144 249 -231 -5 C +ATOM 11118 C THR D 238 71.652 17.448 44.760 1.00 46.59 C +ANISOU11118 C THR D 238 6438 5464 5802 252 -242 -7 C +ATOM 11119 O THR D 238 71.671 18.537 44.188 1.00 40.82 O +ANISOU11119 O THR D 238 5729 4720 5063 252 -239 -15 O +ATOM 11120 CB THR D 238 71.934 15.316 43.492 1.00 50.53 C +ANISOU11120 CB THR D 238 6963 5937 6297 250 -254 4 C +ATOM 11121 OG1 THR D 238 72.769 14.161 43.339 1.00 48.55 O +ANISOU11121 OG1 THR D 238 6715 5687 6045 248 -245 7 O +ATOM 11122 CG2 THR D 238 71.639 15.907 42.122 1.00 48.60 C +ANISOU11122 CG2 THR D 238 6761 5663 6043 251 -265 -1 C +ATOM 11123 N HIS D 239 70.787 17.152 45.725 1.00 41.21 N +ANISOU11123 N HIS D 239 5724 4800 5135 256 -253 2 N +ATOM 11124 CA HIS D 239 69.886 18.159 46.285 1.00 41.41 C +ANISOU11124 CA HIS D 239 5734 4833 5167 259 -261 1 C +ATOM 11125 C HIS D 239 70.645 19.293 46.944 1.00 37.41 C +ANISOU11125 C HIS D 239 5218 4343 4654 259 -239 -12 C +ATOM 11126 O HIS D 239 70.200 20.432 46.921 1.00 29.67 O +ANISOU11126 O HIS D 239 4241 3359 3673 260 -242 -18 O +ATOM 11127 CB HIS D 239 68.953 17.549 47.315 1.00 43.95 C +ANISOU11127 CB HIS D 239 6020 5175 5506 264 -273 13 C +ATOM 11128 CG HIS D 239 67.979 16.588 46.733 1.00 51.16 C +ANISOU11128 CG HIS D 239 6940 6071 6428 265 -297 25 C +ATOM 11129 ND1 HIS D 239 68.332 15.313 46.356 1.00 57.73 N +ANISOU11129 ND1 HIS D 239 7778 6896 7261 262 -299 31 N +ATOM 11130 CD2 HIS D 239 66.666 16.720 46.451 1.00 52.18 C +ANISOU11130 CD2 HIS D 239 7070 6188 6567 268 -321 30 C +ATOM 11131 CE1 HIS D 239 67.272 14.695 45.868 1.00 57.83 C +ANISOU11131 CE1 HIS D 239 7795 6893 7284 264 -323 40 C +ATOM 11132 NE2 HIS D 239 66.246 15.530 45.917 1.00 56.74 N +ANISOU11132 NE2 HIS D 239 7654 6753 7152 267 -337 39 N +ATOM 11133 N ARG D 240 71.786 18.973 47.543 1.00 35.18 N +ANISOU11133 N ARG D 240 4921 4078 4368 256 -217 -15 N +ATOM 11134 CA ARG D 240 72.527 19.958 48.298 1.00 33.88 C +ANISOU11134 CA ARG D 240 4741 3931 4199 256 -197 -28 C +ATOM 11135 C ARG D 240 73.177 20.961 47.353 1.00 38.03 C +ANISOU11135 C ARG D 240 5300 4436 4713 252 -186 -41 C +ATOM 11136 O ARG D 240 73.269 22.172 47.634 1.00 31.52 O +ANISOU11136 O ARG D 240 4473 3615 3888 252 -177 -51 O +ATOM 11137 CB ARG D 240 73.561 19.282 49.196 1.00 30.43 C +ANISOU11137 CB ARG D 240 4280 3519 3763 256 -178 -29 C +ATOM 11138 CG ARG D 240 73.998 20.177 50.334 1.00 27.12 C +ANISOU11138 CG ARG D 240 3834 3127 3345 258 -162 -39 C +ATOM 11139 CD ARG D 240 75.105 19.576 51.145 1.00 24.01 C +ANISOU11139 CD ARG D 240 3418 2756 2949 258 -144 -42 C +ATOM 11140 NE ARG D 240 75.786 20.655 51.834 1.00 37.18 N +ANISOU11140 NE ARG D 240 5073 4441 4615 258 -126 -58 N +ATOM 11141 CZ ARG D 240 76.864 21.277 51.375 1.00 38.86 C +ANISOU11141 CZ ARG D 240 5301 4645 4819 253 -108 -72 C +ATOM 11142 NH1 ARG D 240 77.392 20.893 50.225 1.00 47.67 N +ANISOU11142 NH1 ARG D 240 6448 5736 5927 247 -105 -71 N +ATOM 11143 NH2 ARG D 240 77.407 22.282 52.063 1.00 25.59 N +ANISOU11143 NH2 ARG D 240 3605 2979 3138 253 -94 -87 N +ATOM 11144 N ALA D 241 73.620 20.442 46.216 1.00 39.90 N +ANISOU11144 N ALA D 241 5568 4650 4941 248 -185 -40 N +ATOM 11145 CA ALA D 241 74.306 21.263 45.226 1.00 33.42 C +ANISOU11145 CA ALA D 241 4781 3808 4109 245 -173 -50 C +ATOM 11146 C ALA D 241 73.316 22.004 44.347 1.00 32.95 C +ANISOU11146 C ALA D 241 4748 3724 4047 247 -191 -49 C +ATOM 11147 O ALA D 241 73.700 22.904 43.601 1.00 38.62 O +ANISOU11147 O ALA D 241 5493 4426 4756 245 -182 -57 O +ATOM 11148 CB ALA D 241 75.235 20.413 44.383 1.00 28.32 C +ANISOU11148 CB ALA D 241 4158 3148 3453 241 -164 -49 C +ATOM 11149 N HIS D 242 72.042 21.622 44.438 1.00 31.46 N +ANISOU11149 N HIS D 242 4551 3535 3867 251 -216 -39 N +ATOM 11150 CA HIS D 242 70.968 22.324 43.728 1.00 30.92 C +ANISOU11150 CA HIS D 242 4503 3447 3798 255 -235 -37 C +ATOM 11151 C HIS D 242 70.257 23.380 44.593 1.00 31.55 C +ANISOU11151 C HIS D 242 4560 3540 3886 258 -239 -41 C +ATOM 11152 O HIS D 242 69.884 24.447 44.094 1.00 32.36 O +ANISOU11152 O HIS D 242 4681 3628 3985 260 -242 -46 O +ATOM 11153 CB HIS D 242 69.958 21.342 43.144 1.00 34.94 C +ANISOU11153 CB HIS D 242 5021 3942 4312 258 -262 -26 C +ATOM 11154 CG HIS D 242 70.351 20.794 41.809 1.00 50.45 C +ANISOU11154 CG HIS D 242 7024 5882 6265 257 -265 -25 C +ATOM 11155 ND1 HIS D 242 70.055 19.506 41.416 1.00 54.96 N +ANISOU11155 ND1 HIS D 242 7599 6446 6839 257 -280 -16 N +ATOM 11156 CD2 HIS D 242 71.024 21.358 40.775 1.00 60.11 C +ANISOU11156 CD2 HIS D 242 8283 7084 7472 255 -254 -32 C +ATOM 11157 CE1 HIS D 242 70.521 19.300 40.196 1.00 62.81 C +ANISOU11157 CE1 HIS D 242 8630 7416 7819 256 -279 -19 C +ATOM 11158 NE2 HIS D 242 71.115 20.412 39.786 1.00 67.86 N +ANISOU11158 NE2 HIS D 242 9290 8047 8447 256 -263 -28 N +ATOM 11159 N GLU D 243 70.117 23.101 45.890 1.00 35.84 N +ANISOU11159 N GLU D 243 5064 4112 4441 260 -236 -38 N +ATOM 11160 CA GLU D 243 69.307 23.944 46.773 1.00 35.31 C +ANISOU11160 CA GLU D 243 4973 4061 4384 264 -242 -40 C +ATOM 11161 C GLU D 243 70.080 24.996 47.575 1.00 30.87 C +ANISOU11161 C GLU D 243 4395 3516 3820 262 -220 -53 C +ATOM 11162 O GLU D 243 69.612 26.125 47.740 1.00 27.23 O +ANISOU11162 O GLU D 243 3932 3053 3361 265 -221 -59 O +ATOM 11163 CB GLU D 243 68.410 23.086 47.670 1.00 40.05 C +ANISOU11163 CB GLU D 243 5540 4679 4997 268 -257 -27 C +ATOM 11164 CG GLU D 243 67.147 22.584 46.940 1.00 53.64 C +ANISOU11164 CG GLU D 243 7274 6381 6724 271 -285 -16 C +ATOM 11165 CD GLU D 243 66.624 21.239 47.453 1.00 61.44 C +ANISOU11165 CD GLU D 243 8238 7381 7725 272 -297 -2 C +ATOM 11166 OE1 GLU D 243 67.192 20.723 48.440 1.00 63.18 O +ANISOU11166 OE1 GLU D 243 8431 7625 7949 272 -283 0 O +ATOM 11167 OE2 GLU D 243 65.654 20.698 46.859 1.00 59.45 O +ANISOU11167 OE2 GLU D 243 7995 7113 7480 274 -320 7 O +ATOM 11168 N LEU D 244 71.273 24.644 48.040 1.00 31.60 N +ANISOU11168 N LEU D 244 4476 3623 3909 259 -198 -58 N +ATOM 11169 CA LEU D 244 72.060 25.565 48.856 1.00 24.16 C +ANISOU11169 CA LEU D 244 3516 2697 2965 258 -177 -72 C +ATOM 11170 C LEU D 244 72.591 26.782 48.123 1.00 32.79 C +ANISOU11170 C LEU D 244 4637 3772 4052 254 -165 -85 C +ATOM 11171 O LEU D 244 72.445 27.914 48.600 1.00 32.82 O +ANISOU11171 O LEU D 244 4630 3781 4058 256 -160 -95 O +ATOM 11172 CB LEU D 244 73.206 24.836 49.521 1.00 17.98 C +ANISOU11172 CB LEU D 244 2714 1935 2181 256 -159 -75 C +ATOM 11173 CG LEU D 244 72.729 24.076 50.744 1.00 20.57 C +ANISOU11173 CG LEU D 244 3005 2293 2519 261 -166 -66 C +ATOM 11174 CD1 LEU D 244 73.916 23.605 51.535 1.00 23.52 C +ANISOU11174 CD1 LEU D 244 3356 2690 2889 260 -145 -71 C +ATOM 11175 CD2 LEU D 244 71.757 24.956 51.583 1.00 28.22 C +ANISOU11175 CD2 LEU D 244 3950 3275 3495 267 -174 -68 C +ATOM 11176 N PRO D 245 73.206 26.561 46.954 1.00 39.67 N +ANISOU11176 N PRO D 245 5541 4619 4912 250 -159 -86 N +ATOM 11177 CA PRO D 245 73.872 27.679 46.291 1.00 31.08 C +ANISOU11177 CA PRO D 245 4478 3513 3817 246 -143 -98 C +ATOM 11178 C PRO D 245 72.887 28.542 45.504 1.00 31.33 C +ANISOU11178 C PRO D 245 4535 3521 3848 249 -158 -96 C +ATOM 11179 O PRO D 245 72.571 28.184 44.373 1.00 30.61 O +ANISOU11179 O PRO D 245 4475 3406 3749 250 -170 -88 O +ATOM 11180 CB PRO D 245 74.827 26.980 45.331 1.00 26.65 C +ANISOU11180 CB PRO D 245 3944 2935 3246 242 -132 -97 C +ATOM 11181 CG PRO D 245 74.523 25.494 45.421 1.00 31.09 C +ANISOU11181 CG PRO D 245 4497 3504 3809 243 -146 -83 C +ATOM 11182 CD PRO D 245 73.252 25.341 46.133 1.00 39.56 C +ANISOU11182 CD PRO D 245 5547 4591 4893 249 -168 -75 C +ATOM 11183 N CYS D 246 72.384 29.617 46.119 1.00 32.78 N +ANISOU11183 N CYS D 246 4703 3713 4039 252 -159 -102 N +ATOM 11184 CA CYS D 246 71.556 30.632 45.444 1.00 30.22 C +ANISOU11184 CA CYS D 246 4401 3367 3714 255 -170 -102 C +ATOM 11185 C CYS D 246 70.211 30.173 44.773 1.00 33.41 C +ANISOU11185 C CYS D 246 4820 3756 4117 261 -200 -89 C +ATOM 11186 O CYS D 246 69.754 30.740 43.763 1.00 28.88 O +ANISOU11186 O CYS D 246 4277 3156 3538 263 -209 -87 O +ATOM 11187 CB CYS D 246 72.432 31.430 44.479 1.00 27.26 C +ANISOU11187 CB CYS D 246 4060 2968 3329 251 -152 -111 C +ATOM 11188 SG CYS D 246 73.806 32.335 45.271 1.00 39.13 S +ANISOU11188 SG CYS D 246 5545 4487 4837 245 -118 -130 S +ATOM 11189 N ASN D 247 69.555 29.185 45.374 1.00 42.29 N +ANISOU11189 N ASN D 247 5922 4897 5251 263 -216 -79 N +ATOM 11190 CA ASN D 247 68.241 28.759 44.909 1.00 43.56 C +ANISOU11190 CA ASN D 247 6090 5047 5415 268 -245 -67 C +ATOM 11191 C ASN D 247 67.110 29.479 45.651 1.00 42.73 C +ANISOU11191 C ASN D 247 5962 4952 5321 274 -258 -66 C +ATOM 11192 O ASN D 247 66.813 29.172 46.819 1.00 36.03 O +ANISOU11192 O ASN D 247 5078 4130 4483 276 -260 -64 O +ATOM 11193 CB ASN D 247 68.089 27.239 45.034 1.00 44.12 C +ANISOU11193 CB ASN D 247 6150 5126 5489 268 -256 -56 C +ATOM 11194 CG ASN D 247 66.902 26.703 44.255 1.00 40.61 C +ANISOU11194 CG ASN D 247 5721 4663 5047 272 -284 -44 C +ATOM 11195 OD1 ASN D 247 65.965 27.436 43.952 1.00 45.38 O +ANISOU11195 OD1 ASN D 247 6334 5256 5654 277 -300 -44 O +ATOM 11196 ND2 ASN D 247 66.942 25.420 43.923 1.00 37.99 N +ANISOU11196 ND2 ASN D 247 5392 4327 4714 271 -293 -36 N +ATOM 11197 N ALA D 248 66.481 30.433 44.964 1.00 42.84 N +ANISOU11197 N ALA D 248 5998 4946 5332 277 -268 -68 N +ATOM 11198 CA ALA D 248 65.402 31.220 45.561 1.00 33.11 C +ANISOU11198 CA ALA D 248 4749 3722 4111 283 -280 -69 C +ATOM 11199 C ALA D 248 64.256 30.344 46.076 1.00 25.46 C +ANISOU11199 C ALA D 248 3756 2764 3153 287 -304 -56 C +ATOM 11200 O ALA D 248 63.709 30.597 47.150 1.00 24.43 O +ANISOU11200 O ALA D 248 3593 2656 3034 290 -306 -56 O +ATOM 11201 CB ALA D 248 64.879 32.239 44.577 1.00 25.47 C +ANISOU11201 CB ALA D 248 3813 2727 3138 286 -289 -71 C +ATOM 11202 N ASP D 249 63.911 29.317 45.302 1.00 25.24 N +ANISOU11202 N ASP D 249 3744 2723 3124 287 -320 -46 N +ATOM 11203 CA ASP D 249 62.726 28.513 45.565 1.00 32.03 C +ANISOU11203 CA ASP D 249 4586 3588 3995 291 -344 -35 C +ATOM 11204 C ASP D 249 62.929 27.684 46.788 1.00 37.23 C +ANISOU11204 C ASP D 249 5206 4276 4664 290 -337 -30 C +ATOM 11205 O ASP D 249 61.955 27.197 47.368 1.00 43.65 O +ANISOU11205 O ASP D 249 5995 5100 5490 294 -353 -21 O +ATOM 11206 CB ASP D 249 62.375 27.620 44.370 1.00 45.91 C +ANISOU11206 CB ASP D 249 6372 5322 5750 292 -363 -27 C +ATOM 11207 CG ASP D 249 61.292 28.232 43.470 1.00 56.09 C +ANISOU11207 CG ASP D 249 7685 6588 7038 298 -386 -25 C +ATOM 11208 OD1 ASP D 249 60.189 28.497 43.985 1.00 58.38 O +ANISOU11208 OD1 ASP D 249 7955 6885 7340 302 -402 -22 O +ATOM 11209 OD2 ASP D 249 61.537 28.441 42.256 1.00 57.80 O +ANISOU11209 OD2 ASP D 249 7940 6779 7241 298 -389 -28 O +ATOM 11210 N PHE D 250 64.192 27.532 47.185 1.00 32.79 N +ANISOU11210 N PHE D 250 4637 3725 4094 285 -313 -36 N +ATOM 11211 CA PHE D 250 64.500 26.808 48.411 1.00 21.05 C +ANISOU11211 CA PHE D 250 3113 2268 2615 285 -303 -33 C +ATOM 11212 C PHE D 250 64.136 27.657 49.608 1.00 23.50 C +ANISOU11212 C PHE D 250 3392 2602 2933 289 -298 -38 C +ATOM 11213 O PHE D 250 63.458 27.201 50.524 1.00 19.83 O +ANISOU11213 O PHE D 250 2897 2157 2480 294 -306 -29 O +ATOM 11214 CB PHE D 250 65.978 26.427 48.498 1.00 22.23 C +ANISOU11214 CB PHE D 250 3266 2426 2756 280 -279 -39 C +ATOM 11215 CG PHE D 250 66.382 25.889 49.848 1.00 32.70 C +ANISOU11215 CG PHE D 250 4552 3784 4087 281 -267 -37 C +ATOM 11216 CD1 PHE D 250 67.080 26.692 50.765 1.00 29.68 C +ANISOU11216 CD1 PHE D 250 4151 3423 3703 281 -247 -49 C +ATOM 11217 CD2 PHE D 250 66.047 24.596 50.216 1.00 28.58 C +ANISOU11217 CD2 PHE D 250 4013 3273 3573 282 -276 -24 C +ATOM 11218 CE1 PHE D 250 67.442 26.214 52.012 1.00 18.94 C +ANISOU11218 CE1 PHE D 250 2755 2094 2347 283 -237 -48 C +ATOM 11219 CE2 PHE D 250 66.396 24.118 51.480 1.00 26.08 C +ANISOU11219 CE2 PHE D 250 3661 2987 3261 284 -264 -21 C +ATOM 11220 CZ PHE D 250 67.105 24.926 52.370 1.00 23.93 C +ANISOU11220 CZ PHE D 250 3371 2737 2986 285 -245 -34 C +ATOM 11221 N TRP D 251 64.585 28.905 49.586 1.00 25.66 N +ANISOU11221 N TRP D 251 3674 2873 3201 289 -285 -51 N +ATOM 11222 CA TRP D 251 64.335 29.818 50.692 1.00 24.04 C +ANISOU11222 CA TRP D 251 3442 2690 3003 293 -279 -58 C +ATOM 11223 C TRP D 251 62.903 30.369 50.735 1.00 30.30 C +ANISOU11223 C TRP D 251 4229 3477 3805 299 -301 -53 C +ATOM 11224 O TRP D 251 62.426 30.798 51.783 1.00 30.47 O +ANISOU11224 O TRP D 251 4222 3521 3836 304 -301 -55 O +ATOM 11225 CB TRP D 251 65.364 30.932 50.688 1.00 22.10 C +ANISOU11225 CB TRP D 251 3205 2442 2749 289 -257 -75 C +ATOM 11226 CG TRP D 251 66.761 30.442 51.072 1.00 27.29 C +ANISOU11226 CG TRP D 251 3854 3113 3400 284 -234 -81 C +ATOM 11227 CD1 TRP D 251 67.802 30.183 50.225 1.00 31.72 C +ANISOU11227 CD1 TRP D 251 4442 3659 3951 278 -222 -85 C +ATOM 11228 CD2 TRP D 251 67.248 30.162 52.385 1.00 34.57 C +ANISOU11228 CD2 TRP D 251 4741 4069 4327 286 -222 -84 C +ATOM 11229 NE1 TRP D 251 68.896 29.762 50.919 1.00 26.53 N +ANISOU11229 NE1 TRP D 251 3766 3022 3292 275 -203 -90 N +ATOM 11230 CE2 TRP D 251 68.591 29.747 52.252 1.00 32.97 C +ANISOU11230 CE2 TRP D 251 4543 3868 4115 280 -203 -90 C +ATOM 11231 CE3 TRP D 251 66.681 30.218 53.662 1.00 47.99 C +ANISOU11231 CE3 TRP D 251 6403 5796 6034 293 -225 -83 C +ATOM 11232 CZ2 TRP D 251 69.385 29.395 53.357 1.00 33.13 C +ANISOU11232 CZ2 TRP D 251 4534 3917 4135 281 -187 -95 C +ATOM 11233 CZ3 TRP D 251 67.476 29.857 54.762 1.00 47.55 C +ANISOU11233 CZ3 TRP D 251 6319 5771 5978 294 -209 -87 C +ATOM 11234 CH2 TRP D 251 68.811 29.455 54.597 1.00 36.50 C +ANISOU11234 CH2 TRP D 251 4926 4372 4570 288 -191 -94 C +ATOM 11235 N LEU D 252 62.215 30.349 49.600 1.00 33.93 N +ANISOU11235 N LEU D 252 4718 3910 4264 299 -319 -48 N +ATOM 11236 CA LEU D 252 60.783 30.611 49.580 1.00 25.78 C +ANISOU11236 CA LEU D 252 3681 2873 3242 306 -343 -41 C +ATOM 11237 C LEU D 252 60.056 29.473 50.268 1.00 24.52 C +ANISOU11237 C LEU D 252 3493 2730 3096 308 -355 -27 C +ATOM 11238 O LEU D 252 59.084 29.688 50.956 1.00 26.96 O +ANISOU11238 O LEU D 252 3778 3051 3416 314 -366 -23 O +ATOM 11239 CB LEU D 252 60.290 30.738 48.141 1.00 23.34 C +ANISOU11239 CB LEU D 252 3411 2530 2928 306 -360 -38 C +ATOM 11240 CG LEU D 252 60.819 31.972 47.425 1.00 24.08 C +ANISOU11240 CG LEU D 252 3533 2605 3010 305 -349 -50 C +ATOM 11241 CD1 LEU D 252 60.021 32.165 46.201 1.00 29.33 C +ANISOU11241 CD1 LEU D 252 4231 3241 3672 308 -370 -46 C +ATOM 11242 CD2 LEU D 252 60.708 33.186 48.314 1.00 15.03 C +ANISOU11242 CD2 LEU D 252 2368 1473 1869 308 -340 -60 C +ATOM 11243 N ALA D 253 60.544 28.254 50.071 1.00 25.13 N +ANISOU11243 N ALA D 253 3571 2807 3171 305 -353 -20 N +ATOM 11244 CA ALA D 253 59.940 27.064 50.662 1.00 18.43 C +ANISOU11244 CA ALA D 253 2696 1972 2334 307 -364 -6 C +ATOM 11245 C ALA D 253 60.165 26.917 52.184 1.00 31.46 C +ANISOU11245 C ALA D 253 4305 3657 3990 310 -349 -5 C +ATOM 11246 O ALA D 253 59.325 26.386 52.893 1.00 38.72 O +ANISOU11246 O ALA D 253 5197 4590 4923 314 -359 6 O +ATOM 11247 CB ALA D 253 60.403 25.833 49.932 1.00 10.64 C +ANISOU11247 CB ALA D 253 1726 973 1343 302 -366 1 C +ATOM 11248 N VAL D 254 61.297 27.382 52.699 1.00 38.25 N +ANISOU11248 N VAL D 254 5160 4532 4841 308 -326 -17 N +ATOM 11249 CA VAL D 254 61.522 27.325 54.147 1.00 36.35 C +ANISOU11249 CA VAL D 254 4881 4326 4605 312 -312 -17 C +ATOM 11250 C VAL D 254 60.730 28.437 54.847 1.00 35.83 C +ANISOU11250 C VAL D 254 4798 4272 4546 318 -316 -22 C +ATOM 11251 O VAL D 254 60.266 28.275 55.990 1.00 37.12 O +ANISOU11251 O VAL D 254 4928 4460 4717 325 -315 -17 O +ATOM 11252 CB VAL D 254 63.065 27.331 54.578 1.00 39.52 C +ANISOU11252 CB VAL D 254 5278 4743 4994 308 -286 -28 C +ATOM 11253 CG1 VAL D 254 63.938 26.563 53.581 1.00 28.58 C +ANISOU11253 CG1 VAL D 254 3921 3339 3600 301 -281 -27 C +ATOM 11254 CG2 VAL D 254 63.620 28.750 54.815 1.00 37.47 C +ANISOU11254 CG2 VAL D 254 5021 4487 4728 308 -271 -46 C +ATOM 11255 N GLN D 255 60.557 29.554 54.141 1.00 35.82 N +ANISOU11255 N GLN D 255 4819 4250 4540 317 -320 -32 N +ATOM 11256 CA GLN D 255 59.815 30.693 54.671 1.00 39.33 C +ANISOU11256 CA GLN D 255 5251 4701 4990 323 -324 -38 C +ATOM 11257 C GLN D 255 58.295 30.482 54.640 1.00 42.12 C +ANISOU11257 C GLN D 255 5596 5050 5358 329 -348 -25 C +ATOM 11258 O GLN D 255 57.572 30.828 55.575 1.00 46.84 O +ANISOU11258 O GLN D 255 6166 5665 5964 335 -351 -24 O +ATOM 11259 CB GLN D 255 60.148 31.941 53.881 1.00 39.09 C +ANISOU11259 CB GLN D 255 5250 4649 4952 320 -319 -52 C +ATOM 11260 CG GLN D 255 61.318 32.708 54.414 1.00 47.00 C +ANISOU11260 CG GLN D 255 6246 5664 5946 318 -295 -68 C +ATOM 11261 CD GLN D 255 61.597 33.955 53.582 1.00 63.54 C +ANISOU11261 CD GLN D 255 8372 7736 8035 315 -290 -81 C +ATOM 11262 OE1 GLN D 255 62.171 33.873 52.497 1.00 65.98 O +ANISOU11262 OE1 GLN D 255 8712 8021 8335 310 -288 -82 O +ATOM 11263 NE2 GLN D 255 61.186 35.116 54.088 1.00 71.93 N +ANISOU11263 NE2 GLN D 255 9423 8805 9102 320 -289 -90 N +ATOM 11264 N GLN D 256 57.809 29.902 53.560 1.00 24.59 N +ANISOU11264 N GLN D 256 3399 2804 3139 326 -366 -16 N +ATOM 11265 CA GLN D 256 56.385 29.811 53.373 1.00 23.21 C +ANISOU11265 CA GLN D 256 3220 2620 2977 331 -390 -7 C +ATOM 11266 C GLN D 256 55.862 28.467 53.806 1.00 28.79 C +ANISOU11266 C GLN D 256 3905 3338 3697 332 -399 10 C +ATOM 11267 O GLN D 256 54.703 28.333 54.161 1.00 44.12 O +ANISOU11267 O GLN D 256 5827 5283 5652 337 -414 19 O +ATOM 11268 CB GLN D 256 56.029 30.085 51.912 1.00 24.17 C +ANISOU11268 CB GLN D 256 3380 2707 3094 329 -407 -8 C +ATOM 11269 CG GLN D 256 56.543 31.439 51.464 1.00 29.39 C +ANISOU11269 CG GLN D 256 4065 3357 3744 328 -397 -23 C +ATOM 11270 CD GLN D 256 56.244 31.745 50.022 1.00 32.15 C +ANISOU11270 CD GLN D 256 4455 3673 4088 327 -412 -23 C +ATOM 11271 OE1 GLN D 256 56.787 32.719 49.476 1.00 27.84 O +ANISOU11271 OE1 GLN D 256 3933 3114 3532 326 -402 -34 O +ATOM 11272 NE2 GLN D 256 55.377 30.917 49.383 1.00 28.41 N +ANISOU11272 NE2 GLN D 256 3988 3184 3621 328 -435 -12 N +ATOM 11273 N GLU D 257 56.710 27.458 53.790 1.00 25.35 N +ANISOU11273 N GLU D 257 3469 2906 3256 327 -389 14 N +ATOM 11274 CA GLU D 257 56.241 26.155 54.207 1.00 23.96 C +ANISOU11274 CA GLU D 257 3271 2739 3092 328 -396 29 C +ATOM 11275 C GLU D 257 56.796 25.752 55.575 1.00 32.86 C +ANISOU11275 C GLU D 257 4364 3901 4220 331 -376 32 C +ATOM 11276 O GLU D 257 56.016 25.472 56.479 1.00 43.31 O +ANISOU11276 O GLU D 257 5657 5242 5556 338 -380 42 O +ATOM 11277 CB GLU D 257 56.547 25.121 53.132 1.00 25.15 C +ANISOU11277 CB GLU D 257 3447 2869 3241 322 -404 35 C +ATOM 11278 CG GLU D 257 56.099 25.553 51.761 1.00 30.92 C +ANISOU11278 CG GLU D 257 4214 3566 3967 320 -422 31 C +ATOM 11279 CD GLU D 257 56.654 24.687 50.631 1.00 42.47 C +ANISOU11279 CD GLU D 257 5706 5007 5422 314 -426 33 C +ATOM 11280 OE1 GLU D 257 56.445 25.047 49.444 1.00 44.38 O +ANISOU11280 OE1 GLU D 257 5982 5222 5658 314 -440 28 O +ATOM 11281 OE2 GLU D 257 57.302 23.660 50.934 1.00 44.82 O +ANISOU11281 OE2 GLU D 257 5994 5314 5720 311 -416 38 O +ATOM 11282 N LEU D 258 58.121 25.770 55.740 1.00 35.89 N +ANISOU11282 N LEU D 258 4753 4294 4590 328 -355 24 N +ATOM 11283 CA LEU D 258 58.753 25.235 56.949 1.00 38.41 C +ANISOU11283 CA LEU D 258 5042 4645 4909 331 -337 27 C +ATOM 11284 C LEU D 258 58.560 26.123 58.183 1.00 48.08 C +ANISOU11284 C LEU D 258 6238 5897 6135 339 -328 20 C +ATOM 11285 O LEU D 258 58.053 25.654 59.211 1.00 44.35 O +ANISOU11285 O LEU D 258 5733 5447 5671 346 -327 31 O +ATOM 11286 CB LEU D 258 60.257 24.933 56.722 1.00 40.56 C +ANISOU11286 CB LEU D 258 5328 4919 5166 325 -318 19 C +ATOM 11287 CG LEU D 258 61.006 24.034 57.732 1.00 38.34 C +ANISOU11287 CG LEU D 258 5020 4665 4883 328 -302 24 C +ATOM 11288 CD1 LEU D 258 60.383 22.642 57.764 1.00 41.81 C +ANISOU11288 CD1 LEU D 258 5448 5103 5335 328 -313 44 C +ATOM 11289 CD2 LEU D 258 62.497 23.945 57.470 1.00 12.39 C +ANISOU11289 CD2 LEU D 258 1747 1378 1581 322 -283 14 C +ATOM 11290 N LEU D 259 58.959 27.392 58.091 1.00 51.40 N +ANISOU11290 N LEU D 259 6669 6315 6546 338 -320 3 N +ATOM 11291 CA LEU D 259 58.987 28.245 59.286 1.00 47.44 C +ANISOU11291 CA LEU D 259 6141 5841 6044 346 -309 -5 C +ATOM 11292 C LEU D 259 57.643 28.295 60.012 1.00 41.54 C +ANISOU11292 C LEU D 259 5367 5105 5310 355 -321 5 C +ATOM 11293 O LEU D 259 57.591 28.132 61.229 1.00 40.79 O +ANISOU11293 O LEU D 259 5240 5040 5218 362 -312 8 O +ATOM 11294 CB LEU D 259 59.501 29.649 58.964 1.00 43.32 C +ANISOU11294 CB LEU D 259 5637 5311 5513 343 -301 -25 C +ATOM 11295 CG LEU D 259 61.002 29.716 58.673 1.00 36.67 C +ANISOU11295 CG LEU D 259 4810 4467 4657 337 -282 -38 C +ATOM 11296 CD1 LEU D 259 61.579 31.107 59.013 1.00 33.44 C +ANISOU11296 CD1 LEU D 259 4401 4064 4241 337 -268 -59 C +ATOM 11297 CD2 LEU D 259 61.727 28.616 59.446 1.00 24.58 C +ANISOU11297 CD2 LEU D 259 3257 2959 3122 338 -270 -32 C +ATOM 11298 N PRO D 260 56.555 28.533 59.258 1.00 37.02 N +ANISOU11298 N PRO D 260 4809 4511 4748 354 -342 10 N +ATOM 11299 CA PRO D 260 55.179 28.472 59.765 1.00 28.89 C +ANISOU11299 CA PRO D 260 3756 3487 3733 361 -356 22 C +ATOM 11300 C PRO D 260 54.847 27.180 60.506 1.00 34.32 C +ANISOU11300 C PRO D 260 4416 4193 4431 365 -356 40 C +ATOM 11301 O PRO D 260 54.245 27.231 61.583 1.00 33.45 O +ANISOU11301 O PRO D 260 4275 4106 4329 374 -353 46 O +ATOM 11302 CB PRO D 260 54.355 28.545 58.486 1.00 22.59 C +ANISOU11302 CB PRO D 260 2986 2656 2943 357 -379 25 C +ATOM 11303 CG PRO D 260 55.163 29.422 57.601 1.00 20.57 C +ANISOU11303 CG PRO D 260 2763 2381 2672 351 -373 9 C +ATOM 11304 CD PRO D 260 56.603 29.082 57.886 1.00 32.39 C +ANISOU11304 CD PRO D 260 4260 3890 4155 347 -351 2 C +ATOM 11305 N LEU D 261 55.209 26.037 59.938 1.00 33.22 N +ANISOU11305 N LEU D 261 4288 4042 4292 359 -358 49 N +ATOM 11306 CA LEU D 261 55.007 24.781 60.646 1.00 33.62 C +ANISOU11306 CA LEU D 261 4312 4109 4352 362 -355 67 C +ATOM 11307 C LEU D 261 55.786 24.738 61.962 1.00 36.86 C +ANISOU11307 C LEU D 261 4696 4556 4755 369 -333 65 C +ATOM 11308 O LEU D 261 55.294 24.229 62.956 1.00 44.92 O +ANISOU11308 O LEU D 261 5685 5597 5784 377 -329 77 O +ATOM 11309 CB LEU D 261 55.371 23.583 59.751 1.00 34.39 C +ANISOU11309 CB LEU D 261 4429 4187 4452 354 -361 75 C +ATOM 11310 CG LEU D 261 55.569 22.246 60.486 1.00 41.71 C +ANISOU11310 CG LEU D 261 5332 5132 5385 357 -352 91 C +ATOM 11311 CD1 LEU D 261 54.325 21.826 61.309 1.00 39.30 C +ANISOU11311 CD1 LEU D 261 4994 4839 5099 364 -360 108 C +ATOM 11312 CD2 LEU D 261 55.948 21.164 59.496 1.00 40.77 C +ANISOU11312 CD2 LEU D 261 5234 4991 5266 348 -358 97 C +ATOM 11313 N VAL D 262 57.009 25.261 61.949 1.00 40.63 N +ANISOU11313 N VAL D 262 5184 5038 5215 366 -317 49 N +ATOM 11314 CA VAL D 262 57.847 25.316 63.142 1.00 44.36 C +ANISOU11314 CA VAL D 262 5633 5544 5678 372 -296 43 C +ATOM 11315 C VAL D 262 57.341 26.314 64.170 1.00 50.49 C +ANISOU11315 C VAL D 262 6385 6342 6455 383 -292 37 C +ATOM 11316 O VAL D 262 57.435 26.064 65.357 1.00 55.18 O +ANISOU11316 O VAL D 262 6951 6967 7049 392 -281 41 O +ATOM 11317 CB VAL D 262 59.307 25.722 62.820 1.00 47.37 C +ANISOU11317 CB VAL D 262 6032 5923 6042 366 -281 26 C +ATOM 11318 CG1 VAL D 262 59.985 26.296 64.087 1.00 47.42 C +ANISOU11318 CG1 VAL D 262 6014 5963 6038 375 -262 14 C +ATOM 11319 CG2 VAL D 262 60.093 24.553 62.270 1.00 37.27 C +ANISOU11319 CG2 VAL D 262 4766 4635 4759 360 -277 33 C +ATOM 11320 N LYS D 263 56.808 27.437 63.700 1.00 54.69 N +ANISOU11320 N LYS D 263 6931 6859 6989 381 -302 26 N +ATOM 11321 CA LYS D 263 56.219 28.435 64.586 1.00 53.47 C +ANISOU11321 CA LYS D 263 6756 6724 6838 391 -301 20 C +ATOM 11322 C LYS D 263 54.938 27.914 65.229 1.00 50.31 C +ANISOU11322 C LYS D 263 6330 6334 6453 399 -310 38 C +ATOM 11323 O LYS D 263 54.383 28.544 66.129 1.00 58.40 O +ANISOU11323 O LYS D 263 7331 7378 7480 409 -308 36 O +ATOM 11324 CB LYS D 263 55.935 29.729 63.821 1.00 61.84 C +ANISOU11324 CB LYS D 263 7839 7761 7896 387 -309 5 C +ATOM 11325 CG LYS D 263 55.424 30.865 64.693 1.00 60.96 C +ANISOU11325 CG LYS D 263 7708 7667 7786 396 -307 -5 C +ATOM 11326 CD LYS D 263 55.924 32.211 64.193 1.00 67.85 C +ANISOU11326 CD LYS D 263 8603 8527 8651 392 -304 -27 C +ATOM 11327 CE LYS D 263 55.772 33.285 65.258 1.00 66.93 C +ANISOU11327 CE LYS D 263 8463 8433 8533 402 -296 -39 C +ATOM 11328 NZ LYS D 263 55.297 32.722 66.552 1.00 68.28 N +ANISOU11328 NZ LYS D 263 8597 8637 8708 413 -292 -28 N +ATOM 11329 N VAL D 264 54.474 26.759 64.761 1.00 41.66 N +ANISOU11329 N VAL D 264 5236 5225 5368 395 -321 56 N +ATOM 11330 CA VAL D 264 53.345 26.079 65.383 1.00 50.30 C +ANISOU11330 CA VAL D 264 6303 6329 6478 403 -328 76 C +ATOM 11331 C VAL D 264 53.816 25.028 66.383 1.00 46.34 C +ANISOU11331 C VAL D 264 5776 5855 5975 409 -312 89 C +ATOM 11332 O VAL D 264 53.080 24.650 67.294 1.00 47.09 O +ANISOU11332 O VAL D 264 5843 5969 6080 418 -311 103 O +ATOM 11333 CB VAL D 264 52.442 25.406 64.332 1.00 62.91 C +ANISOU11333 CB VAL D 264 7916 7896 8092 396 -349 89 C +ATOM 11334 CG1 VAL D 264 51.313 24.647 65.011 1.00 66.99 C +ANISOU11334 CG1 VAL D 264 8402 8423 8628 403 -355 110 C +ATOM 11335 CG2 VAL D 264 51.891 26.443 63.365 1.00 64.44 C +ANISOU11335 CG2 VAL D 264 8134 8063 8287 392 -365 78 C +ATOM 11336 N ILE D 265 55.047 24.561 66.205 1.00 42.10 N +ANISOU11336 N ILE D 265 5250 5320 5425 404 -300 84 N +ATOM 11337 CA ILE D 265 55.627 23.568 67.102 1.00 33.10 C +ANISOU11337 CA ILE D 265 4089 4206 4282 410 -285 95 C +ATOM 11338 C ILE D 265 56.374 24.234 68.253 1.00 31.24 C +ANISOU11338 C ILE D 265 3835 4005 4032 419 -266 82 C +ATOM 11339 O ILE D 265 56.181 23.882 69.417 1.00 35.83 O +ANISOU11339 O ILE D 265 4386 4614 4613 431 -257 92 O +ATOM 11340 CB ILE D 265 56.589 22.626 66.355 1.00 30.61 C +ANISOU11340 CB ILE D 265 3793 3877 3961 400 -282 97 C +ATOM 11341 CG1 ILE D 265 55.839 21.843 65.276 1.00 31.03 C +ANISOU11341 CG1 ILE D 265 3863 3898 4030 391 -300 110 C +ATOM 11342 CG2 ILE D 265 57.271 21.678 67.331 1.00 24.92 C +ANISOU11342 CG2 ILE D 265 3050 3184 3235 407 -265 107 C +ATOM 11343 CD1 ILE D 265 56.555 20.590 64.822 1.00 23.10 C +ANISOU11343 CD1 ILE D 265 2868 2884 3024 385 -297 119 C +ATOM 11344 N ALA D 266 57.226 25.198 67.920 1.00 31.56 N +ANISOU11344 N ALA D 266 3892 4040 4058 415 -261 60 N +ATOM 11345 CA ALA D 266 58.072 25.850 68.912 1.00 37.34 C +ANISOU11345 CA ALA D 266 4609 4802 4775 423 -244 44 C +ATOM 11346 C ALA D 266 58.324 27.309 68.549 1.00 39.56 C +ANISOU11346 C ALA D 266 4907 5075 5050 419 -245 20 C +ATOM 11347 O ALA D 266 59.176 27.612 67.714 1.00 45.80 O +ANISOU11347 O ALA D 266 5722 5846 5832 409 -242 7 O +ATOM 11348 CB ALA D 266 59.388 25.102 69.061 1.00 48.53 C +ANISOU11348 CB ALA D 266 6028 6231 6181 421 -229 42 C +ATOM 11349 N PRO D 267 57.578 28.209 69.181 1.00 52.15 N +ANISOU11349 N PRO D 267 6486 6681 6648 428 -247 15 N +ATOM 11350 CA PRO D 267 57.461 29.589 68.700 1.00 59.34 C +ANISOU11350 CA PRO D 267 7413 7576 7557 424 -252 -4 C +ATOM 11351 C PRO D 267 58.773 30.353 68.848 1.00 66.70 C +ANISOU11351 C PRO D 267 8351 8516 8474 422 -237 -28 C +ATOM 11352 O PRO D 267 59.456 30.214 69.863 1.00 68.08 O +ANISOU11352 O PRO D 267 8505 8722 8640 430 -223 -33 O +ATOM 11353 CB PRO D 267 56.397 30.187 69.622 1.00 57.37 C +ANISOU11353 CB PRO D 267 7138 7345 7314 436 -256 -2 C +ATOM 11354 CG PRO D 267 55.562 29.025 70.025 1.00 51.38 C +ANISOU11354 CG PRO D 267 6360 6595 6567 442 -261 23 C +ATOM 11355 CD PRO D 267 56.502 27.858 70.124 1.00 52.16 C +ANISOU11355 CD PRO D 267 6457 6702 6659 440 -250 32 C +ATOM 11356 N PHE D 268 59.116 31.150 67.842 1.00 65.70 N +ANISOU11356 N PHE D 268 8254 8364 8346 412 -241 -43 N +ATOM 11357 CA PHE D 268 60.258 32.052 67.933 1.00 61.96 C +ANISOU11357 CA PHE D 268 7787 7895 7861 409 -227 -67 C +ATOM 11358 C PHE D 268 59.834 33.501 67.723 1.00 54.45 C +ANISOU11358 C PHE D 268 6844 6933 6913 409 -232 -83 C +ATOM 11359 O PHE D 268 58.665 33.785 67.465 1.00 49.46 O +ANISOU11359 O PHE D 268 6213 6287 6290 411 -246 -75 O +ATOM 11360 CB PHE D 268 61.330 31.664 66.913 1.00 58.51 C +ANISOU11360 CB PHE D 268 7378 7437 7418 396 -222 -71 C +ATOM 11361 CG PHE D 268 60.787 31.386 65.540 1.00 59.36 C +ANISOU11361 CG PHE D 268 7515 7506 7531 386 -237 -61 C +ATOM 11362 CD1 PHE D 268 60.018 30.260 65.299 1.00 56.96 C +ANISOU11362 CD1 PHE D 268 7209 7196 7236 386 -249 -38 C +ATOM 11363 CD2 PHE D 268 61.046 32.252 64.490 1.00 60.10 C +ANISOU11363 CD2 PHE D 268 7640 7572 7624 377 -239 -74 C +ATOM 11364 CE1 PHE D 268 59.518 30.002 64.037 1.00 57.05 C +ANISOU11364 CE1 PHE D 268 7248 7174 7253 377 -264 -30 C +ATOM 11365 CE2 PHE D 268 60.548 31.999 63.226 1.00 59.11 C +ANISOU11365 CE2 PHE D 268 7543 7413 7503 369 -254 -65 C +ATOM 11366 CZ PHE D 268 59.783 30.873 62.999 1.00 59.90 C +ANISOU11366 CZ PHE D 268 7641 7508 7611 369 -267 -43 C +ATOM 11367 N SER D 269 60.793 34.415 67.835 1.00 51.13 N +ANISOU11367 N SER D 269 6428 6515 6485 407 -219 -106 N +ATOM 11368 CA SER D 269 60.561 35.819 67.492 1.00 56.63 C +ANISOU11368 CA SER D 269 7136 7196 7183 405 -222 -123 C +ATOM 11369 C SER D 269 60.579 36.105 65.991 1.00 68.36 C +ANISOU11369 C SER D 269 8660 8641 8672 392 -230 -124 C +ATOM 11370 O SER D 269 61.340 35.491 65.227 1.00 62.69 O +ANISOU11370 O SER D 269 7963 7909 7949 383 -226 -121 O +ATOM 11371 CB SER D 269 61.563 36.741 68.182 1.00 47.80 C +ANISOU11371 CB SER D 269 6008 6096 6058 407 -206 -149 C +ATOM 11372 OG SER D 269 61.552 38.018 67.548 1.00 42.58 O +ANISOU11372 OG SER D 269 5367 5412 5400 402 -208 -165 O +ATOM 11373 N ASP D 270 59.753 37.069 65.592 1.00 78.51 N +ANISOU11373 N ASP D 270 9956 9910 9965 392 -240 -128 N +ATOM 11374 CA ASP D 270 59.608 37.448 64.192 1.00 85.05 C +ANISOU11374 CA ASP D 270 10820 10699 10794 382 -249 -128 C +ATOM 11375 C ASP D 270 60.466 38.658 63.859 1.00 84.71 C +ANISOU11375 C ASP D 270 10793 10644 10747 377 -237 -151 C +ATOM 11376 O ASP D 270 60.334 39.267 62.785 1.00 88.70 O +ANISOU11376 O ASP D 270 11328 11119 11254 370 -243 -154 O +ATOM 11377 CB ASP D 270 58.144 37.716 63.873 1.00 96.09 C +ANISOU11377 CB ASP D 270 12222 12084 12204 386 -269 -117 C +ATOM 11378 CG ASP D 270 57.302 36.472 64.007 1.00110.35 C +ANISOU11378 CG ASP D 270 14016 13897 14017 389 -281 -93 C +ATOM 11379 OD1 ASP D 270 57.643 35.457 63.358 1.00113.42 O +ANISOU11379 OD1 ASP D 270 14418 14273 14403 383 -283 -82 O +ATOM 11380 OD2 ASP D 270 56.317 36.500 64.773 1.00115.64 O +ANISOU11380 OD2 ASP D 270 14662 14583 14695 399 -288 -86 O +ATOM 11381 N ARG D 271 61.356 38.993 64.786 1.00 76.12 N +ANISOU11381 N ARG D 271 9686 9581 9654 380 -221 -167 N +ATOM 11382 CA ARG D 271 62.323 40.049 64.548 1.00 66.77 C +ANISOU11382 CA ARG D 271 8514 8388 8467 374 -207 -190 C +ATOM 11383 C ARG D 271 63.395 39.516 63.620 1.00 59.05 C +ANISOU11383 C ARG D 271 7562 7392 7483 362 -199 -190 C +ATOM 11384 O ARG D 271 63.997 38.484 63.881 1.00 56.01 O +ANISOU11384 O ARG D 271 7169 7022 7093 362 -193 -183 O +ATOM 11385 CB ARG D 271 62.952 40.490 65.859 1.00 68.64 C +ANISOU11385 CB ARG D 271 8721 8658 8701 381 -193 -208 C +ATOM 11386 CG ARG D 271 61.967 40.772 66.968 1.00 70.52 C +ANISOU11386 CG ARG D 271 8930 8922 8944 395 -200 -206 C +ATOM 11387 CD ARG D 271 62.519 41.903 67.771 1.00 83.83 C +ANISOU11387 CD ARG D 271 10599 10624 10629 399 -188 -232 C +ATOM 11388 NE ARG D 271 63.019 42.944 66.871 1.00 99.86 N +ANISOU11388 NE ARG D 271 12656 12624 12662 389 -183 -248 N +ATOM 11389 CZ ARG D 271 63.733 43.998 67.259 1.00111.50 C +ANISOU11389 CZ ARG D 271 14125 14104 14137 389 -171 -273 C +ATOM 11390 NH1 ARG D 271 64.051 44.158 68.540 1.00114.85 N +ANISOU11390 NH1 ARG D 271 14517 14562 14558 399 -163 -286 N +ATOM 11391 NH2 ARG D 271 64.133 44.892 66.361 1.00114.94 N +ANISOU11391 NH2 ARG D 271 14586 14509 14576 380 -166 -284 N +ATOM 11392 N ALA D 272 63.619 40.206 62.517 1.00 58.64 N +ANISOU11392 N ALA D 272 7542 7308 7432 354 -198 -196 N +ATOM 11393 CA ALA D 272 64.624 39.760 61.577 1.00 54.26 C +ANISOU11393 CA ALA D 272 7012 6734 6870 343 -189 -196 C +ATOM 11394 C ALA D 272 65.978 39.856 62.233 1.00 53.10 C +ANISOU11394 C ALA D 272 6850 6606 6718 341 -168 -214 C +ATOM 11395 O ALA D 272 66.861 39.040 61.972 1.00 52.78 O +ANISOU11395 O ALA D 272 6816 6566 6672 336 -160 -211 O +ATOM 11396 CB ALA D 272 64.592 40.616 60.303 1.00 56.94 C +ANISOU11396 CB ALA D 272 7388 7036 7211 335 -190 -200 C +ATOM 11397 N ASP D 273 66.131 40.857 63.092 1.00 56.08 N +ANISOU11397 N ASP D 273 7209 7000 7100 346 -161 -232 N +ATOM 11398 CA ASP D 273 67.439 41.195 63.627 1.00 65.00 C +ANISOU11398 CA ASP D 273 8327 8144 8225 344 -141 -253 C +ATOM 11399 C ASP D 273 67.969 40.179 64.652 1.00 75.74 C +ANISOU11399 C ASP D 273 9659 9539 9579 350 -136 -251 C +ATOM 11400 O ASP D 273 69.109 40.296 65.121 1.00 84.45 O +ANISOU11400 O ASP D 273 10751 10657 10680 349 -120 -268 O +ATOM 11401 CB ASP D 273 67.441 42.617 64.193 1.00 68.85 C +ANISOU11401 CB ASP D 273 8804 8637 8720 347 -136 -276 C +ATOM 11402 CG ASP D 273 66.588 42.758 65.451 1.00 75.34 C +ANISOU11402 CG ASP D 273 9592 9490 9544 361 -144 -276 C +ATOM 11403 OD1 ASP D 273 65.979 41.753 65.906 1.00 66.76 O +ANISOU11403 OD1 ASP D 273 8490 8421 8454 368 -153 -258 O +ATOM 11404 OD2 ASP D 273 66.537 43.892 65.988 1.00 82.00 O +ANISOU11404 OD2 ASP D 273 10424 10339 10393 365 -140 -294 O +ATOM 11405 N ARG D 274 67.157 39.175 64.986 1.00 73.52 N +ANISOU11405 N ARG D 274 9366 9272 9297 357 -148 -230 N +ATOM 11406 CA ARG D 274 67.605 38.081 65.868 1.00 68.90 C +ANISOU11406 CA ARG D 274 8756 8718 8706 363 -143 -224 C +ATOM 11407 C ARG D 274 67.292 36.677 65.298 1.00 61.45 C +ANISOU11407 C ARG D 274 7823 7766 7760 360 -151 -199 C +ATOM 11408 O ARG D 274 67.372 35.674 66.010 1.00 51.17 O +ANISOU11408 O ARG D 274 6500 6488 6454 366 -150 -188 O +ATOM 11409 CB ARG D 274 67.016 38.221 67.284 1.00 66.63 C +ANISOU11409 CB ARG D 274 8433 8466 8419 377 -145 -226 C +ATOM 11410 CG ARG D 274 65.535 37.884 67.359 1.00 64.46 C +ANISOU11410 CG ARG D 274 8152 8190 8149 384 -163 -205 C +ATOM 11411 CD ARG D 274 65.082 37.622 68.764 1.00 60.63 C +ANISOU11411 CD ARG D 274 7630 7743 7662 399 -164 -202 C +ATOM 11412 NE ARG D 274 65.075 38.838 69.567 1.00 63.12 N +ANISOU11412 NE ARG D 274 7929 8074 7979 406 -159 -223 N +ATOM 11413 CZ ARG D 274 64.418 38.967 70.718 1.00 59.93 C +ANISOU11413 CZ ARG D 274 7496 7699 7575 421 -162 -222 C +ATOM 11414 NH1 ARG D 274 63.693 37.950 71.193 1.00 45.77 N +ANISOU11414 NH1 ARG D 274 5688 5922 5781 429 -169 -200 N +ATOM 11415 NH2 ARG D 274 64.481 40.115 71.392 1.00 61.41 N +ANISOU11415 NH2 ARG D 274 7671 7899 7764 427 -157 -244 N +ATOM 11416 N THR D 275 66.908 36.614 64.027 1.00 61.89 N +ANISOU11416 N THR D 275 7910 7787 7817 351 -160 -189 N +ATOM 11417 CA THR D 275 66.820 35.336 63.341 1.00 57.70 C +ANISOU11417 CA THR D 275 7393 7244 7285 347 -167 -168 C +ATOM 11418 C THR D 275 68.112 35.082 62.588 1.00 62.13 C +ANISOU11418 C THR D 275 7976 7792 7840 336 -153 -175 C +ATOM 11419 O THR D 275 68.507 35.887 61.750 1.00 62.46 O +ANISOU11419 O THR D 275 8042 7808 7881 328 -148 -186 O +ATOM 11420 CB THR D 275 65.703 35.307 62.342 1.00 50.69 C +ANISOU11420 CB THR D 275 6529 6329 6404 344 -185 -153 C +ATOM 11421 OG1 THR D 275 64.461 35.443 63.033 1.00 44.90 O +ANISOU11421 OG1 THR D 275 5775 5609 5677 354 -198 -145 O +ATOM 11422 CG2 THR D 275 65.722 33.974 61.588 1.00 52.43 C +ANISOU11422 CG2 THR D 275 6765 6536 6621 339 -191 -134 C +ATOM 11423 N VAL D 276 68.769 33.965 62.896 1.00 65.54 N +ANISOU11423 N VAL D 276 8397 8238 8266 337 -147 -168 N +ATOM 11424 CA VAL D 276 70.054 33.611 62.290 1.00 53.12 C +ANISOU11424 CA VAL D 276 6841 6655 6687 327 -133 -175 C +ATOM 11425 C VAL D 276 69.875 32.487 61.277 1.00 52.04 C +ANISOU11425 C VAL D 276 6727 6496 6548 322 -142 -155 C +ATOM 11426 O VAL D 276 69.009 31.612 61.455 1.00 55.27 O +ANISOU11426 O VAL D 276 7128 6911 6960 326 -155 -136 O +ATOM 11427 CB VAL D 276 71.066 33.175 63.365 1.00 41.09 C +ANISOU11427 CB VAL D 276 5290 5164 5157 332 -119 -183 C +ATOM 11428 CG1 VAL D 276 72.424 32.909 62.750 1.00 35.59 C +ANISOU11428 CG1 VAL D 276 4610 4457 4456 323 -104 -192 C +ATOM 11429 CG2 VAL D 276 71.177 34.254 64.450 1.00 43.44 C +ANISOU11429 CG2 VAL D 276 5563 5486 5457 340 -112 -203 C +ATOM 11430 N VAL D 277 70.660 32.540 60.198 1.00 45.99 N +ANISOU11430 N VAL D 277 5992 5705 5779 311 -134 -160 N +ATOM 11431 CA VAL D 277 70.802 31.411 59.268 1.00 35.90 C +ANISOU11431 CA VAL D 277 4735 4409 4497 305 -138 -145 C +ATOM 11432 C VAL D 277 72.268 30.999 59.276 1.00 34.01 C +ANISOU11432 C VAL D 277 4497 4176 4251 300 -119 -154 C +ATOM 11433 O VAL D 277 73.169 31.851 59.155 1.00 30.00 O +ANISOU11433 O VAL D 277 3995 3664 3741 296 -104 -172 O +ATOM 11434 CB VAL D 277 70.352 31.776 57.832 1.00 36.87 C +ANISOU11434 CB VAL D 277 4896 4493 4619 298 -148 -140 C +ATOM 11435 CG1 VAL D 277 68.928 31.408 57.625 1.00 12.67 C +ANISOU11435 CG1 VAL D 277 1833 1421 1561 303 -170 -123 C +ATOM 11436 CG2 VAL D 277 70.616 33.271 57.563 1.00 39.20 C +ANISOU11436 CG2 VAL D 277 5204 4775 4916 295 -139 -159 C +ATOM 11437 N ALA D 278 72.520 29.704 59.451 1.00 30.33 N +ANISOU11437 N ALA D 278 4022 3721 3782 302 -119 -141 N +ATOM 11438 CA ALA D 278 73.912 29.243 59.551 1.00 31.27 C +ANISOU11438 CA ALA D 278 4139 3848 3895 298 -102 -149 C +ATOM 11439 C ALA D 278 74.288 28.084 58.615 1.00 24.25 C +ANISOU11439 C ALA D 278 3272 2941 3001 292 -102 -136 C +ATOM 11440 O ALA D 278 73.538 27.128 58.449 1.00 27.26 O +ANISOU11440 O ALA D 278 3654 3319 3384 294 -116 -117 O +ATOM 11441 CB ALA D 278 74.251 28.887 61.000 1.00 30.86 C +ANISOU11441 CB ALA D 278 4049 3836 3842 308 -95 -152 C +ATOM 11442 N GLY D 279 75.465 28.189 58.007 1.00 20.53 N +ANISOU11442 N GLY D 279 2818 2457 2524 284 -87 -147 N +ATOM 11443 CA GLY D 279 75.890 27.236 56.999 1.00 22.35 C +ANISOU11443 CA GLY D 279 3073 2667 2750 277 -86 -137 C +ATOM 11444 C GLY D 279 77.396 27.211 56.824 1.00 25.57 C +ANISOU11444 C GLY D 279 3486 3075 3153 272 -65 -150 C +ATOM 11445 O GLY D 279 78.088 28.167 57.173 1.00 29.49 O +ANISOU11445 O GLY D 279 3976 3579 3651 270 -51 -169 O +ATOM 11446 N GLN D 280 77.905 26.110 56.279 1.00 25.37 N +ANISOU11446 N GLN D 280 3473 3043 3123 268 -62 -141 N +ATOM 11447 CA GLN D 280 79.306 26.028 55.884 1.00 32.62 C +ANISOU11447 CA GLN D 280 4402 3955 4037 261 -43 -152 C +ATOM 11448 C GLN D 280 79.443 25.697 54.402 1.00 36.83 C +ANISOU11448 C GLN D 280 4975 4453 4565 253 -44 -145 C +ATOM 11449 O GLN D 280 78.611 24.988 53.835 1.00 38.84 O +ANISOU11449 O GLN D 280 5244 4695 4820 254 -60 -129 O +ATOM 11450 CB GLN D 280 80.039 24.983 56.727 1.00 42.79 C +ANISOU11450 CB GLN D 280 5665 5271 5322 266 -35 -149 C +ATOM 11451 CG GLN D 280 79.762 25.081 58.218 1.00 46.03 C +ANISOU11451 CG GLN D 280 6036 5718 5736 276 -37 -152 C +ATOM 11452 CD GLN D 280 78.456 24.420 58.613 1.00 44.39 C +ANISOU11452 CD GLN D 280 5816 5518 5531 284 -56 -132 C +ATOM 11453 OE1 GLN D 280 77.722 24.926 59.462 1.00 39.29 O +ANISOU11453 OE1 GLN D 280 5150 4890 4890 291 -63 -133 O +ATOM 11454 NE2 GLN D 280 78.158 23.283 57.995 1.00 47.45 N +ANISOU11454 NE2 GLN D 280 6217 5893 5919 282 -65 -114 N +ATOM 11455 N SER D 281 80.498 26.213 53.781 1.00 46.18 N +ANISOU11455 N SER D 281 6177 5623 5746 246 -26 -159 N +ATOM 11456 CA SER D 281 80.774 25.931 52.377 1.00 44.61 C +ANISOU11456 CA SER D 281 6017 5392 5541 239 -24 -153 C +ATOM 11457 C SER D 281 79.611 26.358 51.489 1.00 34.76 C +ANISOU11457 C SER D 281 4796 4118 4294 239 -42 -145 C +ATOM 11458 O SER D 281 79.387 27.549 51.272 1.00 39.75 O +ANISOU11458 O SER D 281 5437 4740 4928 237 -40 -154 O +ATOM 11459 CB SER D 281 81.069 24.443 52.178 1.00 58.20 C +ANISOU11459 CB SER D 281 7740 7116 7259 239 -27 -140 C +ATOM 11460 OG SER D 281 79.911 23.659 52.403 1.00 74.74 O +ANISOU11460 OG SER D 281 9827 9215 9356 245 -48 -123 O +ATOM 11461 N PHE D 282 78.873 25.378 50.977 1.00 13.66 N +ANISOU11461 N PHE D 282 2135 1436 1620 241 -59 -127 N +ATOM 11462 CA PHE D 282 77.639 25.648 50.250 1.00 22.28 C +ANISOU11462 CA PHE D 282 3248 2507 2712 242 -79 -118 C +ATOM 11463 C PHE D 282 76.588 26.275 51.161 1.00 20.12 C +ANISOU11463 C PHE D 282 2949 2249 2446 248 -92 -118 C +ATOM 11464 O PHE D 282 75.849 27.169 50.749 1.00 22.78 O +ANISOU11464 O PHE D 282 3299 2570 2784 249 -101 -119 O +ATOM 11465 CB PHE D 282 77.093 24.363 49.624 1.00 34.04 C +ANISOU11465 CB PHE D 282 4750 3984 4199 243 -96 -100 C +ATOM 11466 CG PHE D 282 77.426 24.208 48.168 1.00 37.54 C +ANISOU11466 CG PHE D 282 5234 4395 4633 238 -94 -99 C +ATOM 11467 CD1 PHE D 282 78.451 24.943 47.596 1.00 55.48 C +ANISOU11467 CD1 PHE D 282 7526 6654 6899 233 -74 -111 C +ATOM 11468 CD2 PHE D 282 76.714 23.329 47.370 1.00 35.42 C +ANISOU11468 CD2 PHE D 282 4985 4109 4362 239 -113 -85 C +ATOM 11469 CE1 PHE D 282 78.760 24.804 46.257 1.00 64.12 C +ANISOU11469 CE1 PHE D 282 8660 7720 7984 229 -72 -109 C +ATOM 11470 CE2 PHE D 282 77.018 23.185 46.030 1.00 49.04 C +ANISOU11470 CE2 PHE D 282 6748 5805 6077 236 -112 -84 C +ATOM 11471 CZ PHE D 282 78.042 23.923 45.472 1.00 60.79 C +ANISOU11471 CZ PHE D 282 8258 7282 7559 231 -91 -95 C +ATOM 11472 N GLY D 283 76.527 25.799 52.400 1.00 27.39 N +ANISOU11472 N GLY D 283 3834 3201 3372 254 -92 -116 N +ATOM 11473 CA GLY D 283 75.593 26.330 53.375 1.00 24.14 C +ANISOU11473 CA GLY D 283 3395 2808 2967 261 -102 -115 C +ATOM 11474 C GLY D 283 75.879 27.778 53.723 1.00 25.56 C +ANISOU11474 C GLY D 283 3570 2991 3149 260 -91 -134 C +ATOM 11475 O GLY D 283 74.967 28.543 54.037 1.00 26.79 O +ANISOU11475 O GLY D 283 3719 3149 3311 264 -101 -135 O +ATOM 11476 N GLY D 284 77.152 28.155 53.666 1.00 25.41 N +ANISOU11476 N GLY D 284 3554 2972 3127 255 -70 -149 N +ATOM 11477 CA GLY D 284 77.563 29.499 54.009 1.00 19.07 C +ANISOU11477 CA GLY D 284 2746 2173 2327 253 -57 -168 C +ATOM 11478 C GLY D 284 77.080 30.447 52.942 1.00 24.52 C +ANISOU11478 C GLY D 284 3468 2831 3017 249 -62 -169 C +ATOM 11479 O GLY D 284 76.549 31.509 53.249 1.00 30.74 O +ANISOU11479 O GLY D 284 4250 3620 3811 252 -65 -177 O +ATOM 11480 N LEU D 285 77.272 30.050 51.687 1.00 22.21 N +ANISOU11480 N LEU D 285 3211 2511 2719 244 -62 -162 N +ATOM 11481 CA LEU D 285 76.873 30.831 50.520 1.00 24.65 C +ANISOU11481 CA LEU D 285 3555 2787 3025 241 -66 -161 C +ATOM 11482 C LEU D 285 75.350 30.932 50.486 1.00 33.87 C +ANISOU11482 C LEU D 285 4723 3950 4196 247 -91 -150 C +ATOM 11483 O LEU D 285 74.759 31.977 50.150 1.00 37.92 O +ANISOU11483 O LEU D 285 5248 4448 4711 248 -96 -153 O +ATOM 11484 CB LEU D 285 77.391 30.126 49.259 1.00 29.92 C +ANISOU11484 CB LEU D 285 4256 3429 3682 236 -62 -154 C +ATOM 11485 CG LEU D 285 76.662 30.378 47.939 1.00 30.07 C +ANISOU11485 CG LEU D 285 4314 3415 3696 236 -75 -145 C +ATOM 11486 CD1 LEU D 285 76.997 31.768 47.415 1.00 25.81 C +ANISOU11486 CD1 LEU D 285 3795 2856 3157 233 -61 -157 C +ATOM 11487 CD2 LEU D 285 77.056 29.292 46.963 1.00 20.45 C +ANISOU11487 CD2 LEU D 285 3121 2180 2468 234 -75 -136 C +ATOM 11488 N SER D 286 74.726 29.816 50.838 1.00 35.41 N +ANISOU11488 N SER D 286 4904 4158 4392 252 -106 -135 N +ATOM 11489 CA SER D 286 73.284 29.733 50.964 1.00 36.48 C +ANISOU11489 CA SER D 286 5035 4294 4533 258 -130 -123 C +ATOM 11490 C SER D 286 72.769 30.777 51.986 1.00 38.37 C +ANISOU11490 C SER D 286 5247 4551 4780 263 -131 -132 C +ATOM 11491 O SER D 286 71.814 31.511 51.729 1.00 37.40 O +ANISOU11491 O SER D 286 5133 4417 4662 266 -144 -131 O +ATOM 11492 CB SER D 286 72.921 28.304 51.386 1.00 35.23 C +ANISOU11492 CB SER D 286 4858 4150 4376 261 -142 -108 C +ATOM 11493 OG SER D 286 71.628 27.933 50.979 1.00 37.53 O +ANISOU11493 OG SER D 286 5158 4431 4672 265 -166 -94 O +ATOM 11494 N ALA D 287 73.420 30.841 53.141 1.00 36.97 N +ANISOU11494 N ALA D 287 5039 4403 4606 264 -118 -142 N +ATOM 11495 CA ALA D 287 73.011 31.732 54.217 1.00 32.84 C +ANISOU11495 CA ALA D 287 4488 3901 4090 270 -118 -152 C +ATOM 11496 C ALA D 287 73.109 33.207 53.833 1.00 33.88 C +ANISOU11496 C ALA D 287 4634 4015 4223 267 -110 -166 C +ATOM 11497 O ALA D 287 72.196 34.001 54.079 1.00 39.37 O +ANISOU11497 O ALA D 287 5325 4711 4924 271 -120 -168 O +ATOM 11498 CB ALA D 287 73.830 31.454 55.441 1.00 31.82 C +ANISOU11498 CB ALA D 287 4325 3805 3962 272 -104 -160 C +ATOM 11499 N LEU D 288 74.229 33.574 53.230 1.00 28.51 N +ANISOU11499 N LEU D 288 3973 3321 3539 260 -92 -177 N +ATOM 11500 CA LEU D 288 74.425 34.944 52.792 1.00 27.60 C +ANISOU11500 CA LEU D 288 3874 3186 3426 256 -82 -191 C +ATOM 11501 C LEU D 288 73.308 35.287 51.828 1.00 30.86 C +ANISOU11501 C LEU D 288 4315 3572 3838 258 -100 -180 C +ATOM 11502 O LEU D 288 72.697 36.336 51.927 1.00 36.08 O +ANISOU11502 O LEU D 288 4976 4229 4505 261 -104 -185 O +ATOM 11503 CB LEU D 288 75.801 35.117 52.140 1.00 25.06 C +ANISOU11503 CB LEU D 288 3571 2850 3100 248 -59 -201 C +ATOM 11504 CG LEU D 288 76.361 36.537 52.126 1.00 28.99 C +ANISOU11504 CG LEU D 288 4073 3338 3604 244 -42 -220 C +ATOM 11505 CD1 LEU D 288 76.311 37.115 50.739 1.00 35.79 C +ANISOU11505 CD1 LEU D 288 4976 4162 4461 239 -39 -217 C +ATOM 11506 CD2 LEU D 288 75.648 37.440 53.123 1.00 23.15 C +ANISOU11506 CD2 LEU D 288 3307 2615 2873 250 -49 -229 C +ATOM 11507 N TYR D 289 73.042 34.381 50.902 1.00 25.22 N +ANISOU11507 N TYR D 289 3624 2841 3117 257 -110 -165 N +ATOM 11508 CA TYR D 289 72.025 34.604 49.906 1.00 30.59 C +ANISOU11508 CA TYR D 289 4333 3495 3796 259 -128 -154 C +ATOM 11509 C TYR D 289 70.697 34.809 50.607 1.00 39.16 C +ANISOU11509 C TYR D 289 5396 4593 4888 267 -148 -149 C +ATOM 11510 O TYR D 289 69.893 35.633 50.170 1.00 50.17 O +ANISOU11510 O TYR D 289 6806 5972 6286 269 -159 -148 O +ATOM 11511 CB TYR D 289 71.973 33.413 48.939 1.00 42.87 C +ANISOU11511 CB TYR D 289 5912 5034 5342 257 -138 -139 C +ATOM 11512 CG TYR D 289 70.918 33.485 47.834 1.00 39.32 C +ANISOU11512 CG TYR D 289 5493 4558 4889 260 -159 -128 C +ATOM 11513 CD1 TYR D 289 71.149 34.191 46.654 1.00 40.12 C +ANISOU11513 CD1 TYR D 289 5632 4628 4983 258 -153 -131 C +ATOM 11514 CD2 TYR D 289 69.707 32.814 47.959 1.00 27.78 C +ANISOU11514 CD2 TYR D 289 4023 3100 3432 266 -184 -114 C +ATOM 11515 CE1 TYR D 289 70.192 34.237 45.652 1.00 27.72 C +ANISOU11515 CE1 TYR D 289 4090 3034 3409 262 -173 -121 C +ATOM 11516 CE2 TYR D 289 68.753 32.852 46.954 1.00 30.04 C +ANISOU11516 CE2 TYR D 289 4336 3362 3715 269 -204 -105 C +ATOM 11517 CZ TYR D 289 68.995 33.570 45.815 1.00 28.34 C +ANISOU11517 CZ TYR D 289 4159 3118 3492 268 -199 -108 C +ATOM 11518 OH TYR D 289 68.031 33.599 44.827 1.00 37.04 O +ANISOU11518 OH TYR D 289 5287 4196 4589 272 -220 -99 O +ATOM 11519 N ALA D 290 70.470 34.084 51.701 1.00 35.10 N +ANISOU11519 N ALA D 290 4849 4109 4379 271 -153 -145 N +ATOM 11520 CA ALA D 290 69.232 34.234 52.470 1.00 29.25 C +ANISOU11520 CA ALA D 290 4085 3383 3647 279 -171 -139 C +ATOM 11521 C ALA D 290 69.107 35.658 53.052 1.00 31.48 C +ANISOU11521 C ALA D 290 4355 3671 3935 281 -164 -154 C +ATOM 11522 O ALA D 290 68.024 36.232 53.109 1.00 27.63 O +ANISOU11522 O ALA D 290 3866 3180 3453 286 -179 -151 O +ATOM 11523 CB ALA D 290 69.179 33.178 53.591 1.00 29.70 C +ANISOU11523 CB ALA D 290 4107 3472 3707 283 -173 -132 C +ATOM 11524 N GLY D 291 70.225 36.227 53.488 1.00 45.21 N +ANISOU11524 N GLY D 291 6085 5418 5673 277 -142 -171 N +ATOM 11525 CA GLY D 291 70.220 37.551 54.092 1.00 54.52 C +ANISOU11525 CA GLY D 291 7252 6605 6860 279 -135 -187 C +ATOM 11526 C GLY D 291 70.183 38.702 53.097 1.00 52.98 C +ANISOU11526 C GLY D 291 7088 6377 6664 276 -131 -193 C +ATOM 11527 O GLY D 291 69.783 39.815 53.426 1.00 56.22 O +ANISOU11527 O GLY D 291 7492 6787 7081 279 -131 -203 O +ATOM 11528 N LEU D 292 70.604 38.431 51.869 1.00 47.25 N +ANISOU11528 N LEU D 292 6397 5625 5931 270 -128 -188 N +ATOM 11529 CA LEU D 292 70.631 39.449 50.828 1.00 39.98 C +ANISOU11529 CA LEU D 292 5509 4672 5009 267 -123 -192 C +ATOM 11530 C LEU D 292 69.276 39.650 50.163 1.00 36.30 C +ANISOU11530 C LEU D 292 5062 4188 4543 273 -146 -179 C +ATOM 11531 O LEU D 292 68.948 40.768 49.748 1.00 40.90 O +ANISOU11531 O LEU D 292 5660 4752 5128 274 -146 -184 O +ATOM 11532 CB LEU D 292 71.668 39.098 49.767 1.00 31.72 C +ANISOU11532 CB LEU D 292 4494 3605 3954 260 -108 -191 C +ATOM 11533 CG LEU D 292 73.122 38.940 50.225 1.00 27.51 C +ANISOU11533 CG LEU D 292 3947 3085 3421 253 -83 -204 C +ATOM 11534 CD1 LEU D 292 73.917 38.309 49.105 1.00 27.27 C +ANISOU11534 CD1 LEU D 292 3948 3033 3380 247 -74 -198 C +ATOM 11535 CD2 LEU D 292 73.755 40.290 50.637 1.00 17.27 C +ANISOU11535 CD2 LEU D 292 2641 1787 2132 250 -64 -224 C +ATOM 11536 N HIS D 293 68.489 38.579 50.078 1.00 28.72 N +ANISOU11536 N HIS D 293 4099 3232 3580 277 -166 -163 N +ATOM 11537 CA HIS D 293 67.208 38.627 49.371 1.00 29.69 C +ANISOU11537 CA HIS D 293 4241 3337 3704 282 -190 -150 C +ATOM 11538 C HIS D 293 65.976 38.747 50.284 1.00 24.90 C +ANISOU11538 C HIS D 293 3606 2749 3107 290 -209 -146 C +ATOM 11539 O HIS D 293 64.903 39.172 49.846 1.00 23.14 O +ANISOU11539 O HIS D 293 3394 2511 2886 295 -226 -140 O +ATOM 11540 CB HIS D 293 67.090 37.442 48.389 1.00 31.53 C +ANISOU11540 CB HIS D 293 4498 3555 3928 281 -202 -135 C +ATOM 11541 CG HIS D 293 68.017 37.543 47.208 1.00 50.07 C +ANISOU11541 CG HIS D 293 6883 5877 6265 275 -188 -137 C +ATOM 11542 ND1 HIS D 293 69.377 37.302 47.295 1.00 58.85 N +ANISOU11542 ND1 HIS D 293 7994 6993 7372 268 -165 -145 N +ATOM 11543 CD2 HIS D 293 67.786 37.876 45.918 1.00 53.88 C +ANISOU11543 CD2 HIS D 293 7404 6327 6739 276 -194 -132 C +ATOM 11544 CE1 HIS D 293 69.935 37.468 46.109 1.00 53.74 C +ANISOU11544 CE1 HIS D 293 7383 6319 6716 265 -156 -145 C +ATOM 11545 NE2 HIS D 293 68.989 37.821 45.253 1.00 53.50 N +ANISOU11545 NE2 HIS D 293 7378 6266 6682 270 -173 -137 N +ATOM 11546 N TRP D 294 66.130 38.381 51.550 1.00 21.19 N +ANISOU11546 N TRP D 294 3097 2310 2642 292 -204 -150 N +ATOM 11547 CA TRP D 294 65.031 38.500 52.505 1.00 28.41 C +ANISOU11547 CA TRP D 294 3983 3245 3566 299 -219 -147 C +ATOM 11548 C TRP D 294 65.516 39.000 53.852 1.00 37.27 C +ANISOU11548 C TRP D 294 5070 4397 4693 301 -204 -161 C +ATOM 11549 O TRP D 294 65.421 38.274 54.843 1.00 38.71 O +ANISOU11549 O TRP D 294 5222 4607 4878 305 -206 -157 O +ATOM 11550 CB TRP D 294 64.306 37.168 52.682 1.00 27.62 C +ANISOU11550 CB TRP D 294 3870 3156 3467 303 -237 -129 C +ATOM 11551 CG TRP D 294 63.852 36.635 51.383 1.00 37.10 C +ANISOU11551 CG TRP D 294 5104 4328 4663 301 -252 -116 C +ATOM 11552 CD1 TRP D 294 62.688 36.924 50.747 1.00 41.63 C +ANISOU11552 CD1 TRP D 294 5694 4884 5241 306 -273 -109 C +ATOM 11553 CD2 TRP D 294 64.573 35.728 50.520 1.00 37.65 C +ANISOU11553 CD2 TRP D 294 5197 4384 4724 295 -248 -111 C +ATOM 11554 NE1 TRP D 294 62.632 36.251 49.542 1.00 38.09 N +ANISOU11554 NE1 TRP D 294 5276 4411 4784 303 -283 -99 N +ATOM 11555 CE2 TRP D 294 63.776 35.517 49.386 1.00 35.33 C +ANISOU11555 CE2 TRP D 294 4932 4064 4427 297 -268 -100 C +ATOM 11556 CE3 TRP D 294 65.808 35.077 50.602 1.00 40.81 C +ANISOU11556 CE3 TRP D 294 5596 4792 5117 289 -230 -114 C +ATOM 11557 CZ2 TRP D 294 64.179 34.679 48.349 1.00 36.02 C +ANISOU11557 CZ2 TRP D 294 5047 4133 4505 293 -270 -93 C +ATOM 11558 CZ3 TRP D 294 66.193 34.246 49.572 1.00 28.76 C +ANISOU11558 CZ3 TRP D 294 4097 3248 3583 285 -232 -107 C +ATOM 11559 CH2 TRP D 294 65.384 34.053 48.469 1.00 30.24 C +ANISOU11559 CH2 TRP D 294 4313 3409 3767 287 -252 -96 C +ATOM 11560 N PRO D 295 66.013 40.253 53.891 1.00 38.41 N +ANISOU11560 N PRO D 295 5219 4535 4840 299 -189 -178 N +ATOM 11561 CA PRO D 295 66.603 40.897 55.075 1.00 41.80 C +ANISOU11561 CA PRO D 295 5618 4989 5274 301 -174 -195 C +ATOM 11562 C PRO D 295 65.613 41.079 56.215 1.00 50.79 C +ANISOU11562 C PRO D 295 6724 6154 6421 310 -185 -194 C +ATOM 11563 O PRO D 295 66.010 41.290 57.372 1.00 58.24 O +ANISOU11563 O PRO D 295 7637 7125 7367 313 -175 -206 O +ATOM 11564 CB PRO D 295 67.022 42.270 54.550 1.00 40.93 C +ANISOU11564 CB PRO D 295 5528 4857 5166 297 -161 -210 C +ATOM 11565 CG PRO D 295 66.206 42.484 53.304 1.00 33.38 C +ANISOU11565 CG PRO D 295 4606 3868 4207 297 -176 -198 C +ATOM 11566 CD PRO D 295 65.998 41.149 52.718 1.00 33.37 C +ANISOU11566 CD PRO D 295 4617 3863 4200 296 -188 -180 C +ATOM 11567 N GLU D 296 64.333 40.986 55.882 1.00 55.05 N +ANISOU11567 N GLU D 296 7270 6683 6964 315 -207 -181 N +ATOM 11568 CA GLU D 296 63.262 41.215 56.839 1.00 64.51 C +ANISOU11568 CA GLU D 296 8439 7901 8170 325 -219 -179 C +ATOM 11569 C GLU D 296 62.891 39.953 57.602 1.00 64.46 C +ANISOU11569 C GLU D 296 8406 7921 8164 329 -227 -165 C +ATOM 11570 O GLU D 296 62.128 39.986 58.584 1.00 68.63 O +ANISOU11570 O GLU D 296 8905 8471 8698 338 -234 -163 O +ATOM 11571 CB GLU D 296 62.030 41.725 56.098 1.00 78.88 C +ANISOU11571 CB GLU D 296 10278 9698 9994 328 -238 -170 C +ATOM 11572 CG GLU D 296 61.366 40.676 55.197 1.00 88.13 C +ANISOU11572 CG GLU D 296 11469 10854 11163 327 -257 -150 C +ATOM 11573 CD GLU D 296 62.046 40.523 53.835 1.00 90.31 C +ANISOU11573 CD GLU D 296 11784 11099 11430 320 -253 -148 C +ATOM 11574 OE1 GLU D 296 61.603 39.652 53.047 1.00 90.16 O +ANISOU11574 OE1 GLU D 296 11782 11066 11408 319 -267 -133 O +ATOM 11575 OE2 GLU D 296 63.012 41.272 53.554 1.00 87.57 O +ANISOU11575 OE2 GLU D 296 11452 10743 11080 314 -234 -162 O +ATOM 11576 N ARG D 297 63.415 38.829 57.132 1.00 62.63 N +ANISOU11576 N ARG D 297 8186 7686 7926 324 -226 -155 N +ATOM 11577 CA ARG D 297 63.204 37.562 57.822 1.00 60.50 C +ANISOU11577 CA ARG D 297 7891 7439 7657 328 -231 -142 C +ATOM 11578 C ARG D 297 64.541 37.014 58.382 1.00 57.48 C +ANISOU11578 C ARG D 297 7496 7077 7268 324 -211 -150 C +ATOM 11579 O ARG D 297 64.581 36.369 59.439 1.00 58.20 O +ANISOU11579 O ARG D 297 7556 7197 7359 330 -209 -146 O +ATOM 11580 CB ARG D 297 62.524 36.556 56.889 1.00 55.30 C +ANISOU11580 CB ARG D 297 7252 6762 6999 326 -249 -123 C +ATOM 11581 CG ARG D 297 62.293 35.165 57.482 1.00 51.22 C +ANISOU11581 CG ARG D 297 6713 6266 6484 329 -254 -107 C +ATOM 11582 CD ARG D 297 61.263 35.161 58.583 1.00 53.61 C +ANISOU11582 CD ARG D 297 6982 6592 6795 339 -264 -101 C +ATOM 11583 NE ARG D 297 61.849 35.340 59.908 1.00 57.09 N +ANISOU11583 NE ARG D 297 7391 7066 7235 344 -248 -111 N +ATOM 11584 CZ ARG D 297 61.163 35.245 61.042 1.00 66.36 C +ANISOU11584 CZ ARG D 297 8533 8267 8415 353 -251 -107 C +ATOM 11585 NH1 ARG D 297 59.866 34.969 61.005 1.00 75.36 N +ANISOU11585 NH1 ARG D 297 9666 9403 9564 358 -270 -92 N +ATOM 11586 NH2 ARG D 297 61.777 35.416 62.207 1.00 64.54 N +ANISOU11586 NH2 ARG D 297 8274 8066 8180 358 -237 -117 N +ATOM 11587 N PHE D 298 65.639 37.290 57.686 1.00 50.81 N +ANISOU11587 N PHE D 298 6674 6216 6417 316 -197 -160 N +ATOM 11588 CA PHE D 298 66.944 36.855 58.162 1.00 51.20 C +ANISOU11588 CA PHE D 298 6712 6282 6460 313 -178 -169 C +ATOM 11589 C PHE D 298 67.935 38.004 58.238 1.00 51.40 C +ANISOU11589 C PHE D 298 6740 6304 6484 308 -158 -191 C +ATOM 11590 O PHE D 298 68.580 38.325 57.235 1.00 53.97 O +ANISOU11590 O PHE D 298 7095 6605 6807 300 -150 -196 O +ATOM 11591 CB PHE D 298 67.510 35.759 57.259 1.00 51.80 C +ANISOU11591 CB PHE D 298 6810 6343 6529 306 -176 -158 C +ATOM 11592 CG PHE D 298 66.575 34.605 57.043 1.00 52.63 C +ANISOU11592 CG PHE D 298 6914 6446 6635 308 -195 -136 C +ATOM 11593 CD1 PHE D 298 65.920 34.453 55.832 1.00 43.06 C +ANISOU11593 CD1 PHE D 298 5733 5204 5423 306 -210 -125 C +ATOM 11594 CD2 PHE D 298 66.352 33.663 58.055 1.00 61.33 C +ANISOU11594 CD2 PHE D 298 7986 7577 7740 315 -198 -127 C +ATOM 11595 CE1 PHE D 298 65.058 33.378 55.620 1.00 45.31 C +ANISOU11595 CE1 PHE D 298 6017 5486 5712 308 -229 -106 C +ATOM 11596 CE2 PHE D 298 65.490 32.584 57.849 1.00 58.82 C +ANISOU11596 CE2 PHE D 298 7667 7257 7426 317 -215 -106 C +ATOM 11597 CZ PHE D 298 64.836 32.449 56.620 1.00 48.86 C +ANISOU11597 CZ PHE D 298 6435 5963 6165 313 -231 -97 C +ATOM 11598 N GLY D 299 68.069 38.611 59.417 1.00 45.64 N +ANISOU11598 N GLY D 299 5980 5601 5759 314 -151 -205 N +ATOM 11599 CA GLY D 299 69.035 39.688 59.602 1.00 45.16 C +ANISOU11599 CA GLY D 299 5919 5540 5700 311 -133 -228 C +ATOM 11600 C GLY D 299 70.398 39.247 60.158 1.00 43.12 C +ANISOU11600 C GLY D 299 5646 5302 5437 308 -114 -240 C +ATOM 11601 O GLY D 299 71.371 39.999 60.147 1.00 41.00 O +ANISOU11601 O GLY D 299 5379 5029 5170 303 -98 -259 O +ATOM 11602 N CYS D 300 70.471 38.020 60.664 1.00 44.63 N +ANISOU11602 N CYS D 300 5820 5514 5623 311 -117 -228 N +ATOM 11603 CA CYS D 300 71.728 37.460 61.172 1.00 45.57 C +ANISOU11603 CA CYS D 300 5926 5652 5737 310 -101 -236 C +ATOM 11604 C CYS D 300 72.217 36.319 60.300 1.00 39.56 C +ANISOU11604 C CYS D 300 5185 4876 4970 303 -100 -223 C +ATOM 11605 O CYS D 300 71.538 35.299 60.122 1.00 32.12 O +ANISOU11605 O CYS D 300 4244 3934 4025 305 -113 -202 O +ATOM 11606 CB CYS D 300 71.578 36.988 62.624 1.00 51.86 C +ANISOU11606 CB CYS D 300 6682 6489 6532 321 -103 -236 C +ATOM 11607 SG CYS D 300 70.911 38.282 63.702 1.00 71.02 S +ANISOU11607 SG CYS D 300 9084 8935 8966 331 -106 -252 S +ATOM 11608 N VAL D 301 73.412 36.515 59.760 1.00 41.58 N +ANISOU11608 N VAL D 301 5456 5119 5223 294 -83 -234 N +ATOM 11609 CA VAL D 301 74.026 35.554 58.862 1.00 32.80 C +ANISOU11609 CA VAL D 301 4366 3992 4105 287 -79 -224 C +ATOM 11610 C VAL D 301 75.338 35.016 59.449 1.00 22.48 C +ANISOU11610 C VAL D 301 3041 2705 2793 286 -62 -234 C +ATOM 11611 O VAL D 301 76.203 35.763 59.895 1.00 24.62 O +ANISOU11611 O VAL D 301 3301 2985 3067 284 -47 -255 O +ATOM 11612 CB VAL D 301 74.194 36.151 57.415 1.00 52.51 C +ANISOU11612 CB VAL D 301 6903 6447 6600 277 -76 -225 C +ATOM 11613 CG1 VAL D 301 75.362 35.491 56.613 1.00 11.80 C +ANISOU11613 CG1 VAL D 301 1767 1278 1438 268 -62 -225 C +ATOM 11614 CG2 VAL D 301 72.856 36.067 56.657 1.00 38.32 C +ANISOU11614 CG2 VAL D 301 5126 4630 4804 279 -97 -208 C +ATOM 11615 N LEU D 302 75.455 33.696 59.459 1.00 26.63 N +ANISOU11615 N LEU D 302 3565 3240 3314 287 -66 -219 N +ATOM 11616 CA LEU D 302 76.662 33.022 59.899 1.00 30.77 C +ANISOU11616 CA LEU D 302 4075 3782 3834 286 -51 -225 C +ATOM 11617 C LEU D 302 77.212 32.167 58.758 1.00 35.17 C +ANISOU11617 C LEU D 302 4662 4317 4386 278 -47 -215 C +ATOM 11618 O LEU D 302 76.635 31.152 58.369 1.00 32.10 O +ANISOU11618 O LEU D 302 4281 3921 3994 279 -60 -195 O +ATOM 11619 CB LEU D 302 76.359 32.180 61.135 1.00 33.79 C +ANISOU11619 CB LEU D 302 4423 4200 4214 297 -57 -217 C +ATOM 11620 CG LEU D 302 77.455 31.256 61.687 1.00 38.33 C +ANISOU11620 CG LEU D 302 4981 4797 4783 299 -45 -219 C +ATOM 11621 CD1 LEU D 302 78.911 31.751 61.448 1.00 15.37 C +ANISOU11621 CD1 LEU D 302 2080 1885 1876 291 -25 -240 C +ATOM 11622 CD2 LEU D 302 77.181 30.989 63.168 1.00 37.96 C +ANISOU11622 CD2 LEU D 302 4897 4791 4736 312 -48 -219 C +ATOM 11623 N SER D 303 78.326 32.618 58.208 1.00 36.04 N +ANISOU11623 N SER D 303 4786 4412 4495 269 -30 -229 N +ATOM 11624 CA SER D 303 78.887 32.009 57.028 1.00 35.03 C +ANISOU11624 CA SER D 303 4688 4258 4362 261 -25 -222 C +ATOM 11625 C SER D 303 80.305 31.553 57.327 1.00 42.44 C +ANISOU11625 C SER D 303 5617 5210 5298 258 -6 -232 C +ATOM 11626 O SER D 303 81.203 32.372 57.514 1.00 51.96 O +ANISOU11626 O SER D 303 6818 6418 6508 254 11 -252 O +ATOM 11627 CB SER D 303 78.888 33.029 55.881 1.00 41.51 C +ANISOU11627 CB SER D 303 5544 5045 5185 253 -20 -228 C +ATOM 11628 OG SER D 303 79.597 32.546 54.753 1.00 43.71 O +ANISOU11628 OG SER D 303 5852 5299 5458 245 -11 -223 O +ATOM 11629 N GLN D 304 80.507 30.246 57.392 1.00 38.98 N +ANISOU11629 N GLN D 304 5175 4782 4855 260 -8 -219 N +ATOM 11630 CA GLN D 304 81.850 29.741 57.556 1.00 43.76 C +ANISOU11630 CA GLN D 304 5773 5397 5457 257 9 -227 C +ATOM 11631 C GLN D 304 82.272 29.118 56.251 1.00 45.96 C +ANISOU11631 C GLN D 304 6085 5646 5730 248 13 -218 C +ATOM 11632 O GLN D 304 81.487 28.399 55.629 1.00 41.87 O +ANISOU11632 O GLN D 304 5585 5116 5210 249 -1 -199 O +ATOM 11633 CB GLN D 304 81.913 28.705 58.667 1.00 45.24 C +ANISOU11633 CB GLN D 304 5929 5619 5642 266 6 -220 C +ATOM 11634 CG GLN D 304 81.096 29.066 59.884 1.00 55.67 C +ANISOU11634 CG GLN D 304 7219 6968 6966 277 -5 -222 C +ATOM 11635 CD GLN D 304 81.080 27.936 60.893 1.00 65.39 C +ANISOU11635 CD GLN D 304 8421 8230 8193 287 -8 -211 C +ATOM 11636 OE1 GLN D 304 82.135 27.480 61.337 1.00 73.32 O +ANISOU11636 OE1 GLN D 304 9412 9252 9195 288 4 -218 O +ATOM 11637 NE2 GLN D 304 79.891 27.471 61.256 1.00 63.97 N +ANISOU11637 NE2 GLN D 304 8233 8059 8015 294 -25 -193 N +ATOM 11638 N SER D 305 83.508 29.413 55.848 1.00 47.33 N +ANISOU11638 N SER D 305 6268 5811 5904 241 33 -232 N +ATOM 11639 CA SER D 305 84.139 28.843 54.660 1.00 38.06 C +ANISOU11639 CA SER D 305 5125 4611 4725 233 41 -226 C +ATOM 11640 C SER D 305 83.204 28.789 53.457 1.00 37.67 C +ANISOU11640 C SER D 305 5111 4530 4672 231 27 -210 C +ATOM 11641 O SER D 305 83.184 27.796 52.725 1.00 46.20 O +ANISOU11641 O SER D 305 6210 5598 5746 229 23 -196 O +ATOM 11642 CB SER D 305 84.684 27.459 54.984 1.00 29.98 C +ANISOU11642 CB SER D 305 4089 3605 3697 236 43 -217 C +ATOM 11643 OG SER D 305 85.678 27.577 55.990 1.00 32.95 O +ANISOU11643 OG SER D 305 4435 4008 4075 238 57 -234 O +ATOM 11644 N GLY D 306 82.443 29.867 53.266 1.00 33.10 N +ANISOU11644 N GLY D 306 4541 3939 4097 231 21 -214 N +ATOM 11645 CA GLY D 306 81.446 29.955 52.212 1.00 36.59 C +ANISOU11645 CA GLY D 306 5014 4353 4536 230 6 -200 C +ATOM 11646 C GLY D 306 81.972 29.784 50.786 1.00 48.26 C +ANISOU11646 C GLY D 306 6532 5799 6007 223 14 -196 C +ATOM 11647 O GLY D 306 83.039 30.296 50.431 1.00 52.78 O +ANISOU11647 O GLY D 306 7114 6361 6580 217 35 -209 O +ATOM 11648 N SER D 307 81.198 29.076 49.964 1.00 48.76 N +ANISOU11648 N SER D 307 6618 5845 6065 224 -3 -179 N +ATOM 11649 CA SER D 307 81.613 28.699 48.626 1.00 49.19 C +ANISOU11649 CA SER D 307 6709 5869 6110 219 3 -173 C +ATOM 11650 C SER D 307 81.437 29.838 47.648 1.00 47.98 C +ANISOU11650 C SER D 307 6588 5687 5956 216 6 -177 C +ATOM 11651 O SER D 307 80.626 29.727 46.731 1.00 47.61 O +ANISOU11651 O SER D 307 6569 5618 5903 218 -9 -166 O +ATOM 11652 CB SER D 307 80.803 27.487 48.155 1.00 55.91 C +ANISOU11652 CB SER D 307 7573 6715 6957 223 -18 -154 C +ATOM 11653 OG SER D 307 81.080 26.347 48.960 1.00 63.12 O +ANISOU11653 OG SER D 307 8459 7653 7871 225 -20 -149 O +ATOM 11654 N TYR D 308 82.229 30.898 47.801 1.00 52.04 N +ANISOU11654 N TYR D 308 7100 6200 6475 212 27 -194 N +ATOM 11655 CA TYR D 308 81.972 32.125 47.051 1.00 51.50 C +ANISOU11655 CA TYR D 308 7057 6105 6407 210 31 -199 C +ATOM 11656 C TYR D 308 82.534 32.180 45.603 1.00 45.80 C +ANISOU11656 C TYR D 308 6377 5350 5676 205 43 -195 C +ATOM 11657 O TYR D 308 82.436 33.215 44.919 1.00 50.92 O +ANISOU11657 O TYR D 308 7048 5975 6324 203 49 -199 O +ATOM 11658 CB TYR D 308 82.324 33.346 47.906 1.00 39.27 C +ANISOU11658 CB TYR D 308 5484 4568 4869 208 44 -217 C +ATOM 11659 CG TYR D 308 81.371 33.492 49.063 1.00 19.16 C +ANISOU11659 CG TYR D 308 2904 2046 2328 215 27 -217 C +ATOM 11660 CD1 TYR D 308 80.052 33.853 48.840 1.00 13.62 C +ANISOU11660 CD1 TYR D 308 2212 1335 1626 220 6 -208 C +ATOM 11661 CD2 TYR D 308 81.777 33.234 50.371 1.00 16.11 C +ANISOU11661 CD2 TYR D 308 2478 1693 1948 217 31 -226 C +ATOM 11662 CE1 TYR D 308 79.159 33.977 49.882 1.00 18.91 C +ANISOU11662 CE1 TYR D 308 2853 2029 2303 227 -9 -207 C +ATOM 11663 CE2 TYR D 308 80.898 33.363 51.435 1.00 17.97 C +ANISOU11663 CE2 TYR D 308 2686 1954 2189 224 16 -226 C +ATOM 11664 CZ TYR D 308 79.583 33.742 51.184 1.00 24.78 C +ANISOU11664 CZ TYR D 308 3557 2805 3051 229 -4 -216 C +ATOM 11665 OH TYR D 308 78.658 33.866 52.204 1.00 36.55 O +ANISOU11665 OH TYR D 308 5020 4319 4548 236 -19 -215 O +ATOM 11666 N TRP D 309 83.086 31.052 45.145 1.00 31.14 N +ANISOU11666 N TRP D 309 4531 3491 3811 203 46 -188 N +ATOM 11667 CA TRP D 309 83.457 30.847 43.747 1.00 29.91 C +ANISOU11667 CA TRP D 309 4416 3304 3645 201 53 -182 C +ATOM 11668 C TRP D 309 82.245 30.456 42.912 1.00 29.76 C +ANISOU11668 C TRP D 309 4424 3268 3617 207 28 -165 C +ATOM 11669 O TRP D 309 82.175 30.810 41.737 1.00 29.60 O +ANISOU11669 O TRP D 309 4440 3219 3588 207 30 -161 O +ATOM 11670 CB TRP D 309 84.454 29.700 43.643 1.00 34.21 C +ANISOU11670 CB TRP D 309 4960 3855 4184 198 64 -180 C +ATOM 11671 CG TRP D 309 83.997 28.488 44.371 1.00 47.91 C +ANISOU11671 CG TRP D 309 6670 5613 5919 202 46 -171 C +ATOM 11672 CD1 TRP D 309 84.231 28.190 45.682 1.00 58.33 C +ANISOU11672 CD1 TRP D 309 7950 6966 7248 203 47 -177 C +ATOM 11673 CD2 TRP D 309 83.162 27.433 43.864 1.00 49.59 C +ANISOU11673 CD2 TRP D 309 6897 5821 6126 206 24 -154 C +ATOM 11674 NE1 TRP D 309 83.620 26.997 46.015 1.00 57.15 N +ANISOU11674 NE1 TRP D 309 7789 6830 7097 208 29 -164 N +ATOM 11675 CE2 TRP D 309 82.955 26.518 44.916 1.00 53.71 C +ANISOU11675 CE2 TRP D 309 7385 6371 6653 210 14 -150 C +ATOM 11676 CE3 TRP D 309 82.585 27.162 42.621 1.00 43.68 C +ANISOU11676 CE3 TRP D 309 6186 5045 5367 209 11 -143 C +ATOM 11677 CZ2 TRP D 309 82.198 25.354 44.757 1.00 51.02 C +ANISOU11677 CZ2 TRP D 309 7046 6030 6308 214 -8 -135 C +ATOM 11678 CZ3 TRP D 309 81.828 26.006 42.476 1.00 41.38 C +ANISOU11678 CZ3 TRP D 309 5896 4754 5072 213 -11 -129 C +ATOM 11679 CH2 TRP D 309 81.641 25.126 43.534 1.00 46.38 C +ANISOU11679 CH2 TRP D 309 6495 5416 5713 215 -20 -125 C +ATOM 11680 N TRP D 310 81.305 29.733 43.528 1.00 32.65 N +ANISOU11680 N TRP D 310 4770 3652 3985 212 4 -156 N +ATOM 11681 CA TRP D 310 80.163 29.186 42.822 1.00 31.59 C +ANISOU11681 CA TRP D 310 4655 3503 3844 217 -21 -141 C +ATOM 11682 C TRP D 310 79.584 30.244 41.886 1.00 39.12 C +ANISOU11682 C TRP D 310 5641 4429 4793 219 -25 -140 C +ATOM 11683 O TRP D 310 79.361 31.379 42.309 1.00 53.32 O +ANISOU11683 O TRP D 310 7430 6230 6599 219 -21 -148 O +ATOM 11684 CB TRP D 310 79.107 28.685 43.802 1.00 27.98 C +ANISOU11684 CB TRP D 310 4167 3069 3395 222 -44 -134 C +ATOM 11685 CG TRP D 310 78.047 27.922 43.096 1.00 29.07 C +ANISOU11685 CG TRP D 310 4324 3194 3528 227 -70 -119 C +ATOM 11686 CD1 TRP D 310 78.035 26.582 42.852 1.00 23.76 C +ANISOU11686 CD1 TRP D 310 3655 2523 2851 228 -80 -109 C +ATOM 11687 CD2 TRP D 310 76.846 28.453 42.509 1.00 29.57 C +ANISOU11687 CD2 TRP D 310 4406 3239 3589 232 -91 -112 C +ATOM 11688 NE1 TRP D 310 76.903 26.235 42.154 1.00 25.36 N +ANISOU11688 NE1 TRP D 310 3876 2710 3051 232 -105 -97 N +ATOM 11689 CE2 TRP D 310 76.151 27.359 41.924 1.00 25.04 C +ANISOU11689 CE2 TRP D 310 3846 2658 3012 235 -113 -99 C +ATOM 11690 CE3 TRP D 310 76.293 29.745 42.414 1.00 32.17 C +ANISOU11690 CE3 TRP D 310 4742 3559 3921 234 -93 -117 C +ATOM 11691 CZ2 TRP D 310 74.916 27.511 41.247 1.00 25.28 C +ANISOU11691 CZ2 TRP D 310 3896 2671 3040 241 -137 -91 C +ATOM 11692 CZ3 TRP D 310 75.064 29.905 41.744 1.00 32.06 C +ANISOU11692 CZ3 TRP D 310 4748 3528 3905 240 -117 -108 C +ATOM 11693 CH2 TRP D 310 74.393 28.786 41.163 1.00 28.70 C +ANISOU11693 CH2 TRP D 310 4336 3095 3475 243 -139 -95 C +ATOM 11694 N PRO D 311 79.355 29.885 40.607 1.00 32.20 N +ANISOU11694 N PRO D 311 4804 3527 3905 221 -33 -131 N +ATOM 11695 CA PRO D 311 79.514 28.533 40.054 1.00 30.74 C +ANISOU11695 CA PRO D 311 4631 3338 3711 222 -40 -121 C +ATOM 11696 C PRO D 311 80.916 28.162 39.542 1.00 42.56 C +ANISOU11696 C PRO D 311 6142 4827 5201 216 -15 -126 C +ATOM 11697 O PRO D 311 81.177 26.968 39.374 1.00 47.26 O +ANISOU11697 O PRO D 311 6739 5426 5792 216 -18 -120 O +ATOM 11698 CB PRO D 311 78.515 28.502 38.892 1.00 24.46 C +ANISOU11698 CB PRO D 311 3871 2516 2905 228 -62 -111 C +ATOM 11699 CG PRO D 311 77.868 29.870 38.833 1.00 23.50 C +ANISOU11699 CG PRO D 311 3757 2386 2788 231 -65 -114 C +ATOM 11700 CD PRO D 311 78.661 30.790 39.675 1.00 28.36 C +ANISOU11700 CD PRO D 311 4349 3015 3413 225 -41 -128 C +ATOM 11701 N HIS D 312 81.772 29.151 39.308 1.00 45.96 N +ANISOU11701 N HIS D 312 6583 5248 5632 212 10 -136 N +ATOM 11702 CA HIS D 312 83.035 28.923 38.614 1.00 41.44 C +ANISOU11702 CA HIS D 312 6030 4663 5051 207 35 -140 C +ATOM 11703 C HIS D 312 84.069 28.297 39.543 1.00 46.74 C +ANISOU11703 C HIS D 312 6670 5359 5731 202 51 -147 C +ATOM 11704 O HIS D 312 84.414 28.868 40.578 1.00 60.95 O +ANISOU11704 O HIS D 312 8438 7178 7542 199 61 -158 O +ATOM 11705 CB HIS D 312 83.572 30.233 38.035 1.00 39.42 C +ANISOU11705 CB HIS D 312 5796 4387 4795 205 57 -148 C +ATOM 11706 CG HIS D 312 82.512 31.121 37.464 1.00 37.61 C +ANISOU11706 CG HIS D 312 5589 4138 4562 210 43 -143 C +ATOM 11707 ND1 HIS D 312 81.673 30.720 36.446 1.00 35.03 N +ANISOU11707 ND1 HIS D 312 5295 3793 4223 217 22 -130 N +ATOM 11708 CD2 HIS D 312 82.153 32.391 37.767 1.00 38.79 C +ANISOU11708 CD2 HIS D 312 5733 4285 4720 211 46 -149 C +ATOM 11709 CE1 HIS D 312 80.844 31.704 36.147 1.00 41.11 C +ANISOU11709 CE1 HIS D 312 6078 4549 4992 222 13 -129 C +ATOM 11710 NE2 HIS D 312 81.114 32.729 36.934 1.00 44.97 N +ANISOU11710 NE2 HIS D 312 6544 5047 5494 218 27 -140 N +ATOM 11711 N ARG D 313 84.560 27.120 39.168 1.00 40.28 N +ANISOU11711 N ARG D 313 5859 4540 4905 202 52 -142 N +ATOM 11712 CA ARG D 313 85.349 26.295 40.074 1.00 34.99 C +ANISOU11712 CA ARG D 313 5157 3895 4241 199 61 -146 C +ATOM 11713 C ARG D 313 86.841 26.554 39.897 1.00 41.02 C +ANISOU11713 C ARG D 313 5926 4656 5006 192 93 -157 C +ATOM 11714 O ARG D 313 87.666 26.020 40.640 1.00 30.43 O +ANISOU11714 O ARG D 313 4557 3334 3669 189 104 -163 O +ATOM 11715 CB ARG D 313 85.043 24.812 39.852 1.00 25.50 C +ANISOU11715 CB ARG D 313 3959 2697 3033 202 44 -133 C +ATOM 11716 CG ARG D 313 85.251 24.343 38.422 1.00 21.60 C +ANISOU11716 CG ARG D 313 3508 2175 2525 203 45 -127 C +ATOM 11717 CD ARG D 313 85.726 22.899 38.378 1.00 32.70 C +ANISOU11717 CD ARG D 313 4910 3587 3926 203 44 -121 C +ATOM 11718 NE ARG D 313 87.127 22.796 37.978 1.00 49.52 N +ANISOU11718 NE ARG D 313 7051 5711 6053 198 72 -128 N +ATOM 11719 CZ ARG D 313 88.140 22.675 38.829 1.00 62.25 C +ANISOU11719 CZ ARG D 313 8635 7344 7673 193 91 -137 C +ATOM 11720 NH1 ARG D 313 89.383 22.588 38.375 1.00 70.01 N +ANISOU11720 NH1 ARG D 313 9629 8318 8652 189 116 -143 N +ATOM 11721 NH2 ARG D 313 87.911 22.641 40.135 1.00 64.67 N +ANISOU11721 NH2 ARG D 313 8902 7679 7992 194 85 -140 N +ATOM 11722 N GLY D 314 87.182 27.375 38.910 1.00 57.61 N +ANISOU11722 N GLY D 314 8058 6730 7100 190 108 -160 N +ATOM 11723 CA GLY D 314 88.570 27.619 38.565 1.00 63.81 C +ANISOU11723 CA GLY D 314 8852 7507 7885 184 139 -169 C +ATOM 11724 C GLY D 314 89.233 28.614 39.497 1.00 75.95 C +ANISOU11724 C GLY D 314 10360 9059 9438 179 158 -185 C +ATOM 11725 O GLY D 314 90.434 28.531 39.756 1.00 93.86 O +ANISOU11725 O GLY D 314 12617 11335 11712 173 181 -195 O +ATOM 11726 N GLY D 315 88.447 29.559 40.003 1.00 66.74 N +ANISOU11726 N GLY D 315 9182 7897 8279 180 149 -189 N +ATOM 11727 CA GLY D 315 88.990 30.754 40.620 1.00 69.76 C +ANISOU11727 CA GLY D 315 9546 8284 8675 175 168 -205 C +ATOM 11728 C GLY D 315 89.138 31.898 39.637 1.00 67.82 C +ANISOU11728 C GLY D 315 9334 8008 8428 173 183 -207 C +ATOM 11729 O GLY D 315 89.405 33.035 40.028 1.00 64.90 O +ANISOU11729 O GLY D 315 8952 7638 8070 170 197 -219 O +ATOM 11730 N GLN D 316 88.963 31.597 38.354 1.00 70.40 N +ANISOU11730 N GLN D 316 9701 8309 8740 176 181 -195 N +ATOM 11731 CA GLN D 316 89.287 32.543 37.294 1.00 71.48 C +ANISOU11731 CA GLN D 316 9873 8415 8873 175 200 -195 C +ATOM 11732 C GLN D 316 88.359 33.753 37.332 1.00 59.31 C +ANISOU11732 C GLN D 316 8336 6864 7336 178 191 -195 C +ATOM 11733 O GLN D 316 88.808 34.895 37.242 1.00 54.90 O +ANISOU11733 O GLN D 316 7780 6293 6786 174 212 -204 O +ATOM 11734 CB GLN D 316 89.208 31.863 35.926 1.00 87.59 C +ANISOU11734 CB GLN D 316 11956 10431 10894 179 197 -181 C +ATOM 11735 CG GLN D 316 90.324 30.865 35.663 1.00 87.62 C +ANISOU11735 CG GLN D 316 11962 10436 10892 176 213 -181 C +ATOM 11736 CD GLN D 316 91.700 31.494 35.747 1.00 81.94 C +ANISOU11736 CD GLN D 316 11236 9713 10183 168 249 -195 C +ATOM 11737 OE1 GLN D 316 92.700 30.880 35.378 1.00 82.12 O +ANISOU11737 OE1 GLN D 316 11266 9733 10202 165 266 -196 O +ATOM 11738 NE2 GLN D 316 91.757 32.728 36.235 1.00 77.38 N +ANISOU11738 NE2 GLN D 316 10645 9136 9620 164 259 -206 N +ATOM 11739 N GLN D 317 87.062 33.493 37.465 0.50 56.95 N +ANISOU11739 N GLN D 317 8035 6570 7032 185 161 -186 N +ATOM 11740 CA GLN D 317 86.069 34.554 37.488 0.50 50.39 C +ANISOU11740 CA GLN D 317 7209 5731 6205 188 149 -185 C +ATOM 11741 C GLN D 317 85.248 34.535 38.758 0.50 51.49 C +ANISOU11741 C GLN D 317 7309 5898 6355 190 128 -188 C +ATOM 11742 O GLN D 317 85.021 33.478 39.345 0.50 45.95 O +ANISOU11742 O GLN D 317 6587 5218 5653 192 113 -184 O +ATOM 11743 CB GLN D 317 85.142 34.468 36.283 0.50 43.91 C +ANISOU11743 CB GLN D 317 6429 4885 5368 197 131 -170 C +ATOM 11744 CG GLN D 317 84.158 35.622 36.187 0.50 38.50 C +ANISOU11744 CG GLN D 317 5753 4189 4686 201 121 -169 C +ATOM 11745 CD GLN D 317 83.182 35.441 35.053 0.50 33.16 C +ANISOU11745 CD GLN D 317 5115 3490 3993 210 100 -153 C +ATOM 11746 OE1 GLN D 317 83.074 36.288 34.167 0.50 32.29 O +ANISOU11746 OE1 GLN D 317 5037 3355 3877 214 108 -150 O +ATOM 11747 NE2 GLN D 317 82.481 34.315 35.057 0.50 29.06 N +ANISOU11747 NE2 GLN D 317 4593 2981 3466 215 74 -144 N +ATOM 11748 N GLU D 318 84.808 35.723 39.166 1.00 65.19 N +ANISOU11748 N GLU D 318 9035 7633 8100 191 128 -195 N +ATOM 11749 CA GLU D 318 84.017 35.908 40.382 1.00 65.62 C +ANISOU11749 CA GLU D 318 9054 7713 8166 193 110 -200 C +ATOM 11750 C GLU D 318 82.787 34.980 40.436 1.00 55.44 C +ANISOU11750 C GLU D 318 7763 6433 6869 201 77 -185 C +ATOM 11751 O GLU D 318 82.166 34.694 39.409 1.00 54.34 O +ANISOU11751 O GLU D 318 7657 6273 6717 206 63 -172 O +ATOM 11752 CB GLU D 318 83.647 37.403 40.591 1.00126.80 C +ANISOU11752 CB GLU D 318 16800 15453 15925 193 115 -208 C +ATOM 11753 CG GLU D 318 83.374 38.242 39.318 1.00120.60 C +ANISOU11753 CG GLU D 318 16058 14632 15132 196 120 -201 C +ATOM 11754 CD GLU D 318 84.367 39.397 39.092 1.00110.15 C +ANISOU11754 CD GLU D 318 14742 13292 13818 189 152 -214 C +ATOM 11755 OE1 GLU D 318 85.459 39.399 39.715 1.00104.49 O +ANISOU11755 OE1 GLU D 318 14001 12589 13112 182 173 -227 O +ATOM 11756 OE2 GLU D 318 84.031 40.312 38.293 1.00103.58 O +ANISOU11756 OE2 GLU D 318 13938 12434 12983 192 156 -210 O +ATOM 11757 N GLY D 319 82.474 34.483 41.631 1.00 42.52 N +ANISOU11757 N GLY D 319 6088 4826 5240 202 64 -188 N +ATOM 11758 CA GLY D 319 81.263 33.721 41.841 1.00 38.73 C +ANISOU11758 CA GLY D 319 5602 4356 4756 208 34 -175 C +ATOM 11759 C GLY D 319 80.094 34.622 41.524 1.00 34.07 C +ANISOU11759 C GLY D 319 5026 3753 4168 214 18 -171 C +ATOM 11760 O GLY D 319 80.240 35.831 41.488 1.00 35.24 O +ANISOU11760 O GLY D 319 5179 3891 4321 212 31 -180 O +ATOM 11761 N VAL D 320 78.929 34.042 41.290 1.00 35.31 N +ANISOU11761 N VAL D 320 5189 3907 4319 220 -10 -158 N +ATOM 11762 CA VAL D 320 77.797 34.822 40.819 1.00 44.23 C +ANISOU11762 CA VAL D 320 6336 5021 5447 226 -26 -152 C +ATOM 11763 C VAL D 320 77.389 35.929 41.806 1.00 53.46 C +ANISOU11763 C VAL D 320 7479 6204 6631 227 -26 -162 C +ATOM 11764 O VAL D 320 77.083 37.050 41.387 1.00 53.38 O +ANISOU11764 O VAL D 320 7485 6176 6621 229 -23 -165 O +ATOM 11765 CB VAL D 320 76.592 33.903 40.435 1.00 44.05 C +ANISOU11765 CB VAL D 320 6323 4996 5418 233 -58 -137 C +ATOM 11766 CG1 VAL D 320 75.553 33.816 41.586 1.00 27.10 C +ANISOU11766 CG1 VAL D 320 4140 2875 3284 237 -79 -135 C +ATOM 11767 CG2 VAL D 320 75.946 34.411 39.172 1.00 46.53 C +ANISOU11767 CG2 VAL D 320 6678 5279 5722 239 -68 -129 C +ATOM 11768 N LEU D 321 77.420 35.620 43.106 1.00 60.06 N +ANISOU11768 N LEU D 321 8274 7071 7477 226 -28 -168 N +ATOM 11769 CA LEU D 321 76.935 36.538 44.142 1.00 56.28 C +ANISOU11769 CA LEU D 321 7766 6608 7010 228 -31 -177 C +ATOM 11770 C LEU D 321 77.760 37.826 44.208 1.00 53.20 C +ANISOU11770 C LEU D 321 7376 6210 6627 223 -5 -193 C +ATOM 11771 O LEU D 321 77.201 38.913 44.286 1.00 52.64 O +ANISOU11771 O LEU D 321 7307 6132 6563 225 -8 -197 O +ATOM 11772 CB LEU D 321 76.893 35.847 45.508 1.00 51.08 C +ANISOU11772 CB LEU D 321 7063 5985 6359 229 -37 -180 C +ATOM 11773 CG LEU D 321 75.656 36.103 46.393 1.00 47.90 C +ANISOU11773 CG LEU D 321 6635 5600 5964 236 -58 -177 C +ATOM 11774 CD1 LEU D 321 74.361 35.553 45.736 1.00 29.90 C +ANISOU11774 CD1 LEU D 321 4373 3308 3679 242 -86 -160 C +ATOM 11775 CD2 LEU D 321 75.839 35.520 47.788 1.00 37.30 C +ANISOU11775 CD2 LEU D 321 5250 4295 4629 237 -58 -182 C +ATOM 11776 N LEU D 322 79.086 37.696 44.183 1.00 51.92 N +ANISOU11776 N LEU D 322 7213 6048 6465 216 19 -202 N +ATOM 11777 CA LEU D 322 79.983 38.847 44.021 1.00 45.71 C +ANISOU11777 CA LEU D 322 6433 5248 5685 210 46 -216 C +ATOM 11778 C LEU D 322 79.639 39.675 42.779 1.00 48.15 C +ANISOU11778 C LEU D 322 6784 5523 5989 212 48 -210 C +ATOM 11779 O LEU D 322 79.571 40.903 42.839 1.00 46.07 O +ANISOU11779 O LEU D 322 6522 5249 5734 211 57 -219 O +ATOM 11780 CB LEU D 322 81.436 38.386 43.924 1.00 44.86 C +ANISOU11780 CB LEU D 322 6324 5142 5576 202 71 -224 C +ATOM 11781 CG LEU D 322 82.202 38.273 45.237 1.00 54.43 C +ANISOU11781 CG LEU D 322 7495 6386 6800 199 82 -239 C +ATOM 11782 CD1 LEU D 322 83.238 37.136 45.206 1.00 61.29 C +ANISOU11782 CD1 LEU D 322 8359 7264 7663 195 93 -238 C +ATOM 11783 CD2 LEU D 322 82.846 39.621 45.578 1.00 55.17 C +ANISOU11783 CD2 LEU D 322 7579 6476 6908 194 103 -258 C +ATOM 11784 N GLU D 323 79.437 38.998 41.652 1.00 44.55 N +ANISOU11784 N GLU D 323 6362 5047 5518 214 40 -196 N +ATOM 11785 CA GLU D 323 79.038 39.677 40.438 1.00 50.79 C +ANISOU11785 CA GLU D 323 7193 5805 6301 218 40 -188 C +ATOM 11786 C GLU D 323 77.768 40.470 40.664 1.00 55.17 C +ANISOU11786 C GLU D 323 7744 6357 6860 225 20 -186 C +ATOM 11787 O GLU D 323 77.640 41.591 40.174 1.00 55.83 O +ANISOU11787 O GLU D 323 7847 6420 6946 226 28 -188 O +ATOM 11788 CB GLU D 323 78.836 38.689 39.289 1.00 61.79 C +ANISOU11788 CB GLU D 323 8621 7182 7677 222 28 -172 C +ATOM 11789 CG GLU D 323 79.894 38.771 38.209 1.00 78.06 C +ANISOU11789 CG GLU D 323 10714 9217 9727 218 53 -172 C +ATOM 11790 CD GLU D 323 79.303 38.675 36.799 1.00 93.69 C +ANISOU11790 CD GLU D 323 12740 11168 11690 225 42 -157 C +ATOM 11791 OE1 GLU D 323 79.760 39.427 35.901 1.00 97.91 O +ANISOU11791 OE1 GLU D 323 13305 11676 12219 225 60 -157 O +ATOM 11792 OE2 GLU D 323 78.378 37.852 36.591 1.00 94.47 O +ANISOU11792 OE2 GLU D 323 12844 11270 11781 232 14 -146 O +ATOM 11793 N LYS D 324 76.828 39.884 41.405 1.00 60.17 N +ANISOU11793 N LYS D 324 8353 7012 7496 229 -5 -181 N +ATOM 11794 CA LYS D 324 75.508 40.496 41.630 1.00 57.76 C +ANISOU11794 CA LYS D 324 8044 6708 7196 236 -27 -178 C +ATOM 11795 C LYS D 324 75.566 41.705 42.571 1.00 62.22 C +ANISOU11795 C LYS D 324 8583 7283 7776 235 -17 -193 C +ATOM 11796 O LYS D 324 74.808 42.661 42.426 1.00 60.06 O +ANISOU11796 O LYS D 324 8317 6997 7506 239 -24 -193 O +ATOM 11797 CB LYS D 324 74.506 39.464 42.158 1.00 46.99 C +ANISOU11797 CB LYS D 324 6660 5364 5831 242 -56 -168 C +ATOM 11798 CG LYS D 324 74.065 38.424 41.140 1.00 46.45 C +ANISOU11798 CG LYS D 324 6619 5281 5747 246 -74 -152 C +ATOM 11799 CD LYS D 324 73.214 37.300 41.790 1.00 63.43 C +ANISOU11799 CD LYS D 324 8745 7454 7900 249 -99 -143 C +ATOM 11800 CE LYS D 324 71.774 37.743 42.068 1.00 57.08 C +ANISOU11800 CE LYS D 324 7933 6652 7103 257 -125 -138 C +ATOM 11801 NZ LYS D 324 71.064 36.841 42.993 1.00 50.17 N +ANISOU11801 NZ LYS D 324 7025 5802 6234 259 -144 -133 N +ATOM 11802 N LEU D 325 76.471 41.653 43.540 1.00 65.04 N +ANISOU11802 N LEU D 325 8909 7662 8142 228 0 -206 N +ATOM 11803 CA LEU D 325 76.714 42.789 44.414 1.00 69.14 C +ANISOU11803 CA LEU D 325 9404 8191 8677 226 13 -223 C +ATOM 11804 C LEU D 325 77.339 43.921 43.605 1.00 76.50 C +ANISOU11804 C LEU D 325 10362 9092 9611 222 36 -229 C +ATOM 11805 O LEU D 325 76.785 45.013 43.537 1.00 79.37 O +ANISOU11805 O LEU D 325 10732 9444 9981 225 34 -232 O +ATOM 11806 CB LEU D 325 77.635 42.383 45.570 1.00 64.57 C +ANISOU11806 CB LEU D 325 8786 7641 8105 221 25 -237 C +ATOM 11807 CG LEU D 325 77.096 41.329 46.543 1.00 52.71 C +ANISOU11807 CG LEU D 325 7253 6172 6602 225 6 -232 C +ATOM 11808 CD1 LEU D 325 78.228 40.558 47.198 1.00 45.77 C +ANISOU11808 CD1 LEU D 325 6351 5315 5725 220 20 -240 C +ATOM 11809 CD2 LEU D 325 76.184 41.972 47.577 1.00 49.80 C +ANISOU11809 CD2 LEU D 325 6856 5822 6244 231 -8 -238 C +ATOM 11810 N LYS D 326 78.490 43.642 42.993 1.00 79.04 N +ANISOU11810 N LYS D 326 10701 9402 9928 216 58 -231 N +ATOM 11811 CA LYS D 326 79.195 44.594 42.130 1.00 74.09 C +ANISOU11811 CA LYS D 326 10103 8746 9304 212 82 -235 C +ATOM 11812 C LYS D 326 78.302 45.261 41.072 1.00 69.63 C +ANISOU11812 C LYS D 326 9575 8151 8731 219 73 -223 C +ATOM 11813 O LYS D 326 78.350 46.480 40.874 1.00 74.54 O +ANISOU11813 O LYS D 326 10206 8755 9361 218 85 -229 O +ATOM 11814 CB LYS D 326 80.365 43.892 41.434 1.00 67.14 C +ANISOU11814 CB LYS D 326 9240 7856 8414 206 102 -233 C +ATOM 11815 CG LYS D 326 81.551 43.573 42.327 1.00 59.16 C +ANISOU11815 CG LYS D 326 8197 6868 7413 197 121 -248 C +ATOM 11816 CD LYS D 326 82.692 42.946 41.533 1.00 45.21 C +ANISOU11816 CD LYS D 326 6451 5089 5639 192 141 -246 C +ATOM 11817 CE LYS D 326 83.816 42.516 42.425 1.00 41.62 C +ANISOU11817 CE LYS D 326 5963 4657 5193 185 157 -260 C +ATOM 11818 NZ LYS D 326 84.614 41.425 41.780 1.00 51.14 N +ANISOU11818 NZ LYS D 326 7185 5859 6387 182 166 -253 N +ATOM 11819 N ALA D 327 77.512 44.454 40.375 1.00 56.66 N +ANISOU11819 N ALA D 327 7954 6502 7073 225 50 -206 N +ATOM 11820 CA ALA D 327 76.572 44.992 39.414 1.00 55.75 C +ANISOU11820 CA ALA D 327 7872 6360 6949 234 37 -194 C +ATOM 11821 C ALA D 327 75.508 45.754 40.191 1.00 61.89 C +ANISOU11821 C ALA D 327 8628 7149 7738 239 20 -198 C +ATOM 11822 O ALA D 327 74.817 46.621 39.656 1.00 70.44 O +ANISOU11822 O ALA D 327 9732 8212 8821 245 14 -194 O +ATOM 11823 CB ALA D 327 75.954 43.871 38.594 1.00 48.58 C +ANISOU11823 CB ALA D 327 6988 5447 6023 240 15 -177 C +ATOM 11824 N GLY D 328 75.387 45.428 41.469 1.00 55.94 N +ANISOU11824 N GLY D 328 7833 6427 6995 237 13 -207 N +ATOM 11825 CA GLY D 328 74.428 46.095 42.315 1.00 52.99 C +ANISOU11825 CA GLY D 328 7436 6067 6633 242 -2 -211 C +ATOM 11826 C GLY D 328 73.027 45.632 42.026 1.00 57.63 C +ANISOU11826 C GLY D 328 8032 6654 7212 251 -35 -196 C +ATOM 11827 O GLY D 328 72.109 46.430 41.997 1.00 62.82 O +ANISOU11827 O GLY D 328 8692 7302 7872 257 -47 -195 O +ATOM 11828 N GLU D 329 72.858 44.338 41.803 1.00 70.10 N +ANISOU11828 N GLU D 329 9614 8241 8781 252 -49 -185 N +ATOM 11829 CA GLU D 329 71.516 43.779 41.698 1.00 79.06 C +ANISOU11829 CA GLU D 329 10751 9379 9911 261 -82 -172 C +ATOM 11830 C GLU D 329 71.022 43.175 43.015 1.00 79.65 C +ANISOU11830 C GLU D 329 10781 9487 9994 262 -96 -174 C +ATOM 11831 O GLU D 329 69.874 42.745 43.119 1.00 79.65 O +ANISOU11831 O GLU D 329 10775 9494 9993 268 -123 -164 O +ATOM 11832 CB GLU D 329 71.439 42.764 40.568 1.00 84.02 C +ANISOU11832 CB GLU D 329 11410 9991 10521 263 -92 -157 C +ATOM 11833 CG GLU D 329 71.534 43.412 39.213 1.00 94.39 C +ANISOU11833 CG GLU D 329 12769 11270 11824 267 -85 -152 C +ATOM 11834 CD GLU D 329 71.879 42.427 38.132 1.00106.93 C +ANISOU11834 CD GLU D 329 14388 12843 13395 267 -87 -141 C +ATOM 11835 OE1 GLU D 329 72.078 41.237 38.466 1.00114.70 O +ANISOU11835 OE1 GLU D 329 15358 13845 14378 264 -93 -139 O +ATOM 11836 OE2 GLU D 329 71.955 42.850 36.955 1.00107.69 O +ANISOU11836 OE2 GLU D 329 14525 12912 13481 271 -81 -135 O +ATOM 11837 N VAL D 330 71.905 43.142 44.007 1.00 75.76 N +ANISOU11837 N VAL D 330 10258 9017 9510 255 -79 -187 N +ATOM 11838 CA VAL D 330 71.516 42.924 45.393 1.00 72.97 C +ANISOU11838 CA VAL D 330 9861 8697 9166 257 -88 -193 C +ATOM 11839 C VAL D 330 72.395 43.834 46.241 1.00 64.31 C +ANISOU11839 C VAL D 330 8742 7612 8082 252 -64 -212 C +ATOM 11840 O VAL D 330 73.257 44.550 45.723 1.00 59.41 O +ANISOU11840 O VAL D 330 8139 6973 7463 246 -42 -220 O +ATOM 11841 CB VAL D 330 71.683 41.445 45.868 1.00 41.28 C +ANISOU11841 CB VAL D 330 5828 4706 5149 256 -95 -186 C +ATOM 11842 CG1 VAL D 330 70.581 40.553 45.320 1.00 24.16 C +ANISOU11842 CG1 VAL D 330 3673 2533 2974 262 -123 -168 C +ATOM 11843 CG2 VAL D 330 73.041 40.918 45.489 1.00 45.95 C +ANISOU11843 CG2 VAL D 330 6430 5295 5735 248 -74 -189 C +ATOM 11844 N SER D 331 72.181 43.798 47.546 1.00 54.42 N +ANISOU11844 N SER D 331 7449 6390 6838 253 -69 -220 N +ATOM 11845 CA SER D 331 72.957 44.619 48.455 1.00 50.35 C +ANISOU11845 CA SER D 331 6908 5887 6334 249 -49 -240 C +ATOM 11846 C SER D 331 72.815 44.048 49.859 1.00 51.47 C +ANISOU11846 C SER D 331 7007 6068 6482 252 -56 -245 C +ATOM 11847 O SER D 331 71.827 43.363 50.175 1.00 40.71 O +ANISOU11847 O SER D 331 5633 4719 5116 259 -78 -233 O +ATOM 11848 CB SER D 331 72.485 46.071 48.417 1.00 46.28 C +ANISOU11848 CB SER D 331 6398 5358 5828 252 -47 -248 C +ATOM 11849 OG SER D 331 71.181 46.180 48.930 1.00 49.04 O +ANISOU11849 OG SER D 331 6733 5719 6181 261 -70 -243 O +ATOM 11850 N ALA D 332 73.806 44.335 50.698 1.00 51.56 N +ANISOU11850 N ALA D 332 6993 6097 6500 248 -37 -263 N +ATOM 11851 CA ALA D 332 73.881 43.745 52.032 1.00 54.79 C +ANISOU11851 CA ALA D 332 7362 6544 6912 251 -40 -268 C +ATOM 11852 C ALA D 332 73.363 44.674 53.144 1.00 63.15 C +ANISOU11852 C ALA D 332 8391 7622 7982 257 -44 -282 C +ATOM 11853 O ALA D 332 73.988 44.795 54.205 1.00 52.41 O +ANISOU11853 O ALA D 332 6999 6286 6627 257 -34 -297 O +ATOM 11854 CB ALA D 332 75.310 43.324 52.335 1.00 51.80 C +ANISOU11854 CB ALA D 332 6972 6177 6533 244 -19 -280 C +ATOM 11855 N GLU D 333 72.224 45.323 52.910 1.00 77.52 N +ANISOU11855 N GLU D 333 10220 9429 9805 262 -59 -276 N +ATOM 11856 CA GLU D 333 71.652 46.227 53.905 1.00 86.18 C +ANISOU11856 CA GLU D 333 11291 10543 10913 268 -64 -288 C +ATOM 11857 C GLU D 333 70.691 45.501 54.837 1.00 83.55 C +ANISOU11857 C GLU D 333 10928 10238 10577 277 -84 -278 C +ATOM 11858 O GLU D 333 69.919 44.640 54.408 1.00 82.37 O +ANISOU11858 O GLU D 333 10789 10085 10421 280 -101 -259 O +ATOM 11859 CB GLU D 333 70.956 47.414 53.239 1.00103.41 C +ANISOU11859 CB GLU D 333 13495 12697 13100 270 -67 -288 C +ATOM 11860 CG GLU D 333 69.487 47.172 52.892 1.00122.69 C +ANISOU11860 CG GLU D 333 15946 15132 15538 278 -94 -269 C +ATOM 11861 CD GLU D 333 68.784 48.414 52.317 1.00136.45 C +ANISOU11861 CD GLU D 333 17709 16849 17286 281 -98 -270 C +ATOM 11862 OE1 GLU D 333 68.851 48.627 51.081 1.00140.06 O +ANISOU11862 OE1 GLU D 333 18204 17275 17739 278 -95 -262 O +ATOM 11863 OE2 GLU D 333 68.157 49.172 53.098 1.00140.05 O +ANISOU11863 OE2 GLU D 333 18144 17316 17751 287 -104 -279 O +ATOM 11864 N GLY D 334 70.753 45.858 56.119 1.00 82.17 N +ANISOU11864 N GLY D 334 10718 10092 10410 282 -81 -293 N +ATOM 11865 CA GLY D 334 69.941 45.222 57.144 1.00 77.84 C +ANISOU11865 CA GLY D 334 10139 9575 9860 291 -97 -286 C +ATOM 11866 C GLY D 334 70.514 43.902 57.650 1.00 76.16 C +ANISOU11866 C GLY D 334 9909 9387 9640 291 -95 -280 C +ATOM 11867 O GLY D 334 69.784 43.020 58.121 1.00 74.94 O +ANISOU11867 O GLY D 334 9739 9250 9483 297 -110 -266 O +ATOM 11868 N LEU D 335 71.832 43.754 57.562 1.00 73.16 N +ANISOU11868 N LEU D 335 9532 9007 9259 283 -75 -291 N +ATOM 11869 CA LEU D 335 72.467 42.496 57.962 1.00 68.84 C +ANISOU11869 CA LEU D 335 8970 8481 8704 283 -72 -286 C +ATOM 11870 C LEU D 335 73.651 42.651 58.917 1.00 67.01 C +ANISOU11870 C LEU D 335 8712 8274 8475 282 -54 -306 C +ATOM 11871 O LEU D 335 74.448 43.579 58.801 1.00 67.51 O +ANISOU11871 O LEU D 335 8779 8327 8544 276 -38 -325 O +ATOM 11872 CB LEU D 335 72.934 41.694 56.734 1.00 61.29 C +ANISOU11872 CB LEU D 335 8047 7501 7740 275 -69 -272 C +ATOM 11873 CG LEU D 335 71.939 41.378 55.609 1.00 52.67 C +ANISOU11873 CG LEU D 335 6986 6382 6644 275 -86 -252 C +ATOM 11874 CD1 LEU D 335 72.647 40.641 54.456 1.00 51.36 C +ANISOU11874 CD1 LEU D 335 6851 6194 6470 267 -80 -243 C +ATOM 11875 CD2 LEU D 335 70.730 40.586 56.122 1.00 47.13 C +ANISOU11875 CD2 LEU D 335 6268 5698 5942 284 -109 -235 C +ATOM 11876 N ARG D 336 73.740 41.729 59.867 1.00 61.59 N +ANISOU11876 N ARG D 336 7997 7619 7784 288 -57 -303 N +ATOM 11877 CA ARG D 336 74.981 41.466 60.571 1.00 58.97 C +ANISOU11877 CA ARG D 336 7644 7309 7451 287 -41 -318 C +ATOM 11878 C ARG D 336 75.463 40.070 60.178 1.00 48.14 C +ANISOU11878 C ARG D 336 6282 5940 6071 284 -40 -303 C +ATOM 11879 O ARG D 336 74.720 39.105 60.258 1.00 50.87 O +ANISOU11879 O ARG D 336 6623 6293 6410 289 -55 -283 O +ATOM 11880 CB ARG D 336 74.790 41.590 62.090 1.00 54.61 C +ANISOU11880 CB ARG D 336 7052 6797 6901 298 -44 -329 C +ATOM 11881 CG ARG D 336 74.990 43.014 62.621 1.00 55.85 C +ANISOU11881 CG ARG D 336 7197 6957 7068 299 -36 -354 C +ATOM 11882 CD ARG D 336 74.388 43.193 64.000 1.00 58.33 C +ANISOU11882 CD ARG D 336 7474 7305 7382 312 -44 -360 C +ATOM 11883 NE ARG D 336 75.177 42.580 65.074 1.00 59.02 N +ANISOU11883 NE ARG D 336 7532 7428 7465 318 -37 -369 N +ATOM 11884 CZ ARG D 336 74.877 41.425 65.676 1.00 54.75 C +ANISOU11884 CZ ARG D 336 6975 6913 6915 326 -45 -353 C +ATOM 11885 NH1 ARG D 336 75.646 40.951 66.657 1.00 49.90 N +ANISOU11885 NH1 ARG D 336 6333 6330 6295 332 -38 -363 N +ATOM 11886 NH2 ARG D 336 73.805 40.736 65.305 1.00 56.26 N +ANISOU11886 NH2 ARG D 336 7176 7097 7103 329 -61 -328 N +ATOM 11887 N ILE D 337 76.707 39.958 59.753 0.50 27.59 N +ANISOU11887 N ILE D 337 3688 3328 3466 275 -23 -312 N +ATOM 11888 CA ILE D 337 77.156 38.669 59.330 0.50 17.00 C +ANISOU11888 CA ILE D 337 2356 1987 2117 272 -22 -298 C +ATOM 11889 C ILE D 337 78.451 38.285 59.996 0.50 14.62 C +ANISOU11889 C ILE D 337 2034 1708 1814 271 -6 -311 C +ATOM 11890 O ILE D 337 79.379 39.053 60.040 0.50 14.42 O +ANISOU11890 O ILE D 337 2007 1679 1795 266 11 -332 O +ATOM 11891 CB ILE D 337 77.290 38.585 57.779 0.50 32.97 C +ANISOU11891 CB ILE D 337 4421 3970 4137 263 -19 -287 C +ATOM 11892 CG1 ILE D 337 78.752 38.511 57.365 0.50 40.76 C +ANISOU11892 CG1 ILE D 337 5417 4949 5123 254 3 -299 C +ATOM 11893 CG2 ILE D 337 76.599 39.746 57.075 0.50 19.73 C +ANISOU11893 CG2 ILE D 337 2767 2266 2465 261 -23 -289 C +ATOM 11894 CD1 ILE D 337 78.950 37.988 55.977 0.50 46.22 C +ANISOU11894 CD1 ILE D 337 6145 5608 5807 246 5 -285 C +ATOM 11895 N VAL D 338 78.488 37.083 60.542 1.00 29.80 N +ANISOU11895 N VAL D 338 3939 3653 3729 277 -11 -300 N +ATOM 11896 CA VAL D 338 79.746 36.437 60.858 1.00 35.84 C +ANISOU11896 CA VAL D 338 4693 4433 4491 275 4 -308 C +ATOM 11897 C VAL D 338 80.297 35.851 59.555 1.00 39.53 C +ANISOU11897 C VAL D 338 5194 4872 4954 265 10 -298 C +ATOM 11898 O VAL D 338 79.584 35.190 58.795 1.00 34.63 O +ANISOU11898 O VAL D 338 4595 4235 4330 264 -2 -277 O +ATOM 11899 CB VAL D 338 79.586 35.308 61.884 1.00 35.11 C +ANISOU11899 CB VAL D 338 4572 4375 4391 285 -4 -298 C +ATOM 11900 CG1 VAL D 338 80.960 34.763 62.236 1.00 30.19 C +ANISOU11900 CG1 VAL D 338 3936 3768 3766 284 12 -308 C +ATOM 11901 CG2 VAL D 338 78.852 35.801 63.116 1.00 13.60 C +ANISOU11901 CG2 VAL D 338 1817 1680 1670 297 -12 -303 C +ATOM 11902 N LEU D 339 81.574 36.114 59.312 1.00 43.67 N +ANISOU11902 N LEU D 339 5722 5389 5481 257 30 -314 N +ATOM 11903 CA LEU D 339 82.225 35.814 58.047 1.00 43.77 C +ANISOU11903 CA LEU D 339 5768 5372 5491 247 40 -308 C +ATOM 11904 C LEU D 339 83.558 35.141 58.363 1.00 51.93 C +ANISOU11904 C LEU D 339 6788 6421 6522 244 56 -317 C +ATOM 11905 O LEU D 339 84.581 35.826 58.488 1.00 56.43 O +ANISOU11905 O LEU D 339 7353 6991 7099 239 73 -338 O +ATOM 11906 CB LEU D 339 82.503 37.122 57.281 1.00 48.68 C +ANISOU11906 CB LEU D 339 6411 5964 6120 238 52 -322 C +ATOM 11907 CG LEU D 339 82.086 37.328 55.822 1.00 49.53 C +ANISOU11907 CG LEU D 339 6561 6032 6225 232 50 -309 C +ATOM 11908 CD1 LEU D 339 83.156 38.119 55.082 1.00 42.98 C +ANISOU11908 CD1 LEU D 339 5750 5178 5401 222 73 -324 C +ATOM 11909 CD2 LEU D 339 81.795 36.004 55.117 1.00 55.19 C +ANISOU11909 CD2 LEU D 339 7297 6741 6931 232 40 -286 C +ATOM 11910 N GLU D 340 83.565 33.814 58.494 1.00 52.37 N +ANISOU11910 N GLU D 340 6839 6489 6569 248 49 -301 N +ATOM 11911 CA GLU D 340 84.797 33.111 58.875 1.00 50.12 C +ANISOU11911 CA GLU D 340 6540 6222 6283 247 63 -308 C +ATOM 11912 C GLU D 340 85.322 32.160 57.800 1.00 44.23 C +ANISOU11912 C GLU D 340 5820 5455 5530 240 69 -295 C +ATOM 11913 O GLU D 340 84.539 31.590 57.028 1.00 37.64 O +ANISOU11913 O GLU D 340 5008 4602 4690 240 56 -275 O +ATOM 11914 CB GLU D 340 84.636 32.376 60.203 1.00 60.83 C +ANISOU11914 CB GLU D 340 7860 7618 7635 259 55 -306 C +ATOM 11915 CG GLU D 340 84.383 30.888 60.088 1.00 76.08 C +ANISOU11915 CG GLU D 340 9794 9555 9557 263 46 -282 C +ATOM 11916 CD GLU D 340 84.569 30.171 61.422 1.00 93.96 C +ANISOU11916 CD GLU D 340 12022 11860 11818 275 44 -283 C +ATOM 11917 OE1 GLU D 340 84.731 30.866 62.448 1.00 99.21 O +ANISOU11917 OE1 GLU D 340 12660 12549 12487 281 47 -300 O +ATOM 11918 OE2 GLU D 340 84.561 28.918 61.452 1.00 98.99 O +ANISOU11918 OE2 GLU D 340 12657 12506 12450 278 40 -266 O +ATOM 11919 N ALA D 341 86.650 32.011 57.771 1.00 43.04 N +ANISOU11919 N ALA D 341 5667 5307 5381 236 87 -308 N +ATOM 11920 CA ALA D 341 87.371 31.253 56.752 1.00 45.96 C +ANISOU11920 CA ALA D 341 6061 5656 5745 228 97 -300 C +ATOM 11921 C ALA D 341 88.707 30.758 57.302 1.00 53.55 C +ANISOU11921 C ALA D 341 7002 6637 6707 228 112 -312 C +ATOM 11922 O ALA D 341 89.342 31.454 58.094 1.00 57.22 O +ANISOU11922 O ALA D 341 7443 7119 7179 229 122 -334 O +ATOM 11923 CB ALA D 341 87.600 32.119 55.508 1.00 44.24 C +ANISOU11923 CB ALA D 341 5878 5400 5531 218 108 -305 C +ATOM 11924 N GLY D 342 89.121 29.567 56.882 1.00 56.22 N +ANISOU11924 N GLY D 342 7350 6973 7038 227 114 -300 N +ATOM 11925 CA GLY D 342 90.368 28.987 57.344 1.00 59.32 C +ANISOU11925 CA GLY D 342 7725 7385 7431 227 128 -309 C +ATOM 11926 C GLY D 342 91.575 29.559 56.628 1.00 58.57 C +ANISOU11926 C GLY D 342 7645 7269 7342 217 151 -325 C +ATOM 11927 O GLY D 342 91.450 30.152 55.556 1.00 62.35 O +ANISOU11927 O GLY D 342 8153 7715 7821 208 156 -324 O +ATOM 11928 N ILE D 343 92.750 29.380 57.222 1.00 61.51 N +ANISOU11928 N ILE D 343 7994 7659 7716 217 165 -341 N +ATOM 11929 CA ILE D 343 93.993 29.848 56.621 1.00 70.76 C +ANISOU11929 CA ILE D 343 9177 8814 8896 207 188 -357 C +ATOM 11930 C ILE D 343 94.769 28.697 55.991 1.00 63.58 C +ANISOU11930 C ILE D 343 8281 7897 7979 204 196 -347 C +ATOM 11931 O ILE D 343 95.703 28.914 55.218 1.00 66.04 O +ANISOU11931 O ILE D 343 8608 8188 8295 195 215 -355 O +ATOM 11932 CB ILE D 343 94.889 30.554 57.655 1.00 82.75 C +ANISOU11932 CB ILE D 343 10661 10355 10423 208 199 -384 C +ATOM 11933 CG1 ILE D 343 95.371 29.558 58.712 1.00 86.12 C +ANISOU11933 CG1 ILE D 343 11056 10819 10846 218 196 -385 C +ATOM 11934 CG2 ILE D 343 94.144 31.710 58.306 1.00 86.87 C +ANISOU11934 CG2 ILE D 343 11168 10885 10952 212 191 -395 C +ATOM 11935 CD1 ILE D 343 96.810 29.763 59.133 1.00 85.31 C +ANISOU11935 CD1 ILE D 343 10933 10728 10751 216 215 -409 C +ATOM 11936 N ARG D 344 94.378 27.472 56.326 1.00 54.84 N +ANISOU11936 N ARG D 344 7167 6808 6864 212 183 -329 N +ATOM 11937 CA ARG D 344 94.777 26.302 55.554 1.00 49.30 C +ANISOU11937 CA ARG D 344 6485 6094 6155 209 186 -315 C +ATOM 11938 C ARG D 344 93.842 26.077 54.370 1.00 63.99 C +ANISOU11938 C ARG D 344 8383 7923 8008 205 176 -294 C +ATOM 11939 O ARG D 344 93.751 24.970 53.840 1.00 72.30 O +ANISOU11939 O ARG D 344 9449 8968 9052 206 171 -277 O +ATOM 11940 CB ARG D 344 94.807 25.057 56.443 1.00 46.22 C +ANISOU11940 CB ARG D 344 6070 5735 5758 219 178 -305 C +ATOM 11941 CG ARG D 344 95.238 25.329 57.876 1.00 64.71 C +ANISOU11941 CG ARG D 344 8370 8113 8104 227 179 -322 C +ATOM 11942 CD ARG D 344 96.359 24.394 58.301 1.00 80.83 C +ANISOU11942 CD ARG D 344 10394 10175 10143 231 189 -326 C +ATOM 11943 NE ARG D 344 97.659 25.058 58.288 1.00 91.02 N +ANISOU11943 NE ARG D 344 11678 11464 11443 225 210 -350 N +ATOM 11944 CZ ARG D 344 98.679 24.717 59.069 1.00 94.97 C +ANISOU11944 CZ ARG D 344 12151 11989 11945 229 218 -363 C +ATOM 11945 NH1 ARG D 344 98.553 23.716 59.930 1.00 93.86 N +ANISOU11945 NH1 ARG D 344 11988 11877 11796 241 209 -354 N +ATOM 11946 NH2 ARG D 344 99.827 25.377 58.989 1.00 98.70 N +ANISOU11946 NH2 ARG D 344 12617 12457 12426 223 237 -386 N +ATOM 11947 N GLU D 345 93.148 27.134 53.962 1.00 67.11 N +ANISOU11947 N GLU D 345 8793 8300 8407 202 172 -296 N +ATOM 11948 CA GLU D 345 92.015 27.003 53.053 1.00 67.88 C +ANISOU11948 CA GLU D 345 8921 8373 8498 201 157 -277 C +ATOM 11949 C GLU D 345 92.062 28.062 51.957 1.00 64.22 C +ANISOU11949 C GLU D 345 8488 7874 8036 193 167 -283 C +ATOM 11950 O GLU D 345 91.202 28.940 51.892 1.00 70.47 O +ANISOU11950 O GLU D 345 9286 8658 8831 193 159 -283 O +ATOM 11951 CB GLU D 345 90.697 27.101 53.824 1.00 67.20 C +ANISOU11951 CB GLU D 345 8818 8304 8411 210 135 -269 C +ATOM 11952 CG GLU D 345 89.576 26.253 53.246 1.00 61.95 C +ANISOU11952 CG GLU D 345 8173 7627 7739 213 115 -245 C +ATOM 11953 CD GLU D 345 88.227 26.574 53.859 1.00 68.43 C +ANISOU11953 CD GLU D 345 8980 8458 8561 220 94 -238 C +ATOM 11954 OE1 GLU D 345 88.197 27.111 54.986 1.00 64.66 O +ANISOU11954 OE1 GLU D 345 8473 8007 8089 225 94 -249 O +ATOM 11955 OE2 GLU D 345 87.196 26.288 53.214 1.00 73.69 O +ANISOU11955 OE2 GLU D 345 9668 9109 9224 221 78 -221 O +ATOM 11956 N PRO D 346 93.071 27.972 51.097 1.00 58.41 N +ANISOU11956 N PRO D 346 7774 7120 7301 185 186 -286 N +ATOM 11957 CA PRO D 346 93.602 29.145 50.414 1.00 57.37 C +ANISOU11957 CA PRO D 346 7659 6963 7175 177 205 -299 C +ATOM 11958 C PRO D 346 92.586 29.753 49.480 1.00 52.73 C +ANISOU11958 C PRO D 346 7105 6347 6584 176 196 -289 C +ATOM 11959 O PRO D 346 92.265 30.947 49.595 1.00 54.20 O +ANISOU11959 O PRO D 346 7289 6526 6777 174 197 -298 O +ATOM 11960 CB PRO D 346 94.747 28.556 49.572 1.00 52.87 C +ANISOU11960 CB PRO D 346 7109 6378 6602 171 224 -299 C +ATOM 11961 CG PRO D 346 94.805 27.078 49.902 1.00 51.58 C +ANISOU11961 CG PRO D 346 6934 6233 6430 177 215 -287 C +ATOM 11962 CD PRO D 346 93.450 26.749 50.376 1.00 55.79 C +ANISOU11962 CD PRO D 346 7461 6779 6960 184 188 -273 C +HETATM11963 N MSE D 347 92.097 28.932 48.558 1.00 42.58 N +ANISOU11963 N MSE D 347 5847 5043 5286 177 186 -270 N +HETATM11964 CA MSE D 347 91.184 29.412 47.545 1.00 45.81 C +ANISOU11964 CA MSE D 347 6291 5424 5691 176 176 -259 C +HETATM11965 C MSE D 347 89.947 30.075 48.157 1.00 43.04 C +ANISOU11965 C MSE D 347 5928 5082 5344 181 157 -257 C +HETATM11966 O MSE D 347 89.536 31.173 47.777 1.00 41.15 O +ANISOU11966 O MSE D 347 5702 4825 5108 180 158 -261 O +HETATM11967 CB MSE D 347 90.727 28.261 46.666 1.00 60.46 C +ANISOU11967 CB MSE D 347 8174 7266 7534 179 163 -238 C +HETATM11968 CG MSE D 347 89.877 28.732 45.502 1.00 72.15 C +ANISOU11968 CG MSE D 347 9692 8715 9007 179 155 -228 C +HETATM11969 SE MSE D 347 88.207 27.799 45.360 0.45 42.10 SE +ANISOU11969 SE MSE D 347 5894 4910 5192 187 118 -205 SE +HETATM11970 CE MSE D 347 87.933 28.065 43.427 1.00 29.38 C +ANISOU11970 CE MSE D 347 4343 3252 3568 185 119 -194 C +ATOM 11971 N ILE D 348 89.332 29.388 49.102 1.00 39.35 N +ANISOU11971 N ILE D 348 5433 4642 4875 189 139 -251 N +ATOM 11972 CA ILE D 348 88.126 29.916 49.691 1.00 39.49 C +ANISOU11972 CA ILE D 348 5439 4669 4896 194 120 -248 C +ATOM 11973 C ILE D 348 88.415 31.086 50.621 1.00 36.81 C +ANISOU11973 C ILE D 348 5073 4345 4569 194 129 -269 C +ATOM 11974 O ILE D 348 87.560 31.939 50.813 1.00 38.94 O +ANISOU11974 O ILE D 348 5341 4613 4843 196 120 -270 O +ATOM 11975 CB ILE D 348 87.259 28.795 50.325 1.00 34.71 C +ANISOU11975 CB ILE D 348 4816 4085 4287 202 97 -233 C +ATOM 11976 CG1 ILE D 348 86.325 28.211 49.247 1.00 23.83 C +ANISOU11976 CG1 ILE D 348 3470 2683 2900 203 80 -213 C +ATOM 11977 CG2 ILE D 348 86.452 29.328 51.497 1.00 32.77 C +ANISOU11977 CG2 ILE D 348 4540 3864 4048 209 85 -237 C +ATOM 11978 CD1 ILE D 348 85.344 27.205 49.762 1.00 27.44 C +ANISOU11978 CD1 ILE D 348 3914 3157 3355 211 57 -197 C +HETATM11979 N MSE D 349 89.631 31.147 51.161 1.00 41.15 N +ANISOU11979 N MSE D 349 5602 4908 5124 191 148 -285 N +HETATM11980 CA MSE D 349 90.053 32.311 51.946 1.00 42.51 C +ANISOU11980 CA MSE D 349 5751 5093 5309 189 159 -307 C +HETATM11981 C MSE D 349 90.098 33.540 51.042 1.00 36.88 C +ANISOU11981 C MSE D 349 5065 4346 4601 182 171 -314 C +HETATM11982 O MSE D 349 89.447 34.545 51.315 1.00 39.34 O +ANISOU11982 O MSE D 349 5372 4657 4920 184 166 -320 O +HETATM11983 CB MSE D 349 91.421 32.093 52.595 1.00 44.81 C +ANISOU11983 CB MSE D 349 6018 5403 5606 187 178 -324 C +HETATM11984 CG MSE D 349 91.635 32.884 53.897 1.00 43.49 C +ANISOU11984 CG MSE D 349 5812 5262 5449 190 180 -346 C +HETATM11985 SE MSE D 349 93.554 33.267 54.219 0.73113.84 SE +ANISOU11985 SE MSE D 349 14703 14179 14372 183 211 -374 SE +HETATM11986 CE MSE D 349 94.400 31.712 53.410 1.00 57.74 C +ANISOU11986 CE MSE D 349 7617 7068 7256 180 219 -359 C +ATOM 11987 N ARG D 350 90.832 33.439 49.940 0.50 32.48 N +ANISOU11987 N ARG D 350 4537 3763 4041 175 188 -312 N +ATOM 11988 CA ARG D 350 90.976 34.558 49.014 0.50 31.82 C +ANISOU11988 CA ARG D 350 4481 3647 3962 169 202 -317 C +ATOM 11989 C ARG D 350 89.644 34.943 48.383 0.50 30.53 C +ANISOU11989 C ARG D 350 4343 3465 3793 172 184 -302 C +ATOM 11990 O ARG D 350 89.464 36.061 47.902 0.50 30.52 O +ANISOU11990 O ARG D 350 4357 3441 3797 169 191 -307 O +ATOM 11991 CB ARG D 350 91.996 34.218 47.931 0.50 32.40 C +ANISOU11991 CB ARG D 350 4581 3697 4032 162 223 -314 C +ATOM 11992 CG ARG D 350 91.503 33.221 46.908 0.50 39.70 C +ANISOU11992 CG ARG D 350 5538 4605 4940 164 211 -292 C +ATOM 11993 CD ARG D 350 92.555 32.154 46.644 0.50 42.07 C +ANISOU11993 CD ARG D 350 5842 4909 5236 161 224 -290 C +ATOM 11994 NE ARG D 350 93.905 32.656 46.875 0.50 44.73 N +ANISOU11994 NE ARG D 350 6165 5248 5585 154 251 -310 N +ATOM 11995 CZ ARG D 350 94.983 31.885 46.980 0.50 45.20 C +ANISOU11995 CZ ARG D 350 6215 5316 5643 152 264 -314 C +ATOM 11996 NH1 ARG D 350 94.874 30.567 46.882 0.50 45.85 N +ANISOU11996 NH1 ARG D 350 6300 5407 5714 156 253 -300 N +ATOM 11997 NH2 ARG D 350 96.169 32.437 47.199 0.50 43.03 N +ANISOU11997 NH2 ARG D 350 5927 5043 5382 145 288 -333 N +ATOM 11998 N ALA D 351 88.705 34.009 48.395 1.00 34.45 N +ANISOU11998 N ALA D 351 4842 3969 4279 179 161 -284 N +ATOM 11999 CA ALA D 351 87.366 34.254 47.863 1.00 34.17 C +ANISOU11999 CA ALA D 351 4828 3918 4238 183 140 -270 C +ATOM 12000 C ALA D 351 86.457 34.971 48.879 1.00 36.24 C +ANISOU12000 C ALA D 351 5063 4198 4508 189 126 -276 C +ATOM 12001 O ALA D 351 85.556 35.734 48.511 1.00 32.51 O +ANISOU12001 O ALA D 351 4606 3710 4036 190 116 -272 O +ATOM 12002 CB ALA D 351 86.737 32.939 47.429 1.00 25.86 C +ANISOU12002 CB ALA D 351 3788 2865 3173 188 121 -249 C +ATOM 12003 N ASN D 352 86.684 34.700 50.161 1.00 36.24 N +ANISOU12003 N ASN D 352 5025 4232 4514 192 124 -285 N +ATOM 12004 CA ASN D 352 85.941 35.365 51.228 1.00 47.17 C +ANISOU12004 CA ASN D 352 6380 5637 5905 198 112 -292 C +ATOM 12005 C ASN D 352 86.464 36.775 51.442 1.00 44.84 C +ANISOU12005 C ASN D 352 6079 5336 5623 193 129 -314 C +ATOM 12006 O ASN D 352 85.694 37.705 51.701 1.00 39.43 O +ANISOU12006 O ASN D 352 5390 4648 4944 196 122 -318 O +ATOM 12007 CB ASN D 352 86.025 34.579 52.539 1.00 52.79 C +ANISOU12007 CB ASN D 352 7052 6387 6617 204 105 -295 C +ATOM 12008 CG ASN D 352 84.939 33.525 52.670 1.00 50.55 C +ANISOU12008 CG ASN D 352 6767 6114 6325 211 81 -274 C +ATOM 12009 OD1 ASN D 352 83.797 33.819 53.028 1.00 52.22 O +ANISOU12009 OD1 ASN D 352 6972 6331 6538 217 63 -268 O +ATOM 12010 ND2 ASN D 352 85.304 32.283 52.413 1.00 44.96 N +ANISOU12010 ND2 ASN D 352 6064 5409 5609 211 80 -262 N +ATOM 12011 N GLN D 353 87.777 36.926 51.335 1.00 39.26 N +ANISOU12011 N GLN D 353 5370 4625 4921 186 153 -328 N +ATOM 12012 CA GLN D 353 88.360 38.249 51.313 1.00 39.73 C +ANISOU12012 CA GLN D 353 5428 4672 4994 180 172 -347 C +ATOM 12013 C GLN D 353 87.793 39.012 50.125 1.00 41.88 C +ANISOU12013 C GLN D 353 5740 4908 5266 177 172 -338 C +ATOM 12014 O GLN D 353 87.330 40.147 50.274 1.00 44.86 O +ANISOU12014 O GLN D 353 6115 5278 5652 178 172 -346 O +ATOM 12015 CB GLN D 353 89.882 38.146 51.244 1.00 36.59 C +ANISOU12015 CB GLN D 353 5026 4274 4603 172 197 -361 C +ATOM 12016 CG GLN D 353 90.470 37.326 52.402 1.00 31.03 C +ANISOU12016 CG GLN D 353 4284 3607 3899 176 196 -370 C +ATOM 12017 CD GLN D 353 91.949 37.045 52.218 1.00 34.27 C +ANISOU12017 CD GLN D 353 4693 4016 4314 169 219 -381 C +ATOM 12018 OE1 GLN D 353 92.444 37.017 51.087 1.00 36.38 O +ANISOU12018 OE1 GLN D 353 4990 4254 4578 162 234 -375 O +ATOM 12019 NE2 GLN D 353 92.664 36.813 53.328 1.00 34.08 N +ANISOU12019 NE2 GLN D 353 4632 4023 4295 171 223 -397 N +ATOM 12020 N ALA D 354 87.808 38.373 48.958 1.00 33.72 N +ANISOU12020 N ALA D 354 4741 3852 4221 175 173 -322 N +ATOM 12021 CA ALA D 354 87.223 38.958 47.767 1.00 33.84 C +ANISOU12021 CA ALA D 354 4795 3833 4232 174 172 -311 C +ATOM 12022 C ALA D 354 85.807 39.486 48.048 1.00 46.44 C +ANISOU12022 C ALA D 354 6388 5430 5828 181 149 -305 C +ATOM 12023 O ALA D 354 85.391 40.510 47.491 1.00 48.89 O +ANISOU12023 O ALA D 354 6718 5717 6141 181 151 -305 O +ATOM 12024 CB ALA D 354 87.208 37.936 46.643 1.00 36.78 C +ANISOU12024 CB ALA D 354 5200 4186 4588 174 169 -292 C +ATOM 12025 N LEU D 355 85.070 38.782 48.907 1.00 48.90 N +ANISOU12025 N LEU D 355 6675 5769 6135 188 128 -299 N +ATOM 12026 CA LEU D 355 83.721 39.188 49.295 1.00 46.26 C +ANISOU12026 CA LEU D 355 6335 5441 5803 196 105 -293 C +ATOM 12027 C LEU D 355 83.777 40.285 50.357 1.00 57.22 C +ANISOU12027 C LEU D 355 7693 6845 7205 196 110 -313 C +ATOM 12028 O LEU D 355 82.972 41.209 50.350 1.00 56.99 O +ANISOU12028 O LEU D 355 7666 6805 7180 199 103 -315 O +ATOM 12029 CB LEU D 355 82.943 37.983 49.830 1.00 40.12 C +ANISOU12029 CB LEU D 355 5541 4686 5017 203 82 -279 C +ATOM 12030 CG LEU D 355 81.607 38.241 50.533 1.00 34.95 C +ANISOU12030 CG LEU D 355 4870 4046 4364 211 59 -274 C +ATOM 12031 CD1 LEU D 355 80.585 38.844 49.588 1.00 24.58 C +ANISOU12031 CD1 LEU D 355 3587 2703 3048 213 47 -263 C +ATOM 12032 CD2 LEU D 355 81.072 36.972 51.193 1.00 34.34 C +ANISOU12032 CD2 LEU D 355 4772 3994 4281 218 40 -262 C +ATOM 12033 N TYR D 356 84.738 40.169 51.268 1.00 67.85 N +ANISOU12033 N TYR D 356 9008 8214 8558 194 123 -330 N +ATOM 12034 CA TYR D 356 84.901 41.146 52.338 1.00 73.80 C +ANISOU12034 CA TYR D 356 9730 8985 9325 195 128 -351 C +ATOM 12035 C TYR D 356 85.155 42.541 51.778 1.00 73.97 C +ANISOU12035 C TYR D 356 9768 8978 9358 189 144 -363 C +ATOM 12036 O TYR D 356 84.605 43.527 52.269 1.00 82.08 O +ANISOU12036 O TYR D 356 10784 10008 10394 192 140 -373 O +ATOM 12037 CB TYR D 356 86.046 40.736 53.267 1.00 77.99 C +ANISOU12037 CB TYR D 356 10229 9544 9861 194 141 -368 C +ATOM 12038 CG TYR D 356 86.167 41.593 54.506 1.00 79.43 C +ANISOU12038 CG TYR D 356 10375 9750 10056 197 143 -390 C +ATOM 12039 CD1 TYR D 356 87.389 42.134 54.884 1.00 74.98 C +ANISOU12039 CD1 TYR D 356 9794 9190 9504 191 164 -414 C +ATOM 12040 CD2 TYR D 356 85.059 41.861 55.299 1.00 77.72 C +ANISOU12040 CD2 TYR D 356 10141 9551 9840 206 124 -389 C +ATOM 12041 CE1 TYR D 356 87.504 42.918 56.016 1.00 72.97 C +ANISOU12041 CE1 TYR D 356 9507 8957 9261 194 165 -436 C +ATOM 12042 CE2 TYR D 356 85.165 42.644 56.433 1.00 73.69 C +ANISOU12042 CE2 TYR D 356 9598 9062 9340 209 125 -410 C +ATOM 12043 CZ TYR D 356 86.389 43.170 56.787 1.00 72.51 C +ANISOU12043 CZ TYR D 356 9433 8917 9202 203 146 -434 C +ATOM 12044 OH TYR D 356 86.499 43.950 57.915 1.00 69.41 O +ANISOU12044 OH TYR D 356 9007 8546 8820 207 147 -457 O +ATOM 12045 N ALA D 357 85.991 42.617 50.747 1.00 64.76 N +ANISOU12045 N ALA D 357 8630 7786 8192 181 164 -362 N +ATOM 12046 CA ALA D 357 86.268 43.881 50.077 1.00 55.26 C +ANISOU12046 CA ALA D 357 7446 6552 6999 175 181 -371 C +ATOM 12047 C ALA D 357 84.983 44.539 49.587 1.00 58.23 C +ANISOU12047 C ALA D 357 7843 6909 7372 180 166 -359 C +ATOM 12048 O ALA D 357 84.780 45.740 49.769 1.00 63.27 O +ANISOU12048 O ALA D 357 8477 7539 8022 180 171 -371 O +ATOM 12049 CB ALA D 357 87.232 43.667 48.920 1.00 52.45 C +ANISOU12049 CB ALA D 357 7121 6169 6639 167 203 -366 C +ATOM 12050 N GLN D 358 84.118 43.745 48.964 1.00 59.16 N +ANISOU12050 N GLN D 358 7983 7022 7475 185 147 -337 N +ATOM 12051 CA GLN D 358 82.890 44.264 48.373 1.00 64.65 C +ANISOU12051 CA GLN D 358 8701 7697 8166 191 131 -324 C +ATOM 12052 C GLN D 358 81.908 44.716 49.448 1.00 58.18 C +ANISOU12052 C GLN D 358 7853 6900 7353 198 112 -329 C +ATOM 12053 O GLN D 358 81.046 45.559 49.200 1.00 60.40 O +ANISOU12053 O GLN D 358 8145 7166 7637 201 104 -327 O +ATOM 12054 CB GLN D 358 82.239 43.208 47.477 1.00 74.38 C +ANISOU12054 CB GLN D 358 9962 8919 9381 195 114 -300 C +ATOM 12055 CG GLN D 358 82.730 43.226 46.039 1.00 81.51 C +ANISOU12055 CG GLN D 358 10907 9788 10276 190 128 -291 C +ATOM 12056 CD GLN D 358 82.336 44.493 45.304 1.00 89.21 C +ANISOU12056 CD GLN D 358 11909 10733 11256 191 134 -290 C +ATOM 12057 OE1 GLN D 358 82.983 44.889 44.335 1.00 93.21 O +ANISOU12057 OE1 GLN D 358 12444 11211 11761 186 154 -289 O +ATOM 12058 NE2 GLN D 358 81.269 45.136 45.764 1.00 90.28 N +ANISOU12058 NE2 GLN D 358 12034 10873 11396 197 117 -291 N +ATOM 12059 N LEU D 359 82.045 44.151 50.643 1.00 49.38 N +ANISOU12059 N LEU D 359 6701 5821 6241 201 106 -337 N +ATOM 12060 CA LEU D 359 81.152 44.472 51.750 1.00 49.93 C +ANISOU12060 CA LEU D 359 6742 5915 6316 208 89 -342 C +ATOM 12061 C LEU D 359 81.642 45.696 52.516 1.00 56.46 C +ANISOU12061 C LEU D 359 7545 6747 7159 206 104 -367 C +ATOM 12062 O LEU D 359 81.205 45.954 53.638 1.00 62.25 O +ANISOU12062 O LEU D 359 8247 7507 7897 212 94 -377 O +ATOM 12063 CB LEU D 359 81.020 43.277 52.697 1.00 61.23 C +ANISOU12063 CB LEU D 359 8143 7381 7739 214 76 -337 C +ATOM 12064 CG LEU D 359 80.336 42.033 52.127 1.00 69.94 C +ANISOU12064 CG LEU D 359 9264 8482 8829 217 58 -313 C +ATOM 12065 CD1 LEU D 359 80.332 40.906 53.149 1.00 79.24 C +ANISOU12065 CD1 LEU D 359 10410 9696 10002 223 48 -310 C +ATOM 12066 CD2 LEU D 359 78.921 42.357 51.674 1.00 65.16 C +ANISOU12066 CD2 LEU D 359 8675 7863 8220 223 37 -298 C +ATOM 12067 N HIS D 360 82.551 46.447 51.903 1.00 67.02 N +ANISOU12067 N HIS D 360 8899 8061 8505 197 127 -378 N +ATOM 12068 CA HIS D 360 83.125 47.639 52.541 1.00 71.71 C +ANISOU12068 CA HIS D 360 9472 8658 9117 194 143 -403 C +ATOM 12069 C HIS D 360 82.089 48.556 53.210 1.00 66.29 C +ANISOU12069 C HIS D 360 8771 7979 8438 201 129 -409 C +ATOM 12070 O HIS D 360 82.201 48.878 54.403 1.00 61.35 O +ANISOU12070 O HIS D 360 8109 7379 7821 204 127 -427 O +ATOM 12071 CB HIS D 360 83.971 48.433 51.534 1.00 76.67 C +ANISOU12071 CB HIS D 360 10128 9251 9754 184 168 -409 C +ATOM 12072 CG HIS D 360 84.711 49.588 52.135 1.00 82.80 C +ANISOU12072 CG HIS D 360 10882 10027 10551 179 187 -436 C +ATOM 12073 ND1 HIS D 360 85.609 49.444 53.180 1.00 84.65 N +ANISOU12073 ND1 HIS D 360 11081 10289 10794 177 195 -457 N +ATOM 12074 CD2 HIS D 360 84.698 50.906 51.834 1.00 87.56 C +ANISOU12074 CD2 HIS D 360 11495 10606 11168 176 199 -445 C +ATOM 12075 CE1 HIS D 360 86.103 50.627 53.494 1.00 87.32 C +ANISOU12075 CE1 HIS D 360 11407 10620 11151 173 211 -479 C +ATOM 12076 NE2 HIS D 360 85.569 51.533 52.694 1.00 88.03 N +ANISOU12076 NE2 HIS D 360 11525 10679 11246 172 213 -472 N +ATOM 12077 N PRO D 361 81.076 48.976 52.445 1.00 61.41 N +ANISOU12077 N PRO D 361 8179 7336 7816 204 118 -394 N +ATOM 12078 CA PRO D 361 80.025 49.820 53.017 1.00 65.26 C +ANISOU12078 CA PRO D 361 8655 7830 8311 211 103 -399 C +ATOM 12079 C PRO D 361 79.469 49.334 54.377 1.00 68.19 C +ANISOU12079 C PRO D 361 8987 8242 8680 220 85 -403 C +ATOM 12080 O PRO D 361 79.080 50.141 55.231 1.00 72.06 O +ANISOU12080 O PRO D 361 9455 8745 9181 225 81 -417 O +ATOM 12081 CB PRO D 361 78.933 49.759 51.948 1.00 68.86 C +ANISOU12081 CB PRO D 361 9147 8261 8756 215 88 -375 C +ATOM 12082 CG PRO D 361 79.668 49.544 50.657 1.00 66.02 C +ANISOU12082 CG PRO D 361 8823 7870 8390 208 105 -366 C +ATOM 12083 CD PRO D 361 80.854 48.698 51.010 1.00 64.77 C +ANISOU12083 CD PRO D 361 8648 7729 8230 202 118 -374 C +ATOM 12084 N ILE D 362 79.434 48.024 54.581 1.00 65.81 N +ANISOU12084 N ILE D 362 8679 7961 8366 223 75 -390 N +ATOM 12085 CA ILE D 362 78.816 47.477 55.783 1.00 59.70 C +ANISOU12085 CA ILE D 362 7872 7224 7589 232 58 -390 C +ATOM 12086 C ILE D 362 79.805 46.688 56.638 1.00 51.86 C +ANISOU12086 C ILE D 362 6850 6261 6594 232 66 -400 C +ATOM 12087 O ILE D 362 79.442 45.700 57.261 1.00 42.94 O +ANISOU12087 O ILE D 362 5703 5158 5456 238 52 -391 O +ATOM 12088 CB ILE D 362 77.590 46.588 55.431 1.00 21.31 C +ANISOU12088 CB ILE D 362 3021 2361 2713 239 33 -364 C +ATOM 12089 CG1 ILE D 362 76.690 47.306 54.442 1.00 24.47 C +ANISOU12089 CG1 ILE D 362 3453 2729 3114 240 26 -353 C +ATOM 12090 CG2 ILE D 362 76.791 46.234 56.673 1.00 18.82 C +ANISOU12090 CG2 ILE D 362 2673 2082 2397 250 16 -363 C +ATOM 12091 CD1 ILE D 362 76.005 48.530 55.024 1.00 40.12 C +ANISOU12091 CD1 ILE D 362 5423 4714 5108 245 21 -365 C +ATOM 12092 N LYS D 363 81.058 47.117 56.676 1.00 55.51 N +ANISOU12092 N LYS D 363 7307 6719 7065 224 88 -419 N +ATOM 12093 CA LYS D 363 82.042 46.407 57.482 1.00 59.10 C +ANISOU12093 CA LYS D 363 7735 7203 7519 224 95 -430 C +ATOM 12094 C LYS D 363 81.926 46.825 58.939 1.00 68.62 C +ANISOU12094 C LYS D 363 8899 8442 8731 232 90 -450 C +ATOM 12095 O LYS D 363 82.705 46.392 59.789 1.00 74.73 O +ANISOU12095 O LYS D 363 9646 9244 9505 234 96 -462 O +ATOM 12096 CB LYS D 363 83.456 46.672 56.978 1.00 69.59 C +ANISOU12096 CB LYS D 363 9071 8514 8855 213 121 -444 C +ATOM 12097 CG LYS D 363 83.807 45.990 55.663 1.00 82.28 C +ANISOU12097 CG LYS D 363 10715 10095 10453 205 128 -426 C +ATOM 12098 CD LYS D 363 85.316 45.858 55.542 1.00 91.73 C +ANISOU12098 CD LYS D 363 11909 11290 11656 197 152 -440 C +ATOM 12099 CE LYS D 363 85.783 45.674 54.120 1.00 93.27 C +ANISOU12099 CE LYS D 363 12142 11449 11846 188 166 -428 C +ATOM 12100 NZ LYS D 363 87.250 45.435 54.086 1.00 93.20 N +ANISOU12100 NZ LYS D 363 12127 11441 11843 180 188 -441 N +ATOM 12101 N GLU D 364 80.954 47.690 59.206 1.00 70.29 N +ANISOU12101 N GLU D 364 9107 8651 8947 237 80 -452 N +ATOM 12102 CA GLU D 364 80.601 48.092 60.560 1.00 71.27 C +ANISOU12102 CA GLU D 364 9195 8808 9076 247 71 -467 C +ATOM 12103 C GLU D 364 79.837 46.914 61.234 1.00 80.67 C +ANISOU12103 C GLU D 364 10370 10029 10253 258 52 -450 C +ATOM 12104 O GLU D 364 80.091 46.552 62.396 1.00 81.22 O +ANISOU12104 O GLU D 364 10406 10134 10320 265 50 -460 O +ATOM 12105 CB GLU D 364 79.781 49.410 60.497 1.00105.94 C +ANISOU12105 CB GLU D 364 13592 13183 13478 249 67 -474 C +ATOM 12106 CG GLU D 364 79.276 50.000 61.842 1.00122.38 C +ANISOU12106 CG GLU D 364 15639 15295 15566 259 58 -491 C +ATOM 12107 CD GLU D 364 80.016 51.267 62.321 1.00119.07 C +ANISOU12107 CD GLU D 364 15204 14874 15164 256 73 -522 C +ATOM 12108 OE1 GLU D 364 79.983 51.543 63.541 1.00115.92 O +ANISOU12108 OE1 GLU D 364 14770 14505 14767 265 69 -540 O +ATOM 12109 OE2 GLU D 364 80.621 51.989 61.500 1.00117.59 O +ANISOU12109 OE2 GLU D 364 15036 14655 14987 245 90 -530 O +ATOM 12110 N SER D 365 78.931 46.292 60.481 1.00 72.92 N +ANISOU12110 N SER D 365 9411 9033 9261 259 38 -424 N +ATOM 12111 CA SER D 365 78.123 45.192 61.004 1.00 68.63 C +ANISOU12111 CA SER D 365 8855 8515 8707 269 20 -405 C +ATOM 12112 C SER D 365 78.610 43.775 60.593 1.00 74.96 C +ANISOU12112 C SER D 365 9665 9319 9497 266 21 -388 C +ATOM 12113 O SER D 365 77.797 42.863 60.417 1.00 77.88 O +ANISOU12113 O SER D 365 10041 9692 9857 270 5 -366 O +ATOM 12114 CB SER D 365 76.656 45.376 60.598 1.00 68.51 C +ANISOU12114 CB SER D 365 8855 8486 8690 273 1 -387 C +ATOM 12115 OG SER D 365 76.212 46.690 60.852 1.00 71.48 O +ANISOU12115 OG SER D 365 9227 8856 9077 276 0 -401 O +ATOM 12116 N ILE D 366 79.924 43.587 60.452 1.00 69.14 N +ANISOU12116 N ILE D 366 8929 8581 8761 258 39 -400 N +ATOM 12117 CA ILE D 366 80.496 42.280 60.086 1.00 57.08 C +ANISOU12117 CA ILE D 366 7408 7056 7223 255 41 -386 C +ATOM 12118 C ILE D 366 81.652 41.817 60.983 1.00 49.37 C +ANISOU12118 C ILE D 366 6403 6109 6247 257 53 -402 C +ATOM 12119 O ILE D 366 82.686 42.494 61.071 1.00 49.96 O +ANISOU12119 O ILE D 366 6473 6181 6331 251 70 -424 O +ATOM 12120 CB ILE D 366 81.098 42.270 58.648 1.00 34.08 C +ANISOU12120 CB ILE D 366 4533 4106 4310 243 54 -380 C +ATOM 12121 CG1 ILE D 366 80.070 42.596 57.591 1.00 39.94 C +ANISOU12121 CG1 ILE D 366 5309 4817 5051 242 43 -364 C +ATOM 12122 CG2 ILE D 366 81.671 40.909 58.314 1.00 31.48 C +ANISOU12122 CG2 ILE D 366 4210 3780 3970 241 56 -367 C +ATOM 12123 CD1 ILE D 366 80.689 42.586 56.203 1.00 42.82 C +ANISOU12123 CD1 ILE D 366 5711 5146 5414 231 56 -358 C +ATOM 12124 N PHE D 367 81.490 40.638 61.589 1.00 44.82 N +ANISOU12124 N PHE D 367 5810 5560 5660 264 44 -389 N +ATOM 12125 CA PHE D 367 82.579 39.938 62.272 1.00 43.15 C +ANISOU12125 CA PHE D 367 5576 5373 5445 266 53 -398 C +ATOM 12126 C PHE D 367 83.401 39.125 61.294 1.00 43.57 C +ANISOU12126 C PHE D 367 5652 5408 5493 257 64 -389 C +ATOM 12127 O PHE D 367 82.936 38.095 60.827 1.00 48.72 O +ANISOU12127 O PHE D 367 6319 6056 6137 258 54 -366 O +ATOM 12128 CB PHE D 367 82.034 38.963 63.319 1.00 49.95 C +ANISOU12128 CB PHE D 367 6411 6271 6297 279 40 -387 C +ATOM 12129 CG PHE D 367 81.151 39.595 64.356 1.00 55.99 C +ANISOU12129 CG PHE D 367 7151 7057 7064 290 28 -393 C +ATOM 12130 CD1 PHE D 367 79.790 39.733 64.132 1.00 53.95 C +ANISOU12130 CD1 PHE D 367 6903 6791 6806 294 12 -377 C +ATOM 12131 CD2 PHE D 367 81.679 40.017 65.571 1.00 58.10 C +ANISOU12131 CD2 PHE D 367 7385 7356 7334 298 33 -416 C +ATOM 12132 CE1 PHE D 367 78.977 40.297 65.096 1.00 59.55 C +ANISOU12132 CE1 PHE D 367 7589 7520 7517 305 2 -382 C +ATOM 12133 CE2 PHE D 367 80.873 40.578 66.539 1.00 59.46 C +ANISOU12133 CE2 PHE D 367 7535 7550 7508 309 23 -422 C +ATOM 12134 CZ PHE D 367 79.520 40.717 66.307 1.00 59.64 C +ANISOU12134 CZ PHE D 367 7568 7563 7530 313 8 -405 C +ATOM 12135 N TRP D 368 84.610 39.588 60.991 1.00 43.83 N +ANISOU12135 N TRP D 368 5689 5430 5533 248 83 -407 N +ATOM 12136 CA TRP D 368 85.511 38.857 60.109 1.00 41.50 C +ANISOU12136 CA TRP D 368 5414 5118 5235 239 96 -401 C +ATOM 12137 C TRP D 368 86.434 37.937 60.902 1.00 46.03 C +ANISOU12137 C TRP D 368 5963 5722 5804 243 101 -406 C +ATOM 12138 O TRP D 368 87.195 38.393 61.756 1.00 53.21 O +ANISOU12138 O TRP D 368 6845 6652 6720 245 110 -429 O +ATOM 12139 CB TRP D 368 86.337 39.828 59.263 1.00 47.62 C +ANISOU12139 CB TRP D 368 6210 5863 6021 227 115 -416 C +ATOM 12140 CG TRP D 368 87.456 39.170 58.515 1.00 58.60 C +ANISOU12140 CG TRP D 368 7617 7241 7409 219 131 -413 C +ATOM 12141 CD1 TRP D 368 88.735 38.984 58.952 1.00 61.64 C +ANISOU12141 CD1 TRP D 368 7983 7639 7798 216 147 -430 C +ATOM 12142 CD2 TRP D 368 87.396 38.610 57.198 1.00 67.02 C +ANISOU12142 CD2 TRP D 368 8719 8276 8468 212 133 -394 C +ATOM 12143 NE1 TRP D 368 89.476 38.343 57.988 1.00 63.68 N +ANISOU12143 NE1 TRP D 368 8265 7878 8053 208 159 -422 N +ATOM 12144 CE2 TRP D 368 88.677 38.103 56.901 1.00 65.49 C +ANISOU12144 CE2 TRP D 368 8528 8081 8275 206 151 -400 C +ATOM 12145 CE3 TRP D 368 86.384 38.490 56.240 1.00 68.63 C +ANISOU12145 CE3 TRP D 368 8955 8456 8666 212 121 -372 C +ATOM 12146 CZ2 TRP D 368 88.972 37.484 55.688 1.00 65.65 C +ANISOU12146 CZ2 TRP D 368 8581 8074 8287 199 157 -385 C +ATOM 12147 CZ3 TRP D 368 86.680 37.875 55.036 1.00 66.74 C +ANISOU12147 CZ3 TRP D 368 8748 8191 8419 205 127 -358 C +ATOM 12148 CH2 TRP D 368 87.963 37.380 54.771 1.00 64.84 C +ANISOU12148 CH2 TRP D 368 8509 7948 8178 199 145 -364 C +ATOM 12149 N ARG D 369 86.361 36.642 60.614 1.00 49.49 N +ANISOU12149 N ARG D 369 6409 6164 6231 245 95 -385 N +ATOM 12150 CA ARG D 369 87.036 35.637 61.427 1.00 45.39 C +ANISOU12150 CA ARG D 369 5864 5675 5706 251 97 -386 C +ATOM 12151 C ARG D 369 87.966 34.776 60.579 1.00 51.96 C +ANISOU12151 C ARG D 369 6715 6493 6534 243 109 -379 C +ATOM 12152 O ARG D 369 87.617 33.659 60.198 1.00 51.90 O +ANISOU12152 O ARG D 369 6720 6483 6518 245 101 -357 O +ATOM 12153 CB ARG D 369 86.014 34.756 62.147 1.00 45.98 C +ANISOU12153 CB ARG D 369 5924 5775 5771 263 78 -367 C +ATOM 12154 CG ARG D 369 85.005 35.529 62.982 1.00 52.04 C +ANISOU12154 CG ARG D 369 6673 6558 6542 272 66 -372 C +ATOM 12155 CD ARG D 369 85.321 35.425 64.465 1.00 64.31 C +ANISOU12155 CD ARG D 369 8187 8154 8094 285 65 -385 C +ATOM 12156 NE ARG D 369 84.207 35.877 65.294 1.00 84.35 N +ANISOU12156 NE ARG D 369 10708 10710 10632 295 51 -384 N +ATOM 12157 CZ ARG D 369 83.181 35.110 65.648 1.00 91.83 C +ANISOU12157 CZ ARG D 369 11649 11671 11573 305 35 -362 C +ATOM 12158 NH1 ARG D 369 83.123 33.848 65.246 1.00 93.87 N +ANISOU12158 NH1 ARG D 369 11917 11926 11823 304 32 -340 N +ATOM 12159 NH2 ARG D 369 82.211 35.605 66.405 1.00 90.52 N +ANISOU12159 NH2 ARG D 369 11466 11520 11406 314 24 -363 N +ATOM 12160 N GLN D 370 89.150 35.303 60.288 1.00 69.89 N +ANISOU12160 N GLN D 370 8990 8754 8814 235 129 -398 N +ATOM 12161 CA GLN D 370 90.151 34.565 59.526 1.00 71.41 C +ANISOU12161 CA GLN D 370 9198 8933 9003 227 143 -395 C +ATOM 12162 C GLN D 370 90.898 33.575 60.413 1.00 72.78 C +ANISOU12162 C GLN D 370 9343 9138 9171 234 144 -397 C +ATOM 12163 O GLN D 370 91.844 33.942 61.110 1.00 79.40 O +ANISOU12163 O GLN D 370 10158 9995 10016 235 156 -420 O +ATOM 12164 CB GLN D 370 91.139 35.529 58.865 1.00 67.27 C +ANISOU12164 CB GLN D 370 8686 8382 8490 215 164 -414 C +ATOM 12165 CG GLN D 370 92.200 34.845 58.019 1.00 72.74 C +ANISOU12165 CG GLN D 370 9397 9060 9181 207 180 -410 C +ATOM 12166 CD GLN D 370 93.103 35.832 57.307 1.00 79.89 C +ANISOU12166 CD GLN D 370 10317 9938 10099 195 202 -427 C +ATOM 12167 OE1 GLN D 370 92.640 36.664 56.527 1.00 74.85 O +ANISOU12167 OE1 GLN D 370 9703 9271 9464 190 204 -425 O +ATOM 12168 NE2 GLN D 370 94.401 35.745 57.572 1.00 88.78 N +ANISOU12168 NE2 GLN D 370 11428 11073 11232 192 219 -444 N +ATOM 12169 N VAL D 371 90.468 32.318 60.381 1.00 72.32 N +ANISOU12169 N VAL D 371 9288 9088 9101 239 133 -375 N +ATOM 12170 CA VAL D 371 90.761 31.380 61.458 1.00 75.81 C +ANISOU12170 CA VAL D 371 9700 9567 9537 250 129 -373 C +ATOM 12171 C VAL D 371 91.844 30.389 61.047 1.00 83.55 C +ANISOU12171 C VAL D 371 10686 10545 10513 246 141 -370 C +ATOM 12172 O VAL D 371 92.082 30.172 59.859 1.00 74.90 O +ANISOU12172 O VAL D 371 9622 9419 9418 236 148 -362 O +ATOM 12173 CB VAL D 371 89.503 30.602 61.887 1.00 72.88 C +ANISOU12173 CB VAL D 371 9324 9211 9158 261 109 -350 C +ATOM 12174 CG1 VAL D 371 89.891 29.277 62.525 1.00 75.17 C +ANISOU12174 CG1 VAL D 371 9594 9527 9438 269 107 -340 C +ATOM 12175 CG2 VAL D 371 88.664 31.437 62.843 1.00 76.01 C +ANISOU12175 CG2 VAL D 371 9698 9626 9556 269 98 -358 C +ATOM 12176 N ASP D 372 92.499 29.792 62.037 1.00 98.19 N +ANISOU12176 N ASP D 372 12511 12432 12365 255 143 -377 N +ATOM 12177 CA ASP D 372 93.745 29.071 61.807 1.00104.34 C +ANISOU12177 CA ASP D 372 13290 13212 13143 251 158 -381 C +ATOM 12178 C ASP D 372 93.517 27.841 60.934 1.00103.24 C +ANISOU12178 C ASP D 372 13175 13056 12995 249 154 -355 C +ATOM 12179 O ASP D 372 94.351 27.502 60.094 1.00109.45 O +ANISOU12179 O ASP D 372 13980 13824 13781 240 167 -355 O +ATOM 12180 CB ASP D 372 94.381 28.661 63.136 1.00114.97 C +ANISOU12180 CB ASP D 372 14598 14599 14487 263 158 -392 C +ATOM 12181 CG ASP D 372 95.423 29.654 63.614 1.00123.68 C +ANISOU12181 CG ASP D 372 15681 15710 15600 260 172 -424 C +ATOM 12182 OD1 ASP D 372 96.303 30.027 62.811 1.00126.24 O +ANISOU12182 OD1 ASP D 372 16021 16011 15933 248 189 -435 O +ATOM 12183 OD2 ASP D 372 95.361 30.061 64.793 1.00127.34 O +ANISOU12183 OD2 ASP D 372 16114 16205 16065 271 167 -439 O +ATOM 12184 N GLY D 373 92.384 27.178 61.138 1.00 95.04 N +ANISOU12184 N GLY D 373 12136 12025 11948 256 136 -333 N +ATOM 12185 CA GLY D 373 92.149 25.871 60.553 1.00 89.34 C +ANISOU12185 CA GLY D 373 11431 11294 11219 256 130 -308 C +ATOM 12186 C GLY D 373 91.767 25.951 59.088 1.00 83.62 C +ANISOU12186 C GLY D 373 10748 10529 10494 245 130 -297 C +ATOM 12187 O GLY D 373 92.188 26.863 58.376 1.00 78.48 O +ANISOU12187 O GLY D 373 10115 9855 9850 235 141 -309 O +ATOM 12188 N GLY D 374 90.966 24.992 58.638 1.00 83.91 N +ANISOU12188 N GLY D 374 10800 10558 10525 247 116 -272 N +ATOM 12189 CA GLY D 374 90.829 24.716 57.220 1.00 77.83 C +ANISOU12189 CA GLY D 374 10068 9751 9752 238 117 -260 C +ATOM 12190 C GLY D 374 89.387 24.492 56.808 1.00 73.63 C +ANISOU12190 C GLY D 374 9552 9206 9217 240 97 -240 C +ATOM 12191 O GLY D 374 88.462 24.914 57.501 1.00 69.07 O +ANISOU12191 O GLY D 374 8960 8643 8642 246 84 -238 O +ATOM 12192 N HIS D 375 89.197 23.824 55.675 1.00 66.65 N +ANISOU12192 N HIS D 375 8699 8296 8329 235 93 -224 N +ATOM 12193 CA HIS D 375 87.879 23.342 55.282 1.00 46.66 C +ANISOU12193 CA HIS D 375 6180 5752 5794 237 72 -203 C +ATOM 12194 C HIS D 375 87.508 22.072 56.040 1.00 38.77 C +ANISOU12194 C HIS D 375 5160 4778 4793 246 61 -187 C +ATOM 12195 O HIS D 375 87.474 20.983 55.467 1.00 30.19 O +ANISOU12195 O HIS D 375 4087 3680 3702 245 57 -172 O +ATOM 12196 CB HIS D 375 87.829 23.088 53.774 1.00 51.59 C +ANISOU12196 CB HIS D 375 6847 6340 6415 229 72 -194 C +ATOM 12197 CG HIS D 375 86.440 22.993 53.223 1.00 58.82 C +ANISOU12197 CG HIS D 375 7781 7240 7330 231 51 -178 C +ATOM 12198 ND1 HIS D 375 85.817 24.046 52.589 1.00 63.47 N +ANISOU12198 ND1 HIS D 375 8390 7806 7919 227 46 -181 N +ATOM 12199 CD2 HIS D 375 85.554 21.969 53.211 1.00 58.74 C +ANISOU12199 CD2 HIS D 375 7770 7231 7317 235 33 -158 C +ATOM 12200 CE1 HIS D 375 84.607 23.676 52.211 1.00 63.95 C +ANISOU12200 CE1 HIS D 375 8462 7856 7978 230 26 -164 C +ATOM 12201 NE2 HIS D 375 84.422 22.420 52.576 1.00 59.88 N +ANISOU12201 NE2 HIS D 375 7934 7354 7462 234 17 -150 N +ATOM 12202 N ASP D 376 87.230 22.219 57.331 1.00 35.06 N +ANISOU12202 N ASP D 376 4656 4339 4325 255 57 -191 N +ATOM 12203 CA ASP D 376 87.208 21.083 58.245 1.00 32.43 C +ANISOU12203 CA ASP D 376 4297 4034 3990 265 52 -179 C +ATOM 12204 C ASP D 376 86.119 21.244 59.300 1.00 31.91 C +ANISOU12204 C ASP D 376 4206 3991 3926 275 38 -173 C +ATOM 12205 O ASP D 376 86.121 22.207 60.066 1.00 33.66 O +ANISOU12205 O ASP D 376 4409 4230 4150 279 41 -187 O +ATOM 12206 CB ASP D 376 88.571 20.910 58.918 1.00 47.64 C +ANISOU12206 CB ASP D 376 6203 5983 5915 267 70 -194 C +ATOM 12207 CG ASP D 376 88.649 19.653 59.762 1.00 55.50 C +ANISOU12207 CG ASP D 376 7174 7005 6907 278 67 -181 C +ATOM 12208 OD1 ASP D 376 89.758 19.316 60.228 1.00 67.17 O +ANISOU12208 OD1 ASP D 376 8638 8500 8383 280 80 -190 O +ATOM 12209 OD2 ASP D 376 87.601 19.003 59.960 1.00 48.36 O +ANISOU12209 OD2 ASP D 376 6267 6104 6003 283 51 -161 O +ATOM 12210 N ALA D 377 85.190 20.294 59.334 1.00 24.52 N +ANISOU12210 N ALA D 377 3269 3056 2991 280 23 -150 N +ATOM 12211 CA ALA D 377 84.050 20.379 60.215 1.00 17.84 C +ANISOU12211 CA ALA D 377 2402 2229 2148 290 9 -141 C +ATOM 12212 C ALA D 377 84.450 20.351 61.683 1.00 27.53 C +ANISOU12212 C ALA D 377 3591 3496 3373 301 15 -148 C +ATOM 12213 O ALA D 377 83.661 20.758 62.528 1.00 35.10 O +ANISOU12213 O ALA D 377 4529 4473 4333 310 7 -147 O +ATOM 12214 CB ALA D 377 83.077 19.262 59.921 1.00 25.49 C +ANISOU12214 CB ALA D 377 3377 3189 3118 292 -6 -116 C +ATOM 12215 N LEU D 378 85.659 19.874 61.993 1.00 34.71 N +ANISOU12215 N LEU D 378 4490 4420 4279 303 29 -156 N +ATOM 12216 CA LEU D 378 86.126 19.824 63.384 1.00 32.79 C +ANISOU12216 CA LEU D 378 4211 4216 4032 315 35 -164 C +ATOM 12217 C LEU D 378 86.574 21.196 63.859 1.00 28.97 C +ANISOU12217 C LEU D 378 3716 3743 3550 315 43 -190 C +ATOM 12218 O LEU D 378 86.560 21.475 65.061 1.00 28.96 O +ANISOU12218 O LEU D 378 3684 3773 3546 326 43 -198 O +ATOM 12219 CB LEU D 378 87.242 18.802 63.580 1.00 29.26 C +ANISOU12219 CB LEU D 378 3756 3781 3580 318 46 -162 C +ATOM 12220 CG LEU D 378 87.528 18.415 65.039 1.00 20.86 C +ANISOU12220 CG LEU D 378 2655 2759 2512 333 49 -163 C +ATOM 12221 CD1 LEU D 378 86.373 17.668 65.648 1.00 16.64 C +ANISOU12221 CD1 LEU D 378 2106 2238 1977 344 36 -139 C +ATOM 12222 CD2 LEU D 378 88.769 17.541 65.103 1.00 24.49 C +ANISOU12222 CD2 LEU D 378 3109 3227 2967 335 62 -165 C +ATOM 12223 N CYS D 379 86.950 22.037 62.896 1.00 19.18 N +ANISOU12223 N CYS D 379 2500 2474 2312 302 50 -204 N +ATOM 12224 CA CYS D 379 87.197 23.461 63.095 1.00 23.69 C +ANISOU12224 CA CYS D 379 3066 3046 2887 300 56 -227 C +ATOM 12225 C CYS D 379 85.889 24.217 63.159 1.00 30.31 C +ANISOU12225 C CYS D 379 3907 3879 3730 301 42 -223 C +ATOM 12226 O CYS D 379 85.724 25.144 63.937 1.00 41.01 O +ANISOU12226 O CYS D 379 5244 5251 5088 307 41 -238 O +ATOM 12227 CB CYS D 379 87.976 24.033 61.895 1.00 28.02 C +ANISOU12227 CB CYS D 379 3645 3563 3440 285 68 -240 C +ATOM 12228 SG CYS D 379 89.523 23.148 61.481 1.00 93.29 S +ANISOU12228 SG CYS D 379 11917 11827 11703 280 86 -244 S +ATOM 12229 N TRP D 380 84.966 23.814 62.301 1.00 36.59 N +ANISOU12229 N TRP D 380 4726 4650 4527 297 30 -204 N +ATOM 12230 CA TRP D 380 83.734 24.546 62.077 1.00 33.40 C +ANISOU12230 CA TRP D 380 4331 4234 4127 296 16 -199 C +ATOM 12231 C TRP D 380 82.874 24.579 63.316 1.00 34.24 C +ANISOU12231 C TRP D 380 4406 4369 4233 310 6 -194 C +ATOM 12232 O TRP D 380 82.268 25.597 63.633 1.00 42.99 O +ANISOU12232 O TRP D 380 5508 5480 5344 312 1 -202 O +ATOM 12233 CB TRP D 380 82.971 23.953 60.896 1.00 30.63 C +ANISOU12233 CB TRP D 380 4010 3851 3776 290 5 -179 C +ATOM 12234 CG TRP D 380 83.541 24.365 59.563 1.00 32.02 C +ANISOU12234 CG TRP D 380 4221 3992 3952 277 13 -186 C +ATOM 12235 CD1 TRP D 380 84.303 25.475 59.306 1.00 37.68 C +ANISOU12235 CD1 TRP D 380 4945 4700 4671 270 27 -208 C +ATOM 12236 CD2 TRP D 380 83.334 23.724 58.297 1.00 31.40 C +ANISOU12236 CD2 TRP D 380 4175 3883 3872 269 8 -172 C +ATOM 12237 NE1 TRP D 380 84.613 25.541 57.965 1.00 42.33 N +ANISOU12237 NE1 TRP D 380 5570 5255 5259 259 32 -207 N +ATOM 12238 CE2 TRP D 380 84.020 24.480 57.320 1.00 35.57 C +ANISOU12238 CE2 TRP D 380 4730 4385 4400 259 20 -185 C +ATOM 12239 CE3 TRP D 380 82.650 22.569 57.890 1.00 27.72 C +ANISOU12239 CE3 TRP D 380 3719 3408 3404 271 -5 -149 C +ATOM 12240 CZ2 TRP D 380 84.043 24.132 55.982 1.00 18.24 C +ANISOU12240 CZ2 TRP D 380 2571 2157 2201 251 19 -176 C +ATOM 12241 CZ3 TRP D 380 82.682 22.221 56.556 1.00 17.39 C +ANISOU12241 CZ3 TRP D 380 2445 2067 2093 262 -7 -142 C +ATOM 12242 CH2 TRP D 380 83.383 22.993 55.626 1.00 22.50 C +ANISOU12242 CH2 TRP D 380 3119 2691 2740 253 5 -156 C +ATOM 12243 N ARG D 381 82.849 23.463 64.034 1.00 29.63 N +ANISOU12243 N ARG D 381 3803 3809 3646 319 4 -180 N +ATOM 12244 CA ARG D 381 82.025 23.307 65.238 1.00 27.52 C +ANISOU12244 CA ARG D 381 3507 3572 3378 333 -5 -171 C +ATOM 12245 C ARG D 381 82.230 24.417 66.281 1.00 32.21 C +ANISOU12245 C ARG D 381 4076 4191 3971 341 0 -193 C +ATOM 12246 O ARG D 381 81.293 24.795 66.982 1.00 35.17 O +ANISOU12246 O ARG D 381 4436 4581 4348 349 -9 -190 O +ATOM 12247 CB ARG D 381 82.336 21.968 65.891 1.00 19.44 C +ANISOU12247 CB ARG D 381 2465 2572 2349 342 -3 -157 C +ATOM 12248 CG ARG D 381 83.797 21.804 66.158 1.00 18.25 C +ANISOU12248 CG ARG D 381 2306 2434 2193 343 13 -172 C +ATOM 12249 CD ARG D 381 84.033 21.114 67.440 1.00 30.83 C +ANISOU12249 CD ARG D 381 3867 4066 3781 358 16 -168 C +ATOM 12250 NE ARG D 381 83.774 19.681 67.373 1.00 36.84 N +ANISOU12250 NE ARG D 381 4629 4828 4541 362 12 -142 N +ATOM 12251 CZ ARG D 381 84.393 18.784 68.138 1.00 36.44 C +ANISOU12251 CZ ARG D 381 4558 4804 4485 372 18 -137 C +ATOM 12252 NH1 ARG D 381 85.325 19.190 69.018 1.00 31.65 N +ANISOU12252 NH1 ARG D 381 3929 4224 3871 380 28 -157 N +ATOM 12253 NH2 ARG D 381 84.085 17.488 68.013 1.00 36.48 N +ANISOU12253 NH2 ARG D 381 4565 4806 4489 374 14 -112 N +ATOM 12254 N GLY D 382 83.460 24.914 66.394 1.00 32.16 N +ANISOU12254 N GLY D 382 4066 4191 3964 338 14 -216 N +ATOM 12255 CA GLY D 382 83.772 25.986 67.320 1.00 28.63 C +ANISOU12255 CA GLY D 382 3595 3766 3516 344 19 -240 C +ATOM 12256 C GLY D 382 83.231 27.323 66.894 1.00 27.67 C +ANISOU12256 C GLY D 382 3487 3625 3402 337 16 -252 C +ATOM 12257 O GLY D 382 82.531 27.971 67.658 1.00 19.55 O +ANISOU12257 O GLY D 382 2441 2612 2374 345 9 -257 O +ATOM 12258 N GLY D 383 83.570 27.723 65.673 1.00 38.20 N +ANISOU12258 N GLY D 383 4850 4924 4739 323 21 -257 N +ATOM 12259 CA GLY D 383 83.100 28.972 65.108 1.00 41.50 C +ANISOU12259 CA GLY D 383 5285 5319 5165 315 19 -267 C +ATOM 12260 C GLY D 383 81.582 29.022 64.967 1.00 36.66 C +ANISOU12260 C GLY D 383 4678 4697 4554 318 1 -249 C +ATOM 12261 O GLY D 383 80.965 30.110 64.978 1.00 31.86 O +ANISOU12261 O GLY D 383 4073 4083 3952 318 -4 -258 O +ATOM 12262 N LEU D 384 80.973 27.842 64.839 1.00 34.82 N +ANISOU12262 N LEU D 384 4447 4464 4317 321 -9 -224 N +ATOM 12263 CA LEU D 384 79.516 27.730 64.729 1.00 33.75 C +ANISOU12263 CA LEU D 384 4316 4322 4185 325 -26 -205 C +ATOM 12264 C LEU D 384 78.863 28.200 66.025 1.00 31.91 C +ANISOU12264 C LEU D 384 4052 4120 3952 338 -32 -209 C +ATOM 12265 O LEU D 384 77.900 28.951 65.979 1.00 37.68 O +ANISOU12265 O LEU D 384 4785 4843 4688 339 -41 -209 O +ATOM 12266 CB LEU D 384 79.103 26.286 64.392 1.00 35.67 C +ANISOU12266 CB LEU D 384 4567 4561 4427 326 -34 -179 C +ATOM 12267 CG LEU D 384 77.630 25.883 64.409 1.00 29.48 C +ANISOU12267 CG LEU D 384 3781 3773 3646 331 -52 -157 C +ATOM 12268 CD1 LEU D 384 76.915 26.766 63.463 1.00 31.25 C +ANISOU12268 CD1 LEU D 384 4031 3966 3875 322 -61 -159 C +ATOM 12269 CD2 LEU D 384 77.435 24.412 64.030 1.00 14.15 C +ANISOU12269 CD2 LEU D 384 1847 1826 1704 330 -58 -133 C +HETATM12270 N MSE D 385 79.395 27.777 67.178 1.00 30.01 N +ANISOU12270 N MSE D 385 3782 3914 3706 349 -25 -213 N +HETATM12271 CA MSE D 385 78.892 28.239 68.490 1.00 33.21 C +ANISOU12271 CA MSE D 385 4156 4352 4110 364 -29 -219 C +HETATM12272 C MSE D 385 79.298 29.672 68.746 1.00 40.14 C +ANISOU12272 C MSE D 385 5029 5233 4991 362 -23 -248 C +HETATM12273 O MSE D 385 78.477 30.490 69.151 1.00 44.53 O +ANISOU12273 O MSE D 385 5576 5792 5550 367 -30 -252 O +HETATM12274 CB MSE D 385 79.439 27.396 69.625 1.00 37.10 C +ANISOU12274 CB MSE D 385 4619 4882 4594 377 -23 -217 C +HETATM12275 CG MSE D 385 78.967 25.970 69.589 1.00 47.92 C +ANISOU12275 CG MSE D 385 5990 6255 5963 381 -29 -188 C +HETATM12276 SE MSE D 385 77.041 25.799 69.564 0.80 51.50 SE +ANISOU12276 SE MSE D 385 6444 6701 6423 385 -49 -161 SE +HETATM12277 CE MSE D 385 76.968 24.290 68.270 1.00 29.56 C +ANISOU12277 CE MSE D 385 3694 3890 3647 374 -54 -134 C +ATOM 12278 N GLN D 386 80.577 29.964 68.516 1.00 34.22 N +ANISOU12278 N GLN D 386 4282 4478 4240 355 -9 -267 N +ATOM 12279 CA GLN D 386 81.099 31.317 68.651 1.00 25.78 C +ANISOU12279 CA GLN D 386 3211 3409 3177 352 -1 -296 C +ATOM 12280 C GLN D 386 80.259 32.351 67.889 1.00 36.58 C +ANISOU12280 C GLN D 386 4600 4746 4553 344 -8 -297 C +ATOM 12281 O GLN D 386 79.909 33.387 68.445 1.00 42.23 O +ANISOU12281 O GLN D 386 5303 5470 5272 349 -10 -312 O +ATOM 12282 CB GLN D 386 82.574 31.400 68.223 1.00 19.12 C +ANISOU12282 CB GLN D 386 2374 2556 2334 343 15 -314 C +ATOM 12283 CG GLN D 386 83.246 32.637 68.752 1.00 29.26 C +ANISOU12283 CG GLN D 386 3644 3850 3623 343 24 -345 C +ATOM 12284 CD GLN D 386 82.901 32.912 70.232 1.00 36.50 C +ANISOU12284 CD GLN D 386 4526 4807 4536 360 19 -354 C +ATOM 12285 OE1 GLN D 386 82.294 33.947 70.555 1.00 43.14 O +ANISOU12285 OE1 GLN D 386 5361 5649 5382 363 14 -365 O +ATOM 12286 NE2 GLN D 386 83.278 31.980 71.129 1.00 23.73 N +ANISOU12286 NE2 GLN D 386 2886 3222 2910 372 20 -349 N +ATOM 12287 N GLY D 387 79.945 32.070 66.624 1.00 38.54 N +ANISOU12287 N GLY D 387 4880 4960 4803 333 -11 -283 N +ATOM 12288 CA GLY D 387 79.221 33.005 65.779 1.00 41.28 C +ANISOU12288 CA GLY D 387 5250 5276 5157 325 -17 -283 C +ATOM 12289 C GLY D 387 77.826 33.283 66.302 1.00 55.16 C +ANISOU12289 C GLY D 387 6997 7043 6917 334 -33 -273 C +ATOM 12290 O GLY D 387 77.326 34.410 66.223 1.00 59.95 O +ANISOU12290 O GLY D 387 7608 7640 7530 333 -36 -284 O +ATOM 12291 N LEU D 388 77.194 32.238 66.834 1.00 56.53 N +ANISOU12291 N LEU D 388 7157 7236 7087 343 -42 -253 N +ATOM 12292 CA LEU D 388 75.926 32.358 67.555 1.00 51.48 C +ANISOU12292 CA LEU D 388 6500 6612 6449 355 -56 -243 C +ATOM 12293 C LEU D 388 76.023 33.319 68.730 1.00 47.31 C +ANISOU12293 C LEU D 388 5944 6111 5920 365 -52 -264 C +ATOM 12294 O LEU D 388 75.275 34.272 68.811 1.00 51.20 O +ANISOU12294 O LEU D 388 6437 6599 6419 366 -58 -270 O +ATOM 12295 CB LEU D 388 75.490 30.994 68.087 1.00 52.49 C +ANISOU12295 CB LEU D 388 6613 6759 6571 364 -62 -219 C +ATOM 12296 CG LEU D 388 74.446 30.321 67.216 1.00 57.83 C +ANISOU12296 CG LEU D 388 7309 7411 7251 359 -76 -194 C +ATOM 12297 CD1 LEU D 388 74.491 30.979 65.836 1.00 64.30 C +ANISOU12297 CD1 LEU D 388 8164 8190 8076 345 -77 -199 C +ATOM 12298 CD2 LEU D 388 74.654 28.820 67.143 1.00 53.54 C +ANISOU12298 CD2 LEU D 388 6766 6873 6705 360 -76 -173 C +ATOM 12299 N ILE D 389 76.930 33.040 69.654 1.00 37.37 N +ANISOU12299 N ILE D 389 4662 4883 4656 372 -42 -275 N +ATOM 12300 CA ILE D 389 77.190 33.934 70.762 1.00 43.28 C +ANISOU12300 CA ILE D 389 5384 5658 5403 382 -38 -299 C +ATOM 12301 C ILE D 389 77.319 35.410 70.311 1.00 48.05 C +ANISOU12301 C ILE D 389 6000 6242 6017 373 -34 -322 C +ATOM 12302 O ILE D 389 76.870 36.315 71.030 1.00 51.61 O +ANISOU12302 O ILE D 389 6434 6705 6469 381 -37 -335 O +ATOM 12303 CB ILE D 389 78.477 33.491 71.479 1.00 48.94 C +ANISOU12303 CB ILE D 389 6081 6402 6113 387 -25 -312 C +ATOM 12304 CG1 ILE D 389 78.201 32.215 72.258 1.00 42.19 C +ANISOU12304 CG1 ILE D 389 5206 5575 5248 400 -29 -291 C +ATOM 12305 CG2 ILE D 389 79.037 34.605 72.375 1.00 49.86 C +ANISOU12305 CG2 ILE D 389 6176 6539 6230 394 -19 -343 C +ATOM 12306 CD1 ILE D 389 79.452 31.394 72.539 1.00 36.84 C +ANISOU12306 CD1 ILE D 389 4520 4914 4563 402 -18 -295 C +ATOM 12307 N ASP D 390 77.908 35.650 69.131 1.00 38.25 N +ANISOU12307 N ASP D 390 4787 4966 4780 358 -27 -326 N +ATOM 12308 CA ASP D 390 78.289 37.004 68.708 1.00 43.78 C +ANISOU12308 CA ASP D 390 5498 5647 5489 349 -20 -350 C +ATOM 12309 C ASP D 390 77.243 37.701 67.865 1.00 53.02 C +ANISOU12309 C ASP D 390 6692 6786 6666 343 -29 -342 C +ATOM 12310 O ASP D 390 77.178 38.931 67.825 1.00 53.92 O +ANISOU12310 O ASP D 390 6809 6891 6789 341 -27 -360 O +ATOM 12311 CB ASP D 390 79.637 36.985 67.991 1.00 46.44 C +ANISOU12311 CB ASP D 390 5851 5967 5828 337 -4 -362 C +ATOM 12312 CG ASP D 390 80.788 36.782 68.960 1.00 51.32 C +ANISOU12312 CG ASP D 390 6441 6616 6442 343 7 -380 C +ATOM 12313 OD1 ASP D 390 81.801 36.146 68.587 1.00 48.16 O +ANISOU12313 OD1 ASP D 390 6047 6212 6039 337 17 -381 O +ATOM 12314 OD2 ASP D 390 80.658 37.249 70.117 1.00 49.66 O +ANISOU12314 OD2 ASP D 390 6203 6436 6231 355 4 -394 O +ATOM 12315 N LEU D 391 76.428 36.910 67.181 1.00 60.67 N +ANISOU12315 N LEU D 391 7679 7740 7633 341 -40 -316 N +ATOM 12316 CA LEU D 391 75.259 37.455 66.501 1.00 64.09 C +ANISOU12316 CA LEU D 391 8131 8148 8072 338 -52 -306 C +ATOM 12317 C LEU D 391 74.169 37.811 67.535 1.00 63.07 C +ANISOU12317 C LEU D 391 7977 8042 7944 352 -64 -304 C +ATOM 12318 O LEU D 391 73.409 38.766 67.355 1.00 63.67 O +ANISOU12318 O LEU D 391 8059 8105 8027 352 -70 -308 O +ATOM 12319 CB LEU D 391 74.744 36.472 65.418 1.00 53.10 C +ANISOU12319 CB LEU D 391 6766 6731 6678 332 -62 -279 C +ATOM 12320 CG LEU D 391 74.958 36.766 63.921 1.00 42.01 C +ANISOU12320 CG LEU D 391 5400 5285 5277 318 -59 -277 C +ATOM 12321 CD1 LEU D 391 76.114 37.709 63.680 1.00 37.04 C +ANISOU12321 CD1 LEU D 391 4777 4645 4650 310 -41 -302 C +ATOM 12322 CD2 LEU D 391 75.160 35.470 63.152 1.00 45.76 C +ANISOU12322 CD2 LEU D 391 5893 5748 5745 313 -61 -257 C +ATOM 12323 N TRP D 392 74.118 37.036 68.622 1.00 61.27 N +ANISOU12323 N TRP D 392 7721 7850 7710 364 -66 -298 N +ATOM 12324 CA TRP D 392 73.058 37.130 69.642 1.00 49.64 C +ANISOU12324 CA TRP D 392 6224 6402 6237 378 -76 -292 C +ATOM 12325 C TRP D 392 73.472 37.899 70.887 1.00 45.01 C +ANISOU12325 C TRP D 392 5607 5847 5649 389 -69 -316 C +ATOM 12326 O TRP D 392 72.730 37.908 71.859 1.00 44.26 O +ANISOU12326 O TRP D 392 5488 5777 5551 403 -76 -312 O +ATOM 12327 CB TRP D 392 72.580 35.737 70.069 1.00 37.73 C +ANISOU12327 CB TRP D 392 4702 4911 4721 387 -83 -266 C +ATOM 12328 CG TRP D 392 71.652 35.083 69.098 1.00 45.92 C +ANISOU12328 CG TRP D 392 5762 5922 5762 381 -95 -240 C +ATOM 12329 CD1 TRP D 392 70.852 35.709 68.168 1.00 45.83 C +ANISOU12329 CD1 TRP D 392 5774 5880 5758 373 -105 -236 C +ATOM 12330 CD2 TRP D 392 71.381 33.669 68.976 1.00 45.17 C +ANISOU12330 CD2 TRP D 392 5668 5831 5665 382 -100 -215 C +ATOM 12331 NE1 TRP D 392 70.111 34.769 67.478 1.00 40.62 N +ANISOU12331 NE1 TRP D 392 5130 5204 5100 370 -116 -211 N +ATOM 12332 CE2 TRP D 392 70.410 33.517 67.957 1.00 38.95 C +ANISOU12332 CE2 TRP D 392 4904 5013 4883 375 -114 -198 C +ATOM 12333 CE3 TRP D 392 71.860 32.518 69.633 1.00 36.91 C +ANISOU12333 CE3 TRP D 392 4603 4809 4610 389 -95 -205 C +ATOM 12334 CZ2 TRP D 392 69.916 32.265 67.576 1.00 35.53 C +ANISOU12334 CZ2 TRP D 392 4476 4573 4450 374 -122 -172 C +ATOM 12335 CZ3 TRP D 392 71.378 31.277 69.244 1.00 34.89 C +ANISOU12335 CZ3 TRP D 392 4355 4547 4356 388 -103 -179 C +ATOM 12336 CH2 TRP D 392 70.415 31.163 68.222 1.00 36.65 C +ANISOU12336 CH2 TRP D 392 4601 4739 4586 380 -116 -163 C +ATOM 12337 N GLN D 393 74.648 38.525 70.843 1.00 54.36 N +ANISOU12337 N GLN D 393 6792 7028 6834 383 -56 -341 N +ATOM 12338 CA GLN D 393 75.237 39.255 71.971 1.00 63.31 C +ANISOU12338 CA GLN D 393 7898 8190 7966 392 -49 -368 C +ATOM 12339 C GLN D 393 74.434 40.478 72.408 1.00 55.16 C +ANISOU12339 C GLN D 393 6857 7160 6941 398 -55 -380 C +ATOM 12340 O GLN D 393 74.164 40.658 73.590 1.00 56.27 O +ANISOU12340 O GLN D 393 6969 7333 7077 413 -57 -388 O +ATOM 12341 CB GLN D 393 76.651 39.716 71.612 1.00 78.91 C +ANISOU12341 CB GLN D 393 9880 10156 9946 382 -34 -392 C +ATOM 12342 CG GLN D 393 77.563 39.941 72.793 1.00 87.20 C +ANISOU12342 CG GLN D 393 10900 11241 10992 391 -25 -416 C +ATOM 12343 CD GLN D 393 78.615 38.855 72.918 1.00 97.40 C +ANISOU12343 CD GLN D 393 12186 12546 12275 391 -17 -413 C +ATOM 12344 OE1 GLN D 393 78.785 38.259 73.980 1.00107.43 O +ANISOU12344 OE1 GLN D 393 13430 13853 13536 405 -18 -413 O +ATOM 12345 NE2 GLN D 393 79.321 38.586 71.825 1.00 94.23 N +ANISOU12345 NE2 GLN D 393 11810 12117 11878 376 -9 -410 N +ATOM 12346 N PRO D 394 74.064 41.338 71.454 1.00 51.62 N +ANISOU12346 N PRO D 394 6434 6678 6503 387 -57 -383 N +ATOM 12347 CA PRO D 394 73.277 42.530 71.785 1.00 61.40 C +ANISOU12347 CA PRO D 394 7665 7914 7748 392 -63 -395 C +ATOM 12348 C PRO D 394 72.052 42.238 72.666 1.00 68.42 C +ANISOU12348 C PRO D 394 8534 8828 8633 408 -76 -380 C +ATOM 12349 O PRO D 394 71.647 43.110 73.435 1.00 76.98 O +ANISOU12349 O PRO D 394 9601 9927 9720 417 -78 -395 O +ATOM 12350 CB PRO D 394 72.847 43.056 70.407 1.00 60.71 C +ANISOU12350 CB PRO D 394 7613 7783 7670 378 -66 -388 C +ATOM 12351 CG PRO D 394 73.917 42.611 69.501 1.00 59.69 C +ANISOU12351 CG PRO D 394 7506 7634 7541 365 -55 -388 C +ATOM 12352 CD PRO D 394 74.384 41.273 70.020 1.00 53.99 C +ANISOU12352 CD PRO D 394 6768 6938 6807 370 -53 -376 C +ATOM 12353 N LEU D 395 71.484 41.039 72.550 1.00 68.19 N +ANISOU12353 N LEU D 395 8507 8803 8598 410 -83 -352 N +ATOM 12354 CA LEU D 395 70.334 40.616 73.356 1.00 68.90 C +ANISOU12354 CA LEU D 395 8578 8917 8685 425 -94 -335 C +ATOM 12355 C LEU D 395 70.649 40.615 74.856 1.00 81.18 C +ANISOU12355 C LEU D 395 10097 10516 10232 442 -90 -348 C +ATOM 12356 O LEU D 395 69.742 40.648 75.707 1.00 80.61 O +ANISOU12356 O LEU D 395 10005 10466 10158 456 -97 -342 O +ATOM 12357 CB LEU D 395 69.871 39.218 72.933 1.00 62.43 C +ANISOU12357 CB LEU D 395 7767 8093 7862 424 -101 -303 C +ATOM 12358 CG LEU D 395 68.723 39.082 71.937 1.00 62.45 C +ANISOU12358 CG LEU D 395 7793 8065 7872 417 -114 -282 C +ATOM 12359 CD1 LEU D 395 68.830 40.102 70.804 1.00 68.59 C +ANISOU12359 CD1 LEU D 395 8599 8804 8657 403 -114 -293 C +ATOM 12360 CD2 LEU D 395 68.659 37.656 71.419 1.00 57.22 C +ANISOU12360 CD2 LEU D 395 7140 7395 7206 413 -118 -255 C +ATOM 12361 N PHE D 396 71.940 40.561 75.169 1.00 88.98 N +ANISOU12361 N PHE D 396 11077 11517 11215 441 -78 -367 N +ATOM 12362 CA PHE D 396 72.400 40.560 76.548 1.00 93.02 C +ANISOU12362 CA PHE D 396 11556 12071 11717 457 -73 -382 C +ATOM 12363 C PHE D 396 72.571 42.004 77.058 1.00 93.07 C +ANISOU12363 C PHE D 396 11551 12083 11729 460 -70 -414 C +ATOM 12364 O PHE D 396 73.694 42.499 77.253 1.00 86.35 O +ANISOU12364 O PHE D 396 10694 11236 10879 458 -60 -440 O +ATOM 12365 CB PHE D 396 73.689 39.736 76.676 1.00 95.32 C +ANISOU12365 CB PHE D 396 11842 12375 12001 456 -63 -386 C +ATOM 12366 CG PHE D 396 73.490 38.234 76.490 1.00 95.71 C +ANISOU12366 CG PHE D 396 11895 12427 12042 457 -65 -355 C +ATOM 12367 CD1 PHE D 396 73.772 37.612 75.275 1.00 91.14 C +ANISOU12367 CD1 PHE D 396 11344 11818 11467 441 -64 -340 C +ATOM 12368 CD2 PHE D 396 73.038 37.446 77.539 1.00 94.80 C +ANISOU12368 CD2 PHE D 396 11756 12347 11917 474 -68 -340 C +ATOM 12369 CE1 PHE D 396 73.599 36.235 75.113 1.00 84.13 C +ANISOU12369 CE1 PHE D 396 10459 10933 10574 442 -66 -313 C +ATOM 12370 CE2 PHE D 396 72.862 36.074 77.378 1.00 89.24 C +ANISOU12370 CE2 PHE D 396 11054 11645 11208 475 -70 -312 C +ATOM 12371 CZ PHE D 396 73.142 35.473 76.167 1.00 83.32 C +ANISOU12371 CZ PHE D 396 10332 10864 10463 459 -69 -299 C +ATOM 12372 N HIS D 397 71.429 42.664 77.253 1.00 96.87 N +ANISOU12372 N HIS D 397 12030 12562 12216 466 -79 -411 N +ATOM 12373 CA HIS D 397 71.360 44.037 77.736 1.00 99.62 C +ANISOU12373 CA HIS D 397 12367 12914 12570 471 -79 -438 C +ATOM 12374 C HIS D 397 70.140 44.141 78.643 1.00 97.11 C +ANISOU12374 C HIS D 397 12029 12619 12248 488 -88 -429 C +ATOM 12375 O HIS D 397 69.219 43.319 78.561 1.00 92.00 O +ANISOU12375 O HIS D 397 11383 11973 11598 492 -96 -401 O +ATOM 12376 CB HIS D 397 71.227 45.030 76.570 1.00101.69 C +ANISOU12376 CB HIS D 397 12657 13134 12847 454 -79 -446 C +ATOM 12377 CG HIS D 397 72.536 45.572 76.065 1.00101.52 C +ANISOU12377 CG HIS D 397 12647 13096 12832 441 -67 -470 C +ATOM 12378 ND1 HIS D 397 73.409 44.821 75.310 1.00100.20 N +ANISOU12378 ND1 HIS D 397 12496 12914 12663 429 -59 -463 N +ATOM 12379 CD2 HIS D 397 73.095 46.796 76.189 1.00103.61 C +ANISOU12379 CD2 HIS D 397 12907 13354 13105 438 -60 -501 C +ATOM 12380 CE1 HIS D 397 74.463 45.558 75.001 1.00101.92 C +ANISOU12380 CE1 HIS D 397 12718 13118 12887 419 -48 -488 C +ATOM 12381 NE2 HIS D 397 74.301 46.759 75.520 1.00104.07 N +ANISOU12381 NE2 HIS D 397 12979 13395 13167 424 -48 -511 N +TER 12382 HIS D 397 +HETATM12383 O HOH A 401 27.899 11.896 23.204 1.00 44.53 O +HETATM12384 O HOH A 402 43.305 20.963 31.608 1.00 24.63 O +HETATM12385 O HOH A 403 19.860 0.131 22.271 1.00 27.89 O +HETATM12386 O HOH A 404 40.423 19.136 12.792 1.00 17.54 O +HETATM12387 O HOH A 405 22.849 7.639 22.264 1.00 22.68 O +HETATM12388 O HOH A 406 2.411 -10.031 26.702 1.00 28.24 O +HETATM12389 O HOH A 407 8.680 -4.893 36.903 1.00 46.51 O +HETATM12390 O HOH A 408 38.377 22.325 13.431 1.00 21.59 O +HETATM12391 O HOH A 409 27.110 8.580 4.927 1.00 30.55 O +HETATM12392 O HOH A 410 45.262 4.713 0.677 1.00 58.49 O +HETATM12393 O HOH A 411 19.690 -10.782 5.671 1.00 26.56 O +HETATM12394 O HOH A 412 18.505 11.727 32.803 1.00 36.28 O +HETATM12395 O HOH A 413 14.261 2.358 23.382 1.00 15.99 O +HETATM12396 O HOH A 414 13.206 14.697 25.316 1.00 35.41 O +HETATM12397 O HOH A 415 44.518 17.699 37.235 1.00 37.37 O +HETATM12398 O HOH A 416 50.141 26.438 23.193 1.00 30.72 O +HETATM12399 O HOH A 417 45.989 0.771 19.266 1.00 35.71 O +HETATM12400 O HOH A 418 31.676 -2.108 10.899 1.00 26.84 O +HETATM12401 O HOH A 419 33.391 10.693 23.799 1.00 12.96 O +HETATM12402 O HOH A 420 31.769 0.799 44.054 1.00 57.51 O +HETATM12403 O HOH A 421 15.357 -17.445 13.591 1.00 45.00 O +HETATM12404 O HOH A 422 41.658 6.669 33.796 1.00 36.74 O +HETATM12405 O HOH A 423 21.068 1.222 35.499 1.00 47.21 O +HETATM12406 O HOH A 424 19.768 14.533 17.962 1.00 36.60 O +HETATM12407 O HOH A 425 32.517 5.332 0.758 1.00 44.39 O +HETATM12408 O HOH A 426 28.139 19.650 22.848 1.00 37.87 O +HETATM12409 O HOH A 427 32.819 -6.351 45.472 1.00 47.66 O +HETATM12410 O HOH A 428 35.120 11.282 21.461 1.00 24.52 O +HETATM12411 O HOH A 429 51.277 17.001 23.579 1.00 48.81 O +HETATM12412 O HOH A 430 42.337 -10.020 31.129 1.00 32.85 O +HETATM12413 O HOH A 431 0.593 -6.551 36.591 1.00 39.19 O +HETATM12414 O HOH A 432 35.277 28.333 23.524 1.00 33.92 O +HETATM12415 O HOH A 433 15.487 -11.244 -7.440 1.00 38.87 O +HETATM12416 O HOH A 434 25.850 -23.675 29.999 1.00 41.02 O +HETATM12417 O HOH A 435 5.650 5.709 26.463 1.00 11.71 O +HETATM12418 O HOH A 436 8.391 -12.675 33.643 1.00 47.92 O +HETATM12419 O HOH A 437 6.499 11.664 10.641 1.00 40.39 O +HETATM12420 O HOH A 438 10.319 -20.318 20.885 1.00 28.78 O +HETATM12421 O HOH A 439 4.235 -9.542 3.049 1.00 25.49 O +HETATM12422 O HOH A 440 35.845 27.504 7.914 1.00 49.66 O +HETATM12423 O HOH A 441 39.096 -4.186 5.465 1.00 48.01 O +HETATM12424 O HOH A 442 6.793 -15.865 27.557 1.00 31.43 O +HETATM12425 O HOH A 443 1.631 -9.755 6.859 1.00 23.43 O +HETATM12426 O HOH A 444 13.387 0.222 0.155 1.00 19.29 O +HETATM12427 O HOH A 445 3.633 -8.316 6.296 1.00 41.92 O +HETATM12428 O HOH A 446 21.973 -3.483 17.447 1.00 32.09 O +HETATM12429 O HOH A 447 46.697 6.460 28.635 1.00 41.49 O +HETATM12430 O HOH A 448 1.176 1.197 35.754 1.00 20.91 O +HETATM12431 O HOH A 449 22.568 -8.342 33.953 1.00 9.81 O +HETATM12432 O HOH A 450 6.391 3.569 7.004 1.00 59.76 O +HETATM12433 O HOH A 451 27.783 -12.659 1.615 1.00 20.26 O +HETATM12434 O HOH A 452 14.246 -4.271 29.765 1.00 20.66 O +HETATM12435 O HOH A 453 17.268 -12.200 33.847 1.00 25.79 O +HETATM12436 O HOH A 454 29.277 -14.038 12.903 1.00 35.71 O +HETATM12437 O HOH A 455 7.746 -9.951 12.783 1.00 34.42 O +HETATM12438 O HOH A 456 39.721 8.336 29.413 1.00 33.27 O +HETATM12439 O HOH A 457 43.839 -9.730 28.702 1.00 49.47 O +HETATM12440 O HOH A 458 -0.699 -8.755 22.086 1.00 34.51 O +HETATM12441 O HOH A 459 29.689 -6.893 37.074 1.00 27.13 O +HETATM12442 O HOH A 460 24.519 9.005 -4.878 1.00 24.06 O +HETATM12443 O HOH A 461 49.901 26.707 25.705 1.00 28.96 O +HETATM12444 O HOH A 462 32.316 5.368 4.881 1.00 42.94 O +HETATM12445 O HOH A 463 30.288 -17.943 32.319 1.00 49.00 O +HETATM12446 O HOH A 464 24.235 5.804 24.941 1.00 17.52 O +HETATM12447 O HOH A 465 35.095 26.127 11.899 1.00 65.88 O +HETATM12448 O HOH A 466 23.663 -19.592 13.715 1.00 42.99 O +HETATM12449 O HOH A 467 13.179 -14.542 38.435 1.00 40.01 O +HETATM12450 O HOH A 468 10.430 -18.009 28.125 1.00 44.04 O +HETATM12451 O HOH A 469 42.558 4.758 30.898 1.00 39.04 O +HETATM12452 O HOH A 470 26.666 6.144 21.421 1.00 29.34 O +HETATM12453 O HOH A 471 1.991 10.293 29.802 1.00 32.61 O +HETATM12454 O HOH A 472 8.536 -24.334 12.764 1.00 64.29 O +HETATM12455 O HOH A 473 17.214 -21.586 6.736 1.00 30.41 O +HETATM12456 O HOH A 474 22.472 14.787 15.419 1.00 32.30 O +HETATM12457 O HOH A 475 20.306 10.083 1.785 1.00 42.54 O +HETATM12458 O HOH A 476 53.706 12.634 36.903 1.00 43.52 O +HETATM12459 O HOH A 477 25.847 3.695 28.820 1.00 46.55 O +HETATM12460 O HOH A 478 28.221 0.619 29.638 1.00 28.48 O +HETATM12461 O HOH A 479 25.514 13.136 23.982 1.00 57.86 O +HETATM12462 O HOH A 480 45.543 16.405 40.252 1.00 56.18 O +HETATM12463 O HOH B 413 38.410 -19.518 33.473 1.00 53.80 O +HETATM12464 O HOH B 414 15.013 5.490 69.833 1.00 53.59 O +HETATM12465 O HOH B 415 19.687 2.241 55.646 1.00 42.80 O +HETATM12466 O HOH B 416 17.500 -10.098 41.497 1.00 26.59 O +HETATM12467 O HOH B 417 27.350 9.123 50.522 1.00 35.95 O +HETATM12468 O HOH B 418 6.307 -1.718 67.693 1.00 29.42 O +HETATM12469 O HOH B 419 20.751 1.066 52.023 1.00 28.29 O +HETATM12470 O HOH B 420 10.530 5.128 75.413 1.00 33.54 O +HETATM12471 O HOH B 421 36.588 2.999 43.906 1.00 32.61 O +HETATM12472 O HOH B 422 44.532 -15.066 36.803 1.00 34.19 O +HETATM12473 O HOH B 423 15.816 1.959 76.269 1.00 39.74 O +HETATM12474 O HOH B 424 8.847 -2.319 68.568 1.00 36.21 O +HETATM12475 O HOH B 425 38.861 12.351 43.636 1.00 43.75 O +HETATM12476 O HOH B 426 6.200 -3.535 47.893 1.00 33.78 O +HETATM12477 O HOH B 427 49.193 -31.737 67.379 1.00 27.67 O +HETATM12478 O HOH B 428 33.839 -20.326 66.473 1.00 33.34 O +HETATM12479 O HOH B 429 37.076 -25.093 44.097 1.00 37.95 O +HETATM12480 O HOH B 430 3.069 12.106 67.876 1.00 49.33 O +HETATM12481 O HOH B 431 11.867 8.348 39.064 1.00 29.47 O +HETATM12482 O HOH B 432 30.921 -23.346 54.376 1.00 29.15 O +HETATM12483 O HOH B 433 39.212 0.210 56.019 1.00 28.17 O +HETATM12484 O HOH B 434 50.127 -8.947 74.892 1.00 33.83 O +HETATM12485 O HOH B 435 24.670 -3.336 43.791 1.00 25.77 O +HETATM12486 O HOH B 436 43.601 2.363 58.526 1.00 25.21 O +HETATM12487 O HOH B 437 5.706 -8.152 67.846 1.00 29.66 O +HETATM12488 O HOH B 438 26.832 -16.280 58.551 1.00 32.86 O +HETATM12489 O HOH B 439 34.158 -1.135 46.571 1.00 37.90 O +HETATM12490 O HOH B 440 53.474 -21.523 46.303 1.00 30.58 O +HETATM12491 O HOH B 441 25.731 -1.038 45.216 1.00 33.97 O +HETATM12492 O HOH B 442 4.134 14.223 45.428 1.00 41.31 O +HETATM12493 O HOH B 443 2.563 12.807 47.438 1.00 39.08 O +HETATM12494 O HOH B 444 47.814 -28.311 49.732 1.00 26.15 O +HETATM12495 O HOH B 445 46.233 -4.805 45.980 1.00 29.49 O +HETATM12496 O HOH B 446 38.927 1.907 59.102 1.00 30.05 O +HETATM12497 O HOH B 447 47.196 -30.429 71.631 1.00 38.51 O +HETATM12498 O HOH B 448 14.130 -2.680 46.164 1.00 8.47 O +HETATM12499 O HOH B 449 47.601 -5.263 48.341 1.00 34.72 O +HETATM12500 O HOH B 450 24.061 21.024 60.182 1.00 32.45 O +HETATM12501 O HOH B 451 22.834 14.461 44.237 1.00 49.87 O +HETATM12502 O HOH B 452 9.233 15.381 72.741 1.00 40.84 O +HETATM12503 O HOH B 453 32.087 0.770 30.059 1.00 82.17 O +HETATM12504 O HOH B 454 56.163 7.206 69.671 1.00 41.90 O +HETATM12505 O HOH B 455 49.014 -9.201 72.044 1.00 36.19 O +HETATM12506 O HOH B 456 12.482 6.549 76.862 1.00 34.21 O +HETATM12507 O HOH B 457 27.136 -8.625 71.075 1.00 33.66 O +HETATM12508 O HOH B 458 57.569 -6.534 67.365 1.00 45.96 O +HETATM12509 O HOH B 459 26.277 -5.069 52.754 1.00 58.88 O +HETATM12510 O HOH B 460 14.052 5.671 44.679 1.00 37.17 O +HETATM12511 O HOH B 461 21.385 -3.398 43.174 1.00 31.33 O +HETATM12512 O HOH B 462 45.403 -29.303 49.221 1.00 27.67 O +HETATM12513 O HOH B 463 48.465 -17.196 66.644 1.00 24.13 O +HETATM12514 O HOH B 464 37.099 -24.893 57.833 1.00 31.61 O +HETATM12515 O HOH B 465 15.427 15.558 64.021 1.00 31.70 O +HETATM12516 O HOH B 466 21.585 22.445 59.624 1.00 31.32 O +HETATM12517 O HOH B 467 32.104 -20.835 56.386 1.00 49.50 O +HETATM12518 O HOH B 468 42.599 -34.488 58.059 1.00 40.91 O +HETATM12519 O HOH B 469 22.529 22.563 44.512 1.00 39.28 O +HETATM12520 O HOH B 470 22.669 29.677 44.319 1.00 62.68 O +HETATM12521 O HOH B 471 27.858 -10.967 66.476 1.00 32.36 O +HETATM12522 O HOH B 472 57.257 -1.924 69.609 1.00 36.98 O +HETATM12523 O HOH B 473 24.349 11.682 40.987 1.00 32.50 O +HETATM12524 O HOH B 474 36.626 -7.366 43.751 1.00 42.18 O +HETATM12525 O HOH B 475 7.650 13.263 41.057 1.00 49.56 O +HETATM12526 O HOH B 476 54.093 -30.482 57.883 1.00 33.25 O +HETATM12527 O HOH B 477 15.099 -10.341 50.657 1.00 35.58 O +HETATM12528 O HOH B 478 6.840 19.626 58.567 1.00 41.40 O +HETATM12529 O HOH B 479 34.028 19.524 47.698 1.00 27.74 O +HETATM12530 O HOH B 480 42.657 -35.493 66.517 1.00 39.72 O +HETATM12531 O HOH B 481 -0.738 9.891 52.175 1.00 22.10 O +HETATM12532 O HOH B 482 53.909 -23.364 48.520 1.00 29.87 O +HETATM12533 O HOH B 483 3.492 2.289 68.513 1.00 25.43 O +HETATM12534 O HOH B 484 49.858 -32.955 45.545 1.00 45.97 O +HETATM12535 O HOH B 485 40.919 -17.056 60.673 1.00 39.64 O +HETATM12536 O HOH B 486 12.260 11.879 38.843 1.00 30.34 O +HETATM12537 O HOH B 487 37.808 -8.892 65.277 1.00 37.42 O +HETATM12538 O HOH B 488 50.835 -39.009 50.458 1.00 37.07 O +HETATM12539 O HOH B 489 8.691 20.456 45.587 1.00 38.88 O +HETATM12540 O HOH B 490 47.349 -7.339 44.485 1.00 44.78 O +HETATM12541 O HOH B 491 51.489 -35.304 53.821 1.00 34.50 O +HETATM12542 O HOH B 492 48.786 -20.951 67.008 1.00 49.73 O +HETATM12543 O HOH B 493 43.774 -12.260 48.548 1.00 52.17 O +HETATM12544 O HOH B 494 27.407 -10.440 63.301 1.00 30.72 O +HETATM12545 O HOH B 495 37.199 -14.285 67.032 1.00 28.39 O +HETATM12546 O HOH B 496 10.896 18.309 64.823 1.00 41.03 O +HETATM12547 O HOH B 497 49.125 -14.278 65.556 1.00 32.05 O +HETATM12548 O HOH C 401 70.998 18.340 8.693 1.00 36.70 O +HETATM12549 O HOH C 402 75.489 22.114 22.469 1.00 39.41 O +HETATM12550 O HOH C 403 82.664 15.168 27.455 1.00 38.45 O +HETATM12551 O HOH C 404 80.163 19.282 47.665 1.00 19.62 O +HETATM12552 O HOH C 405 73.470 34.751 37.163 1.00 28.02 O +HETATM12553 O HOH C 406 62.250 26.603 10.539 1.00 36.37 O +HETATM12554 O HOH C 407 100.928 39.810 41.812 1.00 38.59 O +HETATM12555 O HOH C 408 76.443 23.238 25.534 1.00 39.08 O +HETATM12556 O HOH C 409 90.702 44.729 10.786 1.00 25.54 O +HETATM12557 O HOH C 410 80.090 2.350 18.235 1.00 45.89 O +HETATM12558 O HOH C 411 89.610 23.706 9.454 1.00 30.35 O +HETATM12559 O HOH C 412 87.066 16.261 12.350 1.00 29.20 O +HETATM12560 O HOH C 413 69.743 25.678 30.375 1.00 24.85 O +HETATM12561 O HOH C 414 57.625 25.188 39.979 1.00 29.02 O +HETATM12562 O HOH C 415 94.871 22.707 17.861 1.00 22.09 O +HETATM12563 O HOH C 416 98.895 44.601 35.691 1.00 23.55 O +HETATM12564 O HOH C 417 84.036 21.792 4.621 1.00 44.68 O +HETATM12565 O HOH C 418 64.439 27.266 9.734 1.00 32.39 O +HETATM12566 O HOH C 419 81.834 26.069 32.827 1.00 43.90 O +HETATM12567 O HOH C 420 87.305 23.766 34.525 1.00 32.63 O +HETATM12568 O HOH C 421 84.174 22.770 34.077 1.00 28.26 O +HETATM12569 O HOH C 422 82.129 37.454 11.449 1.00 39.11 O +HETATM12570 O HOH C 423 55.880 29.226 25.801 1.00 38.22 O +HETATM12571 O HOH C 424 82.236 36.940 13.975 1.00 35.04 O +HETATM12572 O HOH C 425 84.375 11.998 4.331 1.00 43.91 O +HETATM12573 O HOH C 426 89.404 49.901 35.504 1.00 32.38 O +HETATM12574 O HOH C 427 57.077 16.157 39.728 1.00 51.14 O +HETATM12575 O HOH C 428 84.805 12.334 38.297 1.00 27.00 O +HETATM12576 O HOH C 429 76.424 0.633 32.750 1.00 24.93 O +HETATM12577 O HOH C 430 87.809 23.877 48.158 1.00 33.08 O +HETATM12578 O HOH C 431 103.067 21.213 15.553 1.00 22.78 O +HETATM12579 O HOH C 432 71.811 7.287 1.968 1.00 48.92 O +HETATM12580 O HOH C 433 92.707 23.969 9.405 1.00 23.06 O +HETATM12581 O HOH C 434 88.584 26.662 35.220 1.00 28.94 O +HETATM12582 O HOH C 435 86.709 18.814 24.139 1.00 35.33 O +HETATM12583 O HOH C 436 110.856 29.276 6.274 1.00 45.21 O +HETATM12584 O HOH C 437 105.588 43.436 31.725 1.00 21.87 O +HETATM12585 O HOH C 438 72.218 17.167 -0.874 1.00 46.47 O +HETATM12586 O HOH C 439 89.471 22.295 50.595 1.00 35.62 O +HETATM12587 O HOH C 440 58.811 11.422 30.797 1.00 40.07 O +HETATM12588 O HOH C 441 88.782 33.378 27.802 1.00 22.80 O +HETATM12589 O HOH C 442 104.001 25.626 42.448 1.00 67.48 O +HETATM12590 O HOH C 443 78.799 30.608 32.071 1.00 27.15 O +HETATM12591 O HOH C 444 99.651 67.883 30.584 1.00 25.69 O +HETATM12592 O HOH C 445 102.676 53.473 6.319 1.00 30.94 O +HETATM12593 O HOH C 446 65.178 8.981 5.138 1.00 63.44 O +HETATM12594 O HOH C 447 61.525 28.519 29.960 1.00 28.29 O +HETATM12595 O HOH C 448 70.683 25.294 27.219 1.00 18.17 O +HETATM12596 O HOH C 449 70.028 18.403 33.655 1.00 33.61 O +HETATM12597 O HOH C 450 86.284 7.167 18.016 1.00 16.80 O +HETATM12598 O HOH C 451 65.377 26.335 7.206 1.00 36.34 O +HETATM12599 O HOH C 452 65.960 21.047 2.533 1.00 41.28 O +HETATM12600 O HOH C 453 62.294 31.615 8.661 1.00 30.12 O +HETATM12601 O HOH C 454 90.245 51.069 29.687 1.00 28.43 O +HETATM12602 O HOH C 455 110.193 51.961 22.600 1.00 22.97 O +HETATM12603 O HOH C 456 77.061 28.239 34.828 1.00 39.02 O +HETATM12604 O HOH C 457 79.005 1.523 33.605 1.00 30.87 O +HETATM12605 O HOH C 458 101.460 26.107 21.631 1.00 36.57 O +HETATM12606 O HOH C 459 98.472 58.514 8.749 1.00 35.59 O +HETATM12607 O HOH C 460 78.863 22.553 42.572 1.00 28.72 O +HETATM12608 O HOH C 461 78.962 25.385 25.598 1.00 44.44 O +HETATM12609 O HOH C 462 62.207 34.022 33.380 1.00 26.03 O +HETATM12610 O HOH C 463 108.385 38.213 30.888 1.00 34.27 O +HETATM12611 O HOH C 464 62.996 4.574 19.440 1.00 47.62 O +HETATM12612 O HOH C 465 104.588 46.452 10.736 1.00 38.28 O +HETATM12613 O HOH C 466 88.094 45.060 21.688 1.00 46.59 O +HETATM12614 O HOH C 467 89.510 46.909 9.412 1.00 41.71 O +HETATM12615 O HOH C 468 80.185 3.669 44.550 1.00 27.86 O +HETATM12616 O HOH C 469 83.850 1.743 18.819 1.00 29.25 O +HETATM12617 O HOH C 470 68.965 11.980 39.337 1.00 38.19 O +HETATM12618 O HOH C 471 82.970 31.876 10.635 1.00 30.93 O +HETATM12619 O HOH C 472 87.009 29.025 9.820 1.00 41.01 O +HETATM12620 O HOH C 473 84.186 11.551 8.987 1.00 30.23 O +HETATM12621 O HOH C 474 96.689 42.271 17.451 1.00 48.73 O +HETATM12622 O HOH C 475 91.084 32.076 12.857 1.00 42.79 O +HETATM12623 O HOH C 476 96.561 27.408 33.628 1.00 63.61 O +HETATM12624 O HOH C 477 65.273 18.400 40.975 1.00 45.85 O +HETATM12625 O HOH C 478 72.201 0.495 19.190 1.00 37.41 O +HETATM12626 O HOH C 479 71.675 13.870 -4.351 1.00 40.38 O +HETATM12627 O HOH C 480 104.231 42.959 9.162 1.00 39.17 O +HETATM12628 O HOH C 481 69.531 22.459 4.775 1.00 39.98 O +HETATM12629 O HOH C 482 66.260 22.070 41.222 1.00 31.59 O +HETATM12630 O HOH C 483 90.219 42.451 7.689 1.00 24.56 O +HETATM12631 O HOH C 484 60.943 17.431 41.487 1.00 37.89 O +HETATM12632 O HOH C 485 79.133 -1.564 16.460 1.00 38.28 O +HETATM12633 O HOH C 486 78.345 5.443 5.770 1.00 32.60 O +HETATM12634 O HOH C 487 79.125 29.643 26.979 1.00 33.05 O +HETATM12635 O HOH C 488 91.436 52.030 19.156 1.00 14.23 O +HETATM12636 O HOH C 489 103.915 60.154 7.856 1.00 30.42 O +HETATM12637 O HOH C 490 85.631 16.323 41.576 1.00 33.77 O +HETATM12638 O HOH D 401 76.015 24.061 55.986 1.00 20.15 O +HETATM12639 O HOH D 402 64.565 29.019 42.003 1.00 20.71 O +HETATM12640 O HOH D 403 85.254 28.307 58.252 1.00 22.73 O +HETATM12641 O HOH D 404 69.814 42.824 51.210 1.00 24.20 O +HETATM12642 O HOH D 405 65.830 41.557 68.735 1.00 29.40 O +HETATM12643 O HOH D 406 94.271 -4.644 45.220 1.00 54.97 O +HETATM12644 O HOH D 407 78.380 16.945 54.969 1.00 49.28 O +HETATM12645 O HOH D 408 106.461 -1.578 55.154 1.00 29.93 O +HETATM12646 O HOH D 409 57.992 35.739 50.456 1.00 31.50 O +HETATM12647 O HOH D 410 78.080 27.978 59.963 1.00 36.00 O +HETATM12648 O HOH D 411 82.754 31.667 63.950 1.00 39.96 O +HETATM12649 O HOH D 412 78.133 36.902 33.710 1.00 61.16 O +HETATM12650 O HOH D 413 73.073 23.344 40.800 1.00 16.05 O +HETATM12651 O HOH D 414 106.407 -15.268 54.593 1.00 42.57 O +HETATM12652 O HOH D 415 101.758 19.683 77.125 1.00 20.43 O +HETATM12653 O HOH D 416 70.891 31.590 78.802 1.00 30.68 O +HETATM12654 O HOH D 417 103.772 3.873 46.878 1.00 30.85 O +HETATM12655 O HOH D 418 59.656 32.789 75.959 1.00 45.33 O +HETATM12656 O HOH D 419 91.546 8.999 35.234 1.00 20.71 O +HETATM12657 O HOH D 420 82.575 31.985 55.076 1.00 19.62 O +HETATM12658 O HOH D 421 81.811 54.692 63.560 1.00 33.74 O +HETATM12659 O HOH D 422 95.152 28.426 73.380 1.00 40.36 O +HETATM12660 O HOH D 423 107.978 4.077 47.631 1.00 41.21 O +HETATM12661 O HOH D 424 64.033 36.318 44.326 1.00 36.95 O +HETATM12662 O HOH D 425 113.519 20.408 73.643 1.00 66.97 O +HETATM12663 O HOH D 426 69.135 38.820 42.069 1.00 31.33 O +HETATM12664 O HOH D 427 83.255 15.597 58.763 1.00 34.78 O +HETATM12665 O HOH D 428 80.301 35.068 44.698 1.00 22.45 O +HETATM12666 O HOH D 429 76.052 22.614 42.471 1.00 30.17 O +HETATM12667 O HOH D 430 65.754 20.938 75.607 1.00 41.82 O +HETATM12668 O HOH D 431 97.476 -7.197 45.298 1.00 44.96 O +HETATM12669 O HOH D 432 81.801 48.482 48.191 1.00 31.90 O +HETATM12670 O HOH D 433 103.658 -5.062 76.070 1.00 29.23 O +HETATM12671 O HOH D 434 65.595 21.457 44.442 1.00 23.14 O +HETATM12672 O HOH D 435 106.435 9.951 35.061 1.00 49.01 O +HETATM12673 O HOH D 436 93.709 19.653 44.243 1.00 32.07 O +HETATM12674 O HOH D 437 73.343 13.003 45.239 1.00 22.77 O +HETATM12675 O HOH D 438 106.794 7.886 54.974 1.00 89.05 O +HETATM12676 O HOH D 439 95.663 34.532 60.037 1.00 35.36 O +HETATM12677 O HOH D 440 93.176 16.028 48.043 1.00 23.16 O +HETATM12678 O HOH D 441 90.776 2.800 40.290 1.00 44.17 O +HETATM12679 O HOH D 442 104.020 5.403 73.018 1.00 33.46 O +HETATM12680 O HOH D 443 80.121 35.693 47.046 1.00 33.92 O +HETATM12681 O HOH D 444 95.479 24.242 37.889 1.00 38.86 O +HETATM12682 O HOH D 445 62.076 20.881 71.295 1.00 30.39 O +HETATM12683 O HOH D 446 71.748 33.830 78.314 1.00 46.00 O +HETATM12684 O HOH D 447 63.904 35.211 65.388 1.00 23.25 O +HETATM12685 O HOH D 448 69.739 23.190 79.964 1.00 34.00 O +HETATM12686 O HOH D 449 70.805 13.302 54.451 1.00 34.88 O +HETATM12687 O HOH D 450 85.774 29.583 69.508 1.00 42.74 O +HETATM12688 O HOH D 451 113.508 17.388 73.129 1.00 48.09 O +HETATM12689 O HOH D 452 85.195 38.230 65.445 1.00 51.99 O +HETATM12690 O HOH D 453 87.262 27.662 68.771 1.00 28.88 O +HETATM12691 O HOH D 454 79.101 47.543 43.653 1.00 32.20 O +HETATM12692 O HOH D 455 66.732 42.772 50.274 1.00 55.74 O +HETATM12693 O HOH D 456 85.990 42.364 45.666 1.00 53.34 O +HETATM12694 O HOH D 457 68.969 28.736 80.816 1.00 21.61 O +HETATM12695 O HOH D 458 91.328 -1.964 65.849 1.00 37.63 O +HETATM12696 O HOH D 459 103.736 -5.209 54.650 1.00 37.72 O +HETATM12697 O HOH D 460 84.881 34.875 44.389 1.00 33.82 O +HETATM12698 O HOH D 461 64.497 6.407 65.349 1.00 26.20 O +HETATM12699 O HOH D 462 57.980 41.646 75.623 1.00 42.74 O +HETATM12700 O HOH D 463 62.455 43.138 62.381 1.00 43.99 O +HETATM12701 O HOH D 464 85.735 47.922 58.126 1.00 33.70 O +HETATM12702 O HOH D 465 68.498 23.668 41.044 1.00 35.98 O +HETATM12703 O HOH D 466 58.923 37.999 59.075 1.00 39.81 O +HETATM12704 O HOH D 467 98.083 20.235 48.458 1.00 48.90 O +HETATM12705 O HOH D 468 90.015 13.114 56.216 1.00 37.19 O +HETATM12706 O HOH D 469 73.639 48.615 68.452 1.00 32.05 O +HETATM12707 O HOH D 470 83.743 36.974 77.336 1.00 52.15 O +HETATM12708 O HOH D 471 94.718 19.214 48.834 1.00 36.39 O +HETATM12709 O HOH D 472 63.960 48.575 64.477 1.00 44.77 O +HETATM12710 O HOH D 473 100.158 11.020 53.526 1.00 42.75 O +HETATM12711 O HOH D 474 111.671 22.916 63.525 1.00 55.99 O +HETATM12712 O HOH D 475 78.597 17.197 52.409 1.00 45.72 O +HETATM12713 O HOH D 476 75.657 49.117 67.215 1.00 49.45 O +HETATM12714 O HOH D 477 70.026 28.573 73.274 1.00 21.49 O +HETATM12715 O HOH D 478 81.139 21.811 49.193 1.00 36.49 O +CONECT 175 182 +CONECT 182 175 183 +CONECT 183 182 184 186 +CONECT 184 183 185 190 +CONECT 185 184 +CONECT 186 183 187 +CONECT 187 186 188 +CONECT 188 187 189 +CONECT 189 188 +CONECT 190 184 +CONECT 479 483 +CONECT 483 479 484 +CONECT 484 483 485 487 +CONECT 485 484 486 491 +CONECT 486 485 +CONECT 487 484 488 +CONECT 488 487 489 +CONECT 489 488 490 +CONECT 490 489 +CONECT 491 485 +CONECT 1102 1109 +CONECT 1109 1102 1110 +CONECT 1110 1109 1111 1113 +CONECT 1111 1110 1112 1117 +CONECT 1112 1111 +CONECT 1113 1110 1114 +CONECT 1114 1113 1115 +CONECT 1115 1114 1116 +CONECT 1116 1115 +CONECT 1117 1111 +CONECT 1592 1596 +CONECT 1596 1592 1597 +CONECT 1597 1596 1598 1600 +CONECT 1598 1597 1599 1604 +CONECT 1599 1598 +CONECT 1600 1597 1601 +CONECT 1601 1600 1602 +CONECT 1602 1601 1603 +CONECT 1603 1602 +CONECT 1604 1598 +CONECT 2668 2673 +CONECT 2673 2668 2674 +CONECT 2674 2673 2675 2677 +CONECT 2675 2674 2676 2681 +CONECT 2676 2675 +CONECT 2677 2674 2678 +CONECT 2678 2677 2679 +CONECT 2679 2678 2680 +CONECT 2680 2679 +CONECT 2681 2675 +CONECT 2683 2689 +CONECT 2689 2683 2690 +CONECT 2690 2689 2691 2693 +CONECT 2691 2690 2692 2697 +CONECT 2692 2691 +CONECT 2693 2690 2694 +CONECT 2694 2693 2695 +CONECT 2695 2694 2696 +CONECT 2696 2695 +CONECT 2697 2691 +CONECT 2974 2980 +CONECT 2980 2974 2981 +CONECT 2981 2980 2982 2984 +CONECT 2982 2981 2983 2988 +CONECT 2983 2982 +CONECT 2984 2981 2985 +CONECT 2985 2984 2986 +CONECT 2986 2985 2987 +CONECT 2987 2986 +CONECT 2988 2982 +CONECT 3267 3274 +CONECT 3274 3267 3275 +CONECT 3275 3274 3276 3278 +CONECT 3276 3275 3277 3282 +CONECT 3277 3276 +CONECT 3278 3275 3279 +CONECT 3279 3278 3280 +CONECT 3280 3279 3281 +CONECT 3281 3280 +CONECT 3282 3276 +CONECT 3570 3574 +CONECT 3574 3570 3575 +CONECT 3575 3574 3576 3578 +CONECT 3576 3575 3577 3582 +CONECT 3577 3576 +CONECT 3578 3575 3579 +CONECT 3579 3578 3580 +CONECT 3580 3579 3581 +CONECT 3581 3580 +CONECT 3582 3576 +CONECT 4193 4200 +CONECT 4200 4193 4201 +CONECT 4201 4200 4202 4204 +CONECT 4202 4201 4203 4208 +CONECT 4203 4202 +CONECT 4204 4201 4205 +CONECT 4205 4204 4206 +CONECT 4206 4205 4207 +CONECT 4207 4206 +CONECT 4208 4202 +CONECT 4683 4687 +CONECT 4687 4683 4688 +CONECT 4688 4687 4689 4691 +CONECT 4689 4688 4690 4695 +CONECT 4690 4689 +CONECT 4691 4688 4692 +CONECT 4692 4691 4693 +CONECT 4693 4692 4694 +CONECT 4694 4693 +CONECT 4695 4689 +CONECT 5759 5764 +CONECT 5764 5759 5765 +CONECT 5765 5764 5766 5768 +CONECT 5766 5765 5767 5772 +CONECT 5767 5766 +CONECT 5768 5765 5769 +CONECT 5769 5768 5770 +CONECT 5770 5769 5771 +CONECT 5771 5770 +CONECT 5772 5766 +CONECT 5774 5780 +CONECT 5780 5774 5781 +CONECT 5781 5780 5782 5784 +CONECT 5782 5781 5783 5788 +CONECT 5783 5782 +CONECT 5784 5781 5785 +CONECT 5785 5784 5786 +CONECT 5786 5785 5787 +CONECT 5787 5786 +CONECT 5788 5782 +CONECT 6065 6071 +CONECT 6071 6065 6072 +CONECT 6072 6071 6073 6075 +CONECT 6073 6072 6074 6079 +CONECT 6074 6073 +CONECT 6075 6072 6076 +CONECT 6076 6075 6077 +CONECT 6077 6076 6078 +CONECT 6078 6077 +CONECT 6079 6073 +CONECT 6358 6365 +CONECT 6365 6358 6366 +CONECT 6366 6365 6367 6369 +CONECT 6367 6366 6368 6373 +CONECT 6368 6367 +CONECT 6369 6366 6370 +CONECT 6370 6369 6371 +CONECT 6371 6370 6372 +CONECT 6372 6371 +CONECT 6373 6367 +CONECT 6662 6666 +CONECT 6666 6662 6667 +CONECT 6667 6666 6668 6670 +CONECT 6668 6667 6669 6674 +CONECT 6669 6668 +CONECT 6670 6667 6671 +CONECT 6671 6670 6672 +CONECT 6672 6671 6673 +CONECT 6673 6672 +CONECT 6674 6668 +CONECT 7285 7292 +CONECT 7292 7285 7293 +CONECT 7293 7292 7294 7296 +CONECT 7294 7293 7295 7300 +CONECT 7295 7294 +CONECT 7296 7293 7297 +CONECT 7297 7296 7298 +CONECT 7298 7297 7299 +CONECT 7299 7298 +CONECT 7300 7294 +CONECT 7775 7779 +CONECT 7779 7775 7780 +CONECT 7780 7779 7781 7783 +CONECT 7781 7780 7782 7787 +CONECT 7782 7781 +CONECT 7783 7780 7784 +CONECT 7784 7783 7785 +CONECT 7785 7784 7786 +CONECT 7786 7785 +CONECT 7787 7781 +CONECT 8851 8856 +CONECT 8856 8851 8857 +CONECT 8857 8856 8858 8860 +CONECT 8858 8857 8859 8864 +CONECT 8859 8858 +CONECT 8860 8857 8861 +CONECT 8861 8860 8862 +CONECT 8862 8861 8863 +CONECT 8863 8862 +CONECT 8864 8858 +CONECT 8866 8872 +CONECT 8872 8866 8873 +CONECT 8873 8872 8874 8876 +CONECT 8874 8873 8875 8880 +CONECT 8875 8874 +CONECT 8876 8873 8877 +CONECT 8877 8876 8878 +CONECT 8878 8877 8879 +CONECT 8879 8878 +CONECT 8880 8874 +CONECT 9157 9163 +CONECT 9163 9157 9164 +CONECT 9164 9163 9165 9167 +CONECT 9165 9164 9166 9171 +CONECT 9166 9165 +CONECT 9167 9164 9168 +CONECT 9168 9167 9169 +CONECT 9169 9168 9170 +CONECT 9170 9169 +CONECT 9171 9165 +CONECT 9452 9466 +CONECT 9453 9466 +CONECT 9466 9452 9453 9467 +CONECT 9467 9466 9468 9470 +CONECT 9468 9467 9469 9474 +CONECT 9469 9468 +CONECT 9470 9467 9471 +CONECT 9471 9470 9472 +CONECT 9472 9471 9473 +CONECT 9473 9472 +CONECT 9474 9468 +CONECT 9762 9766 +CONECT 9766 9762 9767 +CONECT 9767 9766 9768 9770 +CONECT 9768 9767 9769 9774 +CONECT 9769 9768 +CONECT 9770 9767 9771 +CONECT 9771 9770 9772 +CONECT 9772 9771 9773 +CONECT 9773 9772 +CONECT 9774 9768 +CONECT1038510392 +CONECT103921038510393 +CONECT10393103921039410396 +CONECT10394103931039510400 +CONECT1039510394 +CONECT103961039310397 +CONECT103971039610398 +CONECT103981039710399 +CONECT1039910398 +CONECT1040010394 +CONECT1088210886 +CONECT108861088210887 +CONECT10887108861088810890 +CONECT10888108871088910894 +CONECT1088910888 +CONECT108901088710891 +CONECT108911089010892 +CONECT108921089110893 +CONECT1089310892 +CONECT1089410888 +CONECT1195811963 +CONECT119631195811964 +CONECT11964119631196511967 +CONECT11965119641196611971 +CONECT1196611965 +CONECT119671196411968 +CONECT119681196711969 +CONECT119691196811970 +CONECT1197011969 +CONECT1197111965 +CONECT1197311979 +CONECT119791197311980 +CONECT11980119791198111983 +CONECT11981119801198211987 +CONECT1198211981 +CONECT119831198011984 +CONECT119841198311985 +CONECT119851198411986 +CONECT1198611985 +CONECT1198711981 +CONECT1226412270 +CONECT122701226412271 +CONECT12271122701227212274 +CONECT12272122711227312278 +CONECT1227312272 +CONECT122741227112275 +CONECT122751227412276 +CONECT122761227512277 +CONECT1227712276 +CONECT1227812272 +MASTER 519 0 28 59 65 0 0 612695 4 281 124 +END diff --git a/molsysmt/data/pdb/5ip4.pdb b/molsysmt/data/pdb/5ip4.pdb new file mode 100644 index 000000000..64ef86a4b --- /dev/null +++ b/molsysmt/data/pdb/5ip4.pdb @@ -0,0 +1,3933 @@ +HEADER TRANSFERASE 09-MAR-16 5IP4 +TITLE X-RAY STRUCTURE OF THE C-TERMINAL DOMAIN OF HUMAN DOUBLECORTIN +COMPND MOL_ID: 1; +COMPND 2 MOLECULE: XA4551 NANOBODY AGAINST C-DCX; +COMPND 3 CHAIN: A, B; +COMPND 4 ENGINEERED: YES; +COMPND 5 MOL_ID: 2; +COMPND 6 MOLECULE: NEURONAL MIGRATION PROTEIN DOUBLECORTIN; +COMPND 7 CHAIN: D, E; +COMPND 8 FRAGMENT: C-TERMINAL DOMAIN, UNP RESIDUES 251-341; +COMPND 9 SYNONYM: DOUBLIN,LISSENCEPHALIN-X,LIS-X; +COMPND 10 ENGINEERED: YES +SOURCE MOL_ID: 1; +SOURCE 2 ORGANISM_SCIENTIFIC: LAMA GLAMA; +SOURCE 3 ORGANISM_COMMON: LLAMA; +SOURCE 4 ORGANISM_TAXID: 9844; +SOURCE 5 EXPRESSION_SYSTEM: ESCHERICHIA COLI; +SOURCE 6 EXPRESSION_SYSTEM_TAXID: 562; +SOURCE 7 MOL_ID: 2; +SOURCE 8 ORGANISM_SCIENTIFIC: HOMO SAPIENS; +SOURCE 9 ORGANISM_COMMON: HUMAN; +SOURCE 10 ORGANISM_TAXID: 9606; +SOURCE 11 GENE: DCX, DBCN, LISX; +SOURCE 12 EXPRESSION_SYSTEM: ESCHERICHIA COLI; +SOURCE 13 EXPRESSION_SYSTEM_TAXID: 562 +KEYWDS DCX DOMAIN, UBIQUITIN-LIKE FOLD, MICROTUBULE ASSOCIATED, SIGNALING +KEYWDS 2 PROTEIN, TRANSFERASE +EXPDTA X-RAY DIFFRACTION +AUTHOR A.RUF,J.BENZ,D.BURGER,B.D'ARCY,M.DEBULPAEP,P.DI LELLO,D.FRY,W.HUBER, +AUTHOR 2 T.KREMER,T.LAEREMANS,H.MATILE,A.ROSS,M.G.RUDOLPH,A.C.RUFER,A.SHARMA, +AUTHOR 3 M.O.STEINMETZ,J.STEYAERT,G.SCHOCH,M.STIHLE,R.THOMA +REVDAT 4 10-JAN-24 5IP4 1 REMARK +REVDAT 3 10-AUG-16 5IP4 1 JRNL +REVDAT 2 08-JUN-16 5IP4 1 JRNL +REVDAT 1 18-MAY-16 5IP4 0 +JRNL AUTH D.BURGER,M.STIHLE,A.SHARMA,P.DI LELLO,J.BENZ,B.D'ARCY, +JRNL AUTH 2 M.DEBULPAEP,D.FRY,W.HUBER,T.KREMER,T.LAEREMANS,H.MATILE, +JRNL AUTH 3 A.ROSS,A.C.RUFER,G.SCHOCH,M.O.STEINMETZ,J.STEYAERT, +JRNL AUTH 4 M.G.RUDOLPH,R.THOMA,A.RUF +JRNL TITL CRYSTAL STRUCTURES OF THE HUMAN DOUBLECORTIN C- AND +JRNL TITL 2 N-TERMINAL DOMAINS IN COMPLEX WITH SPECIFIC ANTIBODIES. +JRNL REF J.BIOL.CHEM. V. 291 16292 2016 +JRNL REFN ESSN 1083-351X +JRNL PMID 27226599 +JRNL DOI 10.1074/JBC.M116.726547 +REMARK 2 +REMARK 2 RESOLUTION. 1.81 ANGSTROMS. +REMARK 3 +REMARK 3 REFINEMENT. +REMARK 3 PROGRAM : REFMAC 5.6.0112 +REMARK 3 AUTHORS : MURSHUDOV,SKUBAK,LEBEDEV,PANNU,STEINER, +REMARK 3 : NICHOLLS,WINN,LONG,VAGIN +REMARK 3 +REMARK 3 REFINEMENT TARGET : NULL +REMARK 3 +REMARK 3 DATA USED IN REFINEMENT. +REMARK 3 RESOLUTION RANGE HIGH (ANGSTROMS) : 1.81 +REMARK 3 RESOLUTION RANGE LOW (ANGSTROMS) : 44.77 +REMARK 3 DATA CUTOFF (SIGMA(F)) : NULL +REMARK 3 COMPLETENESS FOR RANGE (%) : 96.0 +REMARK 3 NUMBER OF REFLECTIONS : 38934 +REMARK 3 +REMARK 3 FIT TO DATA USED IN REFINEMENT. +REMARK 3 CROSS-VALIDATION METHOD : THROUGHOUT +REMARK 3 FREE R VALUE TEST SET SELECTION : RANDOM +REMARK 3 R VALUE (WORKING + TEST SET) : 0.197 +REMARK 3 R VALUE (WORKING SET) : 0.194 +REMARK 3 FREE R VALUE : 0.246 +REMARK 3 FREE R VALUE TEST SET SIZE (%) : 5.000 +REMARK 3 FREE R VALUE TEST SET COUNT : 2063 +REMARK 3 +REMARK 3 FIT IN THE HIGHEST RESOLUTION BIN. +REMARK 3 TOTAL NUMBER OF BINS USED : 20 +REMARK 3 BIN RESOLUTION RANGE HIGH (A) : 1.81 +REMARK 3 BIN RESOLUTION RANGE LOW (A) : 1.86 +REMARK 3 REFLECTION IN BIN (WORKING SET) : 2566 +REMARK 3 BIN COMPLETENESS (WORKING+TEST) (%) : 87.12 +REMARK 3 BIN R VALUE (WORKING SET) : 0.4180 +REMARK 3 BIN FREE R VALUE SET COUNT : 153 +REMARK 3 BIN FREE R VALUE : 0.4480 +REMARK 3 +REMARK 3 NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT. +REMARK 3 PROTEIN ATOMS : 2986 +REMARK 3 NUCLEIC ACID ATOMS : 0 +REMARK 3 HETEROGEN ATOMS : 0 +REMARK 3 SOLVENT ATOMS : 387 +REMARK 3 +REMARK 3 B VALUES. +REMARK 3 FROM WILSON PLOT (A**2) : NULL +REMARK 3 MEAN B VALUE (OVERALL, A**2) : 31.58 +REMARK 3 OVERALL ANISOTROPIC B VALUE. +REMARK 3 B11 (A**2) : 0.83000 +REMARK 3 B22 (A**2) : -0.37000 +REMARK 3 B33 (A**2) : 0.03000 +REMARK 3 B12 (A**2) : 0.00000 +REMARK 3 B13 (A**2) : 0.46000 +REMARK 3 B23 (A**2) : 0.00000 +REMARK 3 +REMARK 3 ESTIMATED OVERALL COORDINATE ERROR. +REMARK 3 ESU BASED ON R VALUE (A): 0.132 +REMARK 3 ESU BASED ON FREE R VALUE (A): 0.135 +REMARK 3 ESU BASED ON MAXIMUM LIKELIHOOD (A): 0.102 +REMARK 3 ESU FOR B VALUES BASED ON MAXIMUM LIKELIHOOD (A**2): 3.445 +REMARK 3 +REMARK 3 CORRELATION COEFFICIENTS. +REMARK 3 CORRELATION COEFFICIENT FO-FC : 0.960 +REMARK 3 CORRELATION COEFFICIENT FO-FC FREE : 0.939 +REMARK 3 +REMARK 3 RMS DEVIATIONS FROM IDEAL VALUES COUNT RMS WEIGHT +REMARK 3 BOND LENGTHS REFINED ATOMS (A): 3042 ; 0.019 ; 0.020 +REMARK 3 BOND LENGTHS OTHERS (A): NULL ; NULL ; NULL +REMARK 3 BOND ANGLES REFINED ATOMS (DEGREES): 4113 ; 2.121 ; 1.944 +REMARK 3 BOND ANGLES OTHERS (DEGREES): NULL ; NULL ; NULL +REMARK 3 TORSION ANGLES, PERIOD 1 (DEGREES): 379 ; 6.528 ; 5.000 +REMARK 3 TORSION ANGLES, PERIOD 2 (DEGREES): 138 ;35.236 ;23.986 +REMARK 3 TORSION ANGLES, PERIOD 3 (DEGREES): 522 ;16.083 ;15.000 +REMARK 3 TORSION ANGLES, PERIOD 4 (DEGREES): 20 ;25.687 ;15.000 +REMARK 3 CHIRAL-CENTER RESTRAINTS (A**3): 461 ; 0.152 ; 0.200 +REMARK 3 GENERAL PLANES REFINED ATOMS (A): 2281 ; 0.011 ; 0.020 +REMARK 3 GENERAL PLANES OTHERS (A): NULL ; NULL ; NULL +REMARK 3 NON-BONDED CONTACTS REFINED ATOMS (A): NULL ; NULL ; NULL +REMARK 3 NON-BONDED CONTACTS OTHERS (A): NULL ; NULL ; NULL +REMARK 3 NON-BONDED TORSION REFINED ATOMS (A): NULL ; NULL ; NULL +REMARK 3 NON-BONDED TORSION OTHERS (A): NULL ; NULL ; NULL +REMARK 3 H-BOND (X...Y) REFINED ATOMS (A): NULL ; NULL ; NULL +REMARK 3 H-BOND (X...Y) OTHERS (A): NULL ; NULL ; NULL +REMARK 3 POTENTIAL METAL-ION REFINED ATOMS (A): NULL ; NULL ; NULL +REMARK 3 POTENTIAL METAL-ION OTHERS (A): NULL ; NULL ; NULL +REMARK 3 SYMMETRY VDW REFINED ATOMS (A): NULL ; NULL ; NULL +REMARK 3 SYMMETRY VDW OTHERS (A): NULL ; NULL ; NULL +REMARK 3 SYMMETRY H-BOND REFINED ATOMS (A): NULL ; NULL ; NULL +REMARK 3 SYMMETRY H-BOND OTHERS (A): NULL ; NULL ; NULL +REMARK 3 SYMMETRY METAL-ION REFINED ATOMS (A): NULL ; NULL ; NULL +REMARK 3 SYMMETRY METAL-ION OTHERS (A): NULL ; NULL ; NULL +REMARK 3 +REMARK 3 ISOTROPIC THERMAL FACTOR RESTRAINTS. COUNT RMS WEIGHT +REMARK 3 MAIN-CHAIN BOND REFINED ATOMS (A**2): NULL ; NULL ; NULL +REMARK 3 MAIN-CHAIN BOND OTHER ATOMS (A**2): NULL ; NULL ; NULL +REMARK 3 MAIN-CHAIN ANGLE REFINED ATOMS (A**2): NULL ; NULL ; NULL +REMARK 3 MAIN-CHAIN ANGLE OTHER ATOMS (A**2): NULL ; NULL ; NULL +REMARK 3 SIDE-CHAIN BOND REFINED ATOMS (A**2): NULL ; NULL ; NULL +REMARK 3 SIDE-CHAIN BOND OTHER ATOMS (A**2): NULL ; NULL ; NULL +REMARK 3 SIDE-CHAIN ANGLE REFINED ATOMS (A**2): NULL ; NULL ; NULL +REMARK 3 SIDE-CHAIN ANGLE OTHER ATOMS (A**2): NULL ; NULL ; NULL +REMARK 3 LONG RANGE B REFINED ATOMS (A**2): NULL ; NULL ; NULL +REMARK 3 LONG RANGE B OTHER ATOMS (A**2): NULL ; NULL ; NULL +REMARK 3 +REMARK 3 ANISOTROPIC THERMAL FACTOR RESTRAINTS. COUNT RMS WEIGHT +REMARK 3 RIGID-BOND RESTRAINTS (A**2): NULL ; NULL ; NULL +REMARK 3 SPHERICITY; FREE ATOMS (A**2): NULL ; NULL ; NULL +REMARK 3 SPHERICITY; BONDED ATOMS (A**2): NULL ; NULL ; NULL +REMARK 3 +REMARK 3 NCS RESTRAINTS STATISTICS +REMARK 3 NUMBER OF DIFFERENT NCS GROUPS : 2 +REMARK 3 +REMARK 3 NCS GROUP NUMBER : 1 +REMARK 3 CHAIN NAMES : A B +REMARK 3 NUMBER OF COMPONENTS NCS GROUP : 1 +REMARK 3 COMPONENT C SSSEQI TO C SSSEQI CODE +REMARK 3 1 A 1 A 300 5 +REMARK 3 1 B 1 B 300 5 +REMARK 3 GROUP CHAIN COUNT RMS WEIGHT +REMARK 3 MEDIUM POSITIONAL 1 A (A): 436 ; 0.15 ; 0.50 +REMARK 3 LOOSE POSITIONAL 1 A (A): 405 ; 0.52 ; 5.00 +REMARK 3 MEDIUM THERMAL 1 A (A**2): 436 ; 1.82 ; 2.00 +REMARK 3 LOOSE THERMAL 1 A (A**2): 405 ; 2.68 ; 10.00 +REMARK 3 +REMARK 3 NCS GROUP NUMBER : 2 +REMARK 3 CHAIN NAMES : D E +REMARK 3 NUMBER OF COMPONENTS NCS GROUP : 1 +REMARK 3 COMPONENT C SSSEQI TO C SSSEQI CODE +REMARK 3 1 D 1 D 500 5 +REMARK 3 1 E 1 E 500 5 +REMARK 3 GROUP CHAIN COUNT RMS WEIGHT +REMARK 3 MEDIUM POSITIONAL 2 D (A): 320 ; 0.54 ; 0.50 +REMARK 3 LOOSE POSITIONAL 2 D (A): 311 ; 0.90 ; 5.00 +REMARK 3 MEDIUM THERMAL 2 D (A**2): 320 ; 5.41 ; 2.00 +REMARK 3 LOOSE THERMAL 2 D (A**2): 311 ; 5.61 ; 10.00 +REMARK 3 +REMARK 3 TLS DETAILS +REMARK 3 NUMBER OF TLS GROUPS : NULL +REMARK 3 +REMARK 3 BULK SOLVENT MODELLING. +REMARK 3 METHOD USED : NULL +REMARK 3 PARAMETERS FOR MASK CALCULATION +REMARK 3 VDW PROBE RADIUS : 1.20 +REMARK 3 ION PROBE RADIUS : 0.80 +REMARK 3 SHRINKAGE RADIUS : 0.80 +REMARK 3 +REMARK 3 OTHER REFINEMENT REMARKS: +REMARK 3 HYDROGENS HAVE BEEN USED IF PRESENT IN THE INPUT +REMARK 3 MTRIX1 1 1.000000 0.000000 0.000000 0.00000 1 +REMARK 3 MTRIX2 1 0.000000 1.000000 0.000000 0.00000 1 +REMARK 3 MTRIX3 1 0.000000 0.000000 1.000000 0.00000 1 +REMARK 3 MTRIX1 2 -0.953542 0.007739 -0.301161 0.89565 1 +REMARK 3 MTRIX2 2 -0.006502 -0.999966 -0.005108 126.50698 1 +REMARK 3 MTRIX3 2 -0.301190 -0.002913 0.953560 -7.08845 1 +REMARK 4 +REMARK 4 5IP4 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11 +REMARK 100 +REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBE ON 09-MAR-16. +REMARK 100 THE DEPOSITION ID IS D_1000219214. +REMARK 200 +REMARK 200 EXPERIMENTAL DETAILS +REMARK 200 EXPERIMENT TYPE : X-RAY DIFFRACTION +REMARK 200 DATE OF DATA COLLECTION : 14-MAY-11 +REMARK 200 TEMPERATURE (KELVIN) : 100 +REMARK 200 PH : 6.5 +REMARK 200 NUMBER OF CRYSTALS USED : 1 +REMARK 200 +REMARK 200 SYNCHROTRON (Y/N) : Y +REMARK 200 RADIATION SOURCE : SLS +REMARK 200 BEAMLINE : X10SA +REMARK 200 X-RAY GENERATOR MODEL : NULL +REMARK 200 MONOCHROMATIC OR LAUE (M/L) : M +REMARK 200 WAVELENGTH OR RANGE (A) : 1.00 +REMARK 200 MONOCHROMATOR : NULL +REMARK 200 OPTICS : NULL +REMARK 200 +REMARK 200 DETECTOR TYPE : PIXEL +REMARK 200 DETECTOR MANUFACTURER : DECTRIS PILATUS 6M +REMARK 200 INTENSITY-INTEGRATION SOFTWARE : XDS (VERSION DECEMBER 6 2010) +REMARK 200 DATA SCALING SOFTWARE : SADABS 2008/1 +REMARK 200 +REMARK 200 NUMBER OF UNIQUE REFLECTIONS : 42622 +REMARK 200 RESOLUTION RANGE HIGH (A) : 1.810 +REMARK 200 RESOLUTION RANGE LOW (A) : 44.770 +REMARK 200 REJECTION CRITERIA (SIGMA(I)) : NULL +REMARK 200 +REMARK 200 OVERALL. +REMARK 200 COMPLETENESS FOR RANGE (%) : 99.8 +REMARK 200 DATA REDUNDANCY : 3.420 +REMARK 200 R MERGE (I) : NULL +REMARK 200 R SYM (I) : 0.06700 +REMARK 200 FOR THE DATA SET : 10.3300 +REMARK 200 +REMARK 200 IN THE HIGHEST RESOLUTION SHELL. +REMARK 200 HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 1.81 +REMARK 200 HIGHEST RESOLUTION SHELL, RANGE LOW (A) : 1.90 +REMARK 200 COMPLETENESS FOR SHELL (%) : 99.7 +REMARK 200 DATA REDUNDANCY IN SHELL : 3.28 +REMARK 200 R MERGE FOR SHELL (I) : NULL +REMARK 200 R SYM FOR SHELL (I) : NULL +REMARK 200 FOR SHELL : 1.270 +REMARK 200 +REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH +REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: MOLECULAR REPLACEMENT +REMARK 200 SOFTWARE USED: PHASER 2.1.4 +REMARK 200 STARTING MODEL: ENSEMBLE OF 2X1O, 2X1P, 2X6M, 3DWT, 3EAK, 3G9A, +REMARK 200 AND 3P0G +REMARK 200 +REMARK 200 REMARK: NULL +REMARK 280 +REMARK 280 CRYSTAL +REMARK 280 SOLVENT CONTENT, VS (%): 56.08 +REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.80 +REMARK 280 +REMARK 280 CRYSTALLIZATION CONDITIONS: 20% PEGMME, 100 MM BIS-TRIS PH 6.5, +REMARK 280 VAPOR DIFFUSION, TEMPERATURE 293K +REMARK 290 +REMARK 290 CRYSTALLOGRAPHIC SYMMETRY +REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: C 1 2 1 +REMARK 290 +REMARK 290 SYMOP SYMMETRY +REMARK 290 NNNMMM OPERATOR +REMARK 290 1555 X,Y,Z +REMARK 290 2555 -X,Y,-Z +REMARK 290 3555 X+1/2,Y+1/2,Z +REMARK 290 4555 -X+1/2,Y+1/2,-Z +REMARK 290 +REMARK 290 WHERE NNN -> OPERATOR NUMBER +REMARK 290 MMM -> TRANSLATION VECTOR +REMARK 290 +REMARK 290 CRYSTALLOGRAPHIC SYMMETRY TRANSFORMATIONS +REMARK 290 THE FOLLOWING TRANSFORMATIONS OPERATE ON THE ATOM/HETATM +REMARK 290 RECORDS IN THIS ENTRY TO PRODUCE CRYSTALLOGRAPHICALLY +REMARK 290 RELATED MOLECULES. +REMARK 290 SMTRY1 1 1.000000 0.000000 0.000000 0.00000 +REMARK 290 SMTRY2 1 0.000000 1.000000 0.000000 0.00000 +REMARK 290 SMTRY3 1 0.000000 0.000000 1.000000 0.00000 +REMARK 290 SMTRY1 2 -1.000000 0.000000 0.000000 0.00000 +REMARK 290 SMTRY2 2 0.000000 1.000000 0.000000 0.00000 +REMARK 290 SMTRY3 2 0.000000 0.000000 -1.000000 0.00000 +REMARK 290 SMTRY1 3 1.000000 0.000000 0.000000 44.92000 +REMARK 290 SMTRY2 3 0.000000 1.000000 0.000000 43.09550 +REMARK 290 SMTRY3 3 0.000000 0.000000 1.000000 0.00000 +REMARK 290 SMTRY1 4 -1.000000 0.000000 0.000000 44.92000 +REMARK 290 SMTRY2 4 0.000000 1.000000 0.000000 43.09550 +REMARK 290 SMTRY3 4 0.000000 0.000000 -1.000000 0.00000 +REMARK 290 +REMARK 290 REMARK: NULL +REMARK 300 +REMARK 300 BIOMOLECULE: 1, 2 +REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM +REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN +REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON +REMARK 300 BURIED SURFACE AREA. +REMARK 350 +REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN +REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE +REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS +REMARK 350 GIVEN BELOW. BOTH NON-CRYSTALLOGRAPHIC AND +REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN. +REMARK 350 +REMARK 350 BIOMOLECULE: 1 +REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: DIMERIC +REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, E +REMARK 350 BIOMT1 1 1.000000 0.000000 0.000000 0.00000 +REMARK 350 BIOMT2 1 0.000000 1.000000 0.000000 0.00000 +REMARK 350 BIOMT3 1 0.000000 0.000000 1.000000 0.00000 +REMARK 350 +REMARK 350 BIOMOLECULE: 2 +REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: DIMERIC +REMARK 350 APPLY THE FOLLOWING TO CHAINS: B, D +REMARK 350 BIOMT1 1 1.000000 0.000000 0.000000 0.00000 +REMARK 350 BIOMT2 1 0.000000 1.000000 0.000000 0.00000 +REMARK 350 BIOMT3 1 0.000000 0.000000 1.000000 0.00000 +REMARK 465 +REMARK 465 MISSING RESIDUES +REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE +REMARK 465 EXPERIMENT. (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN +REMARK 465 IDENTIFIER; SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.) +REMARK 465 +REMARK 465 M RES C SSSEQI +REMARK 465 GLN A 3 +REMARK 465 SER A 113 +REMARK 465 HIS A 114 +REMARK 465 HIS A 115 +REMARK 465 HIS A 116 +REMARK 465 HIS A 117 +REMARK 465 HIS A 118 +REMARK 465 HIS A 119 +REMARK 465 GLU A 120 +REMARK 465 PRO A 121 +REMARK 465 GLU A 122 +REMARK 465 ALA A 123 +REMARK 465 GLN B 3 +REMARK 465 HIS B 114 +REMARK 465 HIS B 115 +REMARK 465 HIS B 116 +REMARK 465 HIS B 117 +REMARK 465 HIS B 118 +REMARK 465 HIS B 119 +REMARK 465 GLU B 120 +REMARK 465 PRO B 121 +REMARK 465 GLU B 122 +REMARK 465 ALA B 123 +REMARK 465 ALA D 251 +REMARK 465 ARG D 252 +REMARK 465 GLU D 253 +REMARK 465 ASN D 254 +REMARK 465 PRO D 335 +REMARK 465 GLU D 336 +REMARK 465 LYS D 337 +REMARK 465 PHE D 338 +REMARK 465 ARG D 339 +REMARK 465 TYR D 340 +REMARK 465 ALA D 341 +REMARK 465 ALA E 251 +REMARK 465 ARG E 252 +REMARK 465 GLU E 253 +REMARK 465 ASN E 254 +REMARK 465 ARG E 339 +REMARK 465 TYR E 340 +REMARK 465 ALA E 341 +REMARK 500 +REMARK 500 GEOMETRY AND STEREOCHEMISTRY +REMARK 500 SUBTOPIC: CLOSE CONTACTS IN SAME ASYMMETRIC UNIT +REMARK 500 +REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT. +REMARK 500 +REMARK 500 ATM1 RES C SSEQI ATM2 RES C SSEQI DISTANCE +REMARK 500 O HOH A 225 O HOH A 234 1.54 +REMARK 500 O HOH A 264 O HOH A 278 1.82 +REMARK 500 O HOH E 440 O HOH E 447 1.95 +REMARK 500 O CYS E 333 O HOH E 401 2.12 +REMARK 500 O HOH A 261 O HOH A 265 2.15 +REMARK 500 O HOH A 274 O HOH A 294 2.18 +REMARK 500 O HOH A 282 O HOH A 289 2.19 +REMARK 500 +REMARK 500 REMARK: NULL +REMARK 500 +REMARK 500 GEOMETRY AND STEREOCHEMISTRY +REMARK 500 SUBTOPIC: COVALENT BOND LENGTHS +REMARK 500 +REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES +REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE +REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN +REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). +REMARK 500 +REMARK 500 STANDARD TABLE: +REMARK 500 FORMAT: (10X,I3,1X,2(A3,1X,A1,I4,A1,1X,A4,3X),1X,F6.3) +REMARK 500 +REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999 +REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996 +REMARK 500 +REMARK 500 M RES CSSEQI ATM1 RES CSSEQI ATM2 DEVIATION +REMARK 500 ARG A 67 CD ARG A 67 NE -0.117 +REMARK 500 TRP B 36 CE2 TRP B 36 CD2 0.077 +REMARK 500 HIS D 321 CG HIS D 321 CD2 0.061 +REMARK 500 HIS E 286 CG HIS E 286 CD2 0.057 +REMARK 500 +REMARK 500 REMARK: NULL +REMARK 500 +REMARK 500 GEOMETRY AND STEREOCHEMISTRY +REMARK 500 SUBTOPIC: COVALENT BOND ANGLES +REMARK 500 +REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES +REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE +REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN +REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). +REMARK 500 +REMARK 500 STANDARD TABLE: +REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1) +REMARK 500 +REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999 +REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996 +REMARK 500 +REMARK 500 M RES CSSEQI ATM1 ATM2 ATM3 +REMARK 500 ARG A 40 NE - CZ - NH1 ANGL. DEV. = 7.4 DEGREES +REMARK 500 ARG A 40 NE - CZ - NH2 ANGL. DEV. = -7.7 DEGREES +REMARK 500 ARG A 67 CG - CD - NE ANGL. DEV. = -12.9 DEGREES +REMARK 500 ARG A 67 NE - CZ - NH1 ANGL. DEV. = 6.9 DEGREES +REMARK 500 ARG A 67 NE - CZ - NH2 ANGL. DEV. = -10.4 DEGREES +REMARK 500 ARG A 72 CD - NE - CZ ANGL. DEV. = 10.8 DEGREES +REMARK 500 ARG A 72 NE - CZ - NH1 ANGL. DEV. = 9.7 DEGREES +REMARK 500 ARG A 72 NE - CZ - NH2 ANGL. DEV. = -11.8 DEGREES +REMARK 500 ARG B 40 CB - CG - CD ANGL. DEV. = 17.9 DEGREES +REMARK 500 ARG B 40 NE - CZ - NH1 ANGL. DEV. = 5.8 DEGREES +REMARK 500 ARG B 40 NE - CZ - NH2 ANGL. DEV. = -4.5 DEGREES +REMARK 500 ARG D 277 NE - CZ - NH2 ANGL. DEV. = -3.5 DEGREES +REMARK 500 +REMARK 500 REMARK: NULL +REMARK 500 +REMARK 500 GEOMETRY AND STEREOCHEMISTRY +REMARK 500 SUBTOPIC: TORSION ANGLES +REMARK 500 +REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS: +REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER; +REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). +REMARK 500 +REMARK 500 STANDARD TABLE: +REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2) +REMARK 500 +REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI- +REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400 +REMARK 500 +REMARK 500 M RES CSSEQI PSI PHI +REMARK 500 PRO A 43 123.96 -37.59 +REMARK 500 TYR A 101 -49.31 -134.84 +REMARK 500 ALA B 92 169.98 176.47 +REMARK 500 TYR B 101 -47.31 -139.96 +REMARK 500 VAL E 270 118.57 -17.29 +REMARK 500 LYS E 274 87.33 -44.50 +REMARK 500 +REMARK 500 REMARK: NULL +DBREF 5IP4 A 3 123 PDB 5IP4 5IP4 3 123 +DBREF 5IP4 B 3 123 PDB 5IP4 5IP4 3 123 +DBREF 5IP4 D 251 341 UNP O43602 DCX_HUMAN 251 341 +DBREF 5IP4 E 251 341 UNP O43602 DCX_HUMAN 251 341 +SEQRES 1 A 121 GLN VAL GLN LEU GLN GLU SER GLY GLY GLY LEU VAL GLN +SEQRES 2 A 121 ALA GLY GLY SER LEU ARG LEU SER CYS THR ALA SER VAL +SEQRES 3 A 121 ASN ILE ILE GLY GLY ASN HIS TRP ALA TRP TYR ARG GLN +SEQRES 4 A 121 ALA PRO GLY GLN GLN ARG ASP LEU VAL ALA SER LEU SER +SEQRES 5 A 121 ARG TYR ASN ALA ASN TYR ALA ASP SER VAL LYS GLY ARG +SEQRES 6 A 121 PHE THR ILE SER ARG ASP ASN ALA LYS ASN ALA ALA TYR +SEQRES 7 A 121 LEU GLN MET ASN SER LEU LYS PRO GLU ASP THR ALA ILE +SEQRES 8 A 121 TYR PHE CYS ALA LEU GLU ASN TYR TYR TRP GLY GLN GLY +SEQRES 9 A 121 THR GLN VAL THR VAL SER SER HIS HIS HIS HIS HIS HIS +SEQRES 10 A 121 GLU PRO GLU ALA +SEQRES 1 B 121 GLN VAL GLN LEU GLN GLU SER GLY GLY GLY LEU VAL GLN +SEQRES 2 B 121 ALA GLY GLY SER LEU ARG LEU SER CYS THR ALA SER VAL +SEQRES 3 B 121 ASN ILE ILE GLY GLY ASN HIS TRP ALA TRP TYR ARG GLN +SEQRES 4 B 121 ALA PRO GLY GLN GLN ARG ASP LEU VAL ALA SER LEU SER +SEQRES 5 B 121 ARG TYR ASN ALA ASN TYR ALA ASP SER VAL LYS GLY ARG +SEQRES 6 B 121 PHE THR ILE SER ARG ASP ASN ALA LYS ASN ALA ALA TYR +SEQRES 7 B 121 LEU GLN MET ASN SER LEU LYS PRO GLU ASP THR ALA ILE +SEQRES 8 B 121 TYR PHE CYS ALA LEU GLU ASN TYR TYR TRP GLY GLN GLY +SEQRES 9 B 121 THR GLN VAL THR VAL SER SER HIS HIS HIS HIS HIS HIS +SEQRES 10 B 121 GLU PRO GLU ALA +SEQRES 1 D 91 ALA ARG GLU ASN LYS ASP PHE VAL ARG PRO LYS LEU VAL +SEQRES 2 D 91 THR ILE ILE ARG SER GLY VAL LYS PRO ARG LYS ALA VAL +SEQRES 3 D 91 ARG VAL LEU LEU ASN LYS LYS THR ALA HIS SER PHE GLU +SEQRES 4 D 91 GLN VAL LEU THR ASP ILE THR GLU ALA ILE LYS LEU GLU +SEQRES 5 D 91 THR GLY VAL VAL LYS LYS LEU TYR THR LEU ASP GLY LYS +SEQRES 6 D 91 GLN VAL THR CYS LEU HIS ASP PHE PHE GLY ASP ASP ASP +SEQRES 7 D 91 VAL PHE ILE ALA CYS GLY PRO GLU LYS PHE ARG TYR ALA +SEQRES 1 E 91 ALA ARG GLU ASN LYS ASP PHE VAL ARG PRO LYS LEU VAL +SEQRES 2 E 91 THR ILE ILE ARG SER GLY VAL LYS PRO ARG LYS ALA VAL +SEQRES 3 E 91 ARG VAL LEU LEU ASN LYS LYS THR ALA HIS SER PHE GLU +SEQRES 4 E 91 GLN VAL LEU THR ASP ILE THR GLU ALA ILE LYS LEU GLU +SEQRES 5 E 91 THR GLY VAL VAL LYS LYS LEU TYR THR LEU ASP GLY LYS +SEQRES 6 E 91 GLN VAL THR CYS LEU HIS ASP PHE PHE GLY ASP ASP ASP +SEQRES 7 E 91 VAL PHE ILE ALA CYS GLY PRO GLU LYS PHE ARG TYR ALA +FORMUL 5 HOH *387(H2 O) +HELIX 1 AA1 ASN A 74 LYS A 76 5 3 +HELIX 2 AA2 LYS A 87 THR A 91 5 5 +HELIX 3 AA3 ASP B 62 LYS B 65 5 4 +HELIX 4 AA4 LYS B 87 THR B 91 5 5 +HELIX 5 AA5 SER D 287 ILE D 299 1 13 +HELIX 6 AA6 CYS D 319 PHE D 324 5 6 +HELIX 7 AA7 SER E 287 LYS E 300 1 14 +HELIX 8 AA8 CYS E 319 PHE E 323 5 5 +HELIX 9 AA9 GLY E 334 PHE E 338 5 5 +SHEET 1 AA1 4 LEU A 6 SER A 9 0 +SHEET 2 AA1 4 LEU A 20 ALA A 26 -1 O SER A 23 N SER A 9 +SHEET 3 AA1 4 ALA A 78 MET A 83 -1 O MET A 83 N LEU A 20 +SHEET 4 AA1 4 PHE A 68 ASP A 73 -1 N ASP A 73 O ALA A 78 +SHEET 1 AA2 6 GLY A 12 GLN A 15 0 +SHEET 2 AA2 6 THR A 107 SER A 112 1 O GLN A 108 N GLY A 12 +SHEET 3 AA2 6 ALA A 92 LEU A 98 -1 N TYR A 94 O THR A 107 +SHEET 4 AA2 6 TRP A 36 GLN A 41 -1 N ALA A 37 O ALA A 97 +SHEET 5 AA2 6 ASP A 48 LEU A 53 -1 O LEU A 53 N TRP A 36 +SHEET 6 AA2 6 ALA A 58 TYR A 60 -1 O ASN A 59 N SER A 52 +SHEET 1 AA3 4 GLY A 12 GLN A 15 0 +SHEET 2 AA3 4 THR A 107 SER A 112 1 O GLN A 108 N GLY A 12 +SHEET 3 AA3 4 ALA A 92 LEU A 98 -1 N TYR A 94 O THR A 107 +SHEET 4 AA3 4 TYR A 102 TRP A 103 -1 O TYR A 102 N LEU A 98 +SHEET 1 AA4 4 LEU B 6 SER B 9 0 +SHEET 2 AA4 4 LEU B 20 ALA B 26 -1 O THR B 25 N GLN B 7 +SHEET 3 AA4 4 ALA B 78 MET B 83 -1 O MET B 83 N LEU B 20 +SHEET 4 AA4 4 PHE B 68 ASP B 73 -1 N THR B 69 O GLN B 82 +SHEET 1 AA5 6 GLY B 12 GLN B 15 0 +SHEET 2 AA5 6 THR B 107 SER B 112 1 O GLN B 108 N GLY B 12 +SHEET 3 AA5 6 ALA B 92 LEU B 98 -1 N TYR B 94 O THR B 107 +SHEET 4 AA5 6 TRP B 36 GLN B 41 -1 N TYR B 39 O PHE B 95 +SHEET 5 AA5 6 ARG B 47 LEU B 53 -1 O ASP B 48 N ARG B 40 +SHEET 6 AA5 6 ALA B 58 TYR B 60 -1 O ASN B 59 N SER B 52 +SHEET 1 AA6 4 GLY B 12 GLN B 15 0 +SHEET 2 AA6 4 THR B 107 SER B 112 1 O GLN B 108 N GLY B 12 +SHEET 3 AA6 4 ALA B 92 LEU B 98 -1 N TYR B 94 O THR B 107 +SHEET 4 AA6 4 TYR B 102 TRP B 103 -1 O TYR B 102 N LEU B 98 +SHEET 1 AA7 5 ALA D 275 LEU D 280 0 +SHEET 2 AA7 5 LYS D 261 SER D 268 -1 N ILE D 265 O VAL D 276 +SHEET 3 AA7 5 VAL D 329 CYS D 333 1 O ALA D 332 N ILE D 266 +SHEET 4 AA7 5 LEU D 309 THR D 311 -1 N TYR D 310 O ILE D 331 +SHEET 5 AA7 5 GLN D 316 VAL D 317 -1 O VAL D 317 N LEU D 309 +SHEET 1 AA8 4 ALA E 275 LEU E 280 0 +SHEET 2 AA8 4 LYS E 261 ARG E 267 -1 N LYS E 261 O LEU E 280 +SHEET 3 AA8 4 VAL E 329 CYS E 333 1 O PHE E 330 N THR E 264 +SHEET 4 AA8 4 LYS E 308 THR E 311 -1 N LYS E 308 O CYS E 333 +SSBOND 1 CYS A 24 CYS A 96 1555 1555 2.11 +SSBOND 2 CYS B 24 CYS B 96 1555 1555 2.13 +CRYST1 89.840 86.191 73.267 90.00 123.00 90.00 C 1 2 1 8 +ORIGX1 1.000000 0.000000 0.000000 0.00000 +ORIGX2 0.000000 1.000000 0.000000 0.00000 +ORIGX3 0.000000 0.000000 1.000000 0.00000 +SCALE1 0.011131 0.000000 0.007227 0.00000 +SCALE2 0.000000 0.011602 0.000000 0.00000 +SCALE3 0.000000 0.000000 0.016273 0.00000 +ATOM 1 N VAL A 4 24.842 79.573 -1.663 1.00 30.87 N +ATOM 2 CA VAL A 4 23.400 79.755 -1.244 1.00 26.30 C +ATOM 3 C VAL A 4 23.290 79.888 0.276 1.00 24.53 C +ATOM 4 O VAL A 4 23.742 78.999 1.039 1.00 25.51 O +ATOM 5 CB VAL A 4 22.488 78.550 -1.653 1.00 26.10 C +ATOM 6 CG1 VAL A 4 21.036 78.887 -1.294 1.00 27.67 C +ATOM 7 CG2 VAL A 4 22.538 78.251 -3.155 1.00 30.71 C +ATOM 8 N GLN A 5 22.645 80.962 0.719 1.00 23.07 N +ATOM 9 CA GLN A 5 22.382 81.179 2.137 1.00 23.40 C +ATOM 10 C GLN A 5 20.896 81.192 2.379 1.00 23.51 C +ATOM 11 O GLN A 5 20.083 81.619 1.501 1.00 19.29 O +ATOM 12 CB GLN A 5 22.848 82.567 2.549 1.00 25.55 C +ATOM 13 CG GLN A 5 24.328 82.726 2.595 1.00 25.25 C +ATOM 14 CD GLN A 5 24.764 84.000 3.403 1.00 28.94 C +ATOM 15 OE1 GLN A 5 23.973 84.876 3.804 1.00 29.96 O +ATOM 16 NE2 GLN A 5 26.026 84.098 3.598 1.00 29.73 N +ATOM 17 N LEU A 6 20.549 80.751 3.574 1.00 19.47 N +ATOM 18 CA LEU A 6 19.170 80.883 4.013 1.00 21.94 C +ATOM 19 C LEU A 6 19.142 81.808 5.199 1.00 23.03 C +ATOM 20 O LEU A 6 19.929 81.647 6.134 1.00 23.11 O +ATOM 21 CB LEU A 6 18.594 79.515 4.439 1.00 20.75 C +ATOM 22 CG LEU A 6 18.793 78.349 3.456 1.00 24.69 C +ATOM 23 CD1 LEU A 6 18.052 77.063 3.901 1.00 22.81 C +ATOM 24 CD2 LEU A 6 18.297 78.724 2.064 1.00 23.21 C +ATOM 25 N GLN A 7 18.165 82.685 5.175 1.00 23.07 N +ATOM 26 CA GLN A 7 17.914 83.552 6.311 1.00 26.12 C +ATOM 27 C GLN A 7 16.562 83.286 6.989 1.00 24.42 C +ATOM 28 O GLN A 7 15.529 83.448 6.373 1.00 22.62 O +ATOM 29 CB GLN A 7 17.900 84.965 5.808 1.00 24.81 C +ATOM 30 CG GLN A 7 17.992 85.957 6.943 1.00 27.02 C +ATOM 31 CD GLN A 7 18.245 87.328 6.359 1.00 32.48 C +ATOM 32 OE1 GLN A 7 17.301 88.019 5.939 1.00 36.93 O +ATOM 33 NE2 GLN A 7 19.519 87.717 6.293 1.00 24.92 N +ATOM 34 N GLU A 8 16.595 82.934 8.250 1.00 24.62 N +ATOM 35 CA GLU A 8 15.342 82.658 9.019 1.00 25.71 C +ATOM 36 C GLU A 8 14.908 83.874 9.844 1.00 25.29 C +ATOM 37 O GLU A 8 15.747 84.657 10.240 1.00 23.20 O +ATOM 38 CB GLU A 8 15.562 81.511 9.952 1.00 27.91 C +ATOM 39 CG GLU A 8 15.896 80.146 9.333 1.00 32.30 C +ATOM 40 CD GLU A 8 16.747 79.305 10.282 1.00 34.99 C +ATOM 41 OE1 GLU A 8 17.065 79.762 11.409 1.00 42.49 O +ATOM 42 OE2 GLU A 8 17.148 78.199 9.933 1.00 29.50 O +ATOM 43 N SER A 9 13.609 84.057 10.119 1.00 24.83 N +ATOM 44 CA SER A 9 13.238 85.086 11.061 1.00 27.77 C +ATOM 45 C SER A 9 11.942 84.629 11.689 1.00 28.65 C +ATOM 46 O SER A 9 11.326 83.676 11.176 1.00 24.47 O +ATOM 47 CB SER A 9 13.039 86.429 10.361 1.00 35.45 C +ATOM 48 OG SER A 9 11.990 86.385 9.398 1.00 39.46 O +ATOM 49 N GLY A 10 11.538 85.300 12.778 1.00 24.62 N +ATOM 50 CA GLY A 10 10.224 85.168 13.352 1.00 29.24 C +ATOM 51 C GLY A 10 10.265 84.334 14.632 1.00 32.29 C +ATOM 52 O GLY A 10 9.237 83.949 15.157 1.00 38.14 O +ATOM 53 N GLY A 11 11.423 84.021 15.156 1.00 32.23 N +ATOM 54 CA GLY A 11 11.391 83.175 16.396 1.00 39.29 C +ATOM 55 C GLY A 11 10.923 83.855 17.701 1.00 40.45 C +ATOM 56 O GLY A 11 10.074 84.750 17.693 1.00 36.94 O +ATOM 57 N GLY A 12 11.451 83.438 18.838 1.00 41.20 N +ATOM 58 CA GLY A 12 11.161 84.180 20.078 1.00 37.34 C +ATOM 59 C GLY A 12 10.201 83.530 21.064 1.00 36.61 C +ATOM 60 O GLY A 12 9.890 82.352 20.964 1.00 30.27 O +ATOM 61 N LEU A 13 9.760 84.312 22.049 1.00 38.93 N +ATOM 62 CA LEU A 13 9.008 83.784 23.180 1.00 37.71 C +ATOM 63 C LEU A 13 7.509 83.928 22.901 1.00 36.37 C +ATOM 64 O LEU A 13 7.066 84.940 22.314 1.00 36.09 O +ATOM 65 CB LEU A 13 9.432 84.505 24.468 1.00 42.50 C +ATOM 66 CG LEU A 13 8.874 84.074 25.846 1.00 47.55 C +ATOM 67 CD1 LEU A 13 9.291 82.673 26.286 1.00 52.87 C +ATOM 68 CD2 LEU A 13 9.283 85.080 26.922 1.00 54.39 C +ATOM 69 N VAL A 14 6.754 82.903 23.287 1.00 30.71 N +ATOM 70 CA VAL A 14 5.297 82.941 23.237 1.00 33.12 C +ATOM 71 C VAL A 14 4.779 82.245 24.446 1.00 30.70 C +ATOM 72 O VAL A 14 5.443 81.356 25.011 1.00 30.60 O +ATOM 73 CB VAL A 14 4.664 82.106 22.086 1.00 40.11 C +ATOM 74 CG1 VAL A 14 4.043 82.981 21.025 1.00 39.20 C +ATOM 75 CG2 VAL A 14 5.580 80.962 21.616 1.00 41.59 C +ATOM 76 N GLN A 15 3.569 82.618 24.835 1.00 31.78 N +ATOM 77 CA GLN A 15 2.861 81.836 25.817 1.00 36.02 C +ATOM 78 C GLN A 15 2.318 80.561 25.175 1.00 31.86 C +ATOM 79 O GLN A 15 2.048 80.550 23.964 1.00 32.88 O +ATOM 80 CB GLN A 15 1.763 82.702 26.480 1.00 40.11 C +ATOM 81 CG GLN A 15 0.399 82.723 25.810 1.00 50.33 C +ATOM 82 CD GLN A 15 0.319 83.464 24.462 1.00 58.08 C +ATOM 83 OE1 GLN A 15 1.282 84.114 24.002 1.00 60.80 O +ATOM 84 NE2 GLN A 15 -0.857 83.365 23.815 1.00 52.74 N +ATOM 85 N ALA A 16 2.164 79.500 25.990 1.00 32.04 N +ATOM 86 CA ALA A 16 1.534 78.257 25.610 1.00 32.02 C +ATOM 87 C ALA A 16 0.162 78.553 25.030 1.00 31.11 C +ATOM 88 O ALA A 16 -0.619 79.392 25.596 1.00 30.37 O +ATOM 89 CB ALA A 16 1.419 77.314 26.829 1.00 32.87 C +ATOM 90 N GLY A 17 -0.167 77.886 23.922 1.00 25.37 N +ATOM 91 CA GLY A 17 -1.447 78.187 23.259 1.00 24.94 C +ATOM 92 C GLY A 17 -1.316 79.277 22.207 1.00 26.52 C +ATOM 93 O GLY A 17 -2.228 79.504 21.397 1.00 23.40 O +ATOM 94 N GLY A 18 -0.174 79.942 22.142 1.00 24.36 N +ATOM 95 CA GLY A 18 -0.111 81.050 21.191 1.00 24.09 C +ATOM 96 C GLY A 18 0.402 80.550 19.849 1.00 27.39 C +ATOM 97 O GLY A 18 0.517 79.341 19.648 1.00 24.36 O +ATOM 98 N SER A 19 0.700 81.500 18.959 1.00 26.64 N +ATOM 99 CA SER A 19 1.101 81.245 17.580 1.00 26.06 C +ATOM 100 C SER A 19 2.354 82.037 17.251 1.00 24.49 C +ATOM 101 O SER A 19 2.541 83.122 17.758 1.00 25.31 O +ATOM 102 CB SER A 19 0.045 81.814 16.643 1.00 26.83 C +ATOM 103 OG SER A 19 -0.978 80.863 16.506 1.00 42.98 O +ATOM 104 N LEU A 20 3.198 81.514 16.373 1.00 23.17 N +ATOM 105 CA LEU A 20 4.283 82.257 15.811 1.00 22.47 C +ATOM 106 C LEU A 20 4.340 81.850 14.332 1.00 24.04 C +ATOM 107 O LEU A 20 3.926 80.743 13.997 1.00 21.47 O +ATOM 108 CB LEU A 20 5.598 81.820 16.445 1.00 27.12 C +ATOM 109 CG LEU A 20 5.942 82.263 17.847 1.00 31.74 C +ATOM 110 CD1 LEU A 20 7.105 81.385 18.309 1.00 32.35 C +ATOM 111 CD2 LEU A 20 6.223 83.789 17.907 1.00 32.10 C +ATOM 112 N ARG A 21 4.955 82.656 13.477 1.00 23.11 N +ATOM 113 CA ARG A 21 5.203 82.217 12.103 1.00 23.01 C +ATOM 114 C ARG A 21 6.692 82.363 11.857 1.00 25.70 C +ATOM 115 O ARG A 21 7.250 83.455 12.097 1.00 28.24 O +ATOM 116 CB ARG A 21 4.463 83.120 11.135 1.00 23.08 C +ATOM 117 CG ARG A 21 4.609 82.732 9.664 1.00 26.67 C +ATOM 118 CD ARG A 21 3.791 83.746 8.897 1.00 32.31 C +ATOM 119 NE ARG A 21 3.706 83.524 7.472 1.00 33.03 N +ATOM 120 CZ ARG A 21 2.795 82.727 6.911 1.00 37.09 C +ATOM 121 NH1 ARG A 21 1.939 81.994 7.649 1.00 36.75 N +ATOM 122 NH2 ARG A 21 2.771 82.623 5.611 1.00 34.43 N +ATOM 123 N LEU A 22 7.345 81.283 11.382 1.00 19.79 N +ATOM 124 CA LEU A 22 8.765 81.362 11.043 1.00 19.38 C +ATOM 125 C LEU A 22 8.850 81.596 9.553 1.00 19.75 C +ATOM 126 O LEU A 22 8.033 81.097 8.776 1.00 18.99 O +ATOM 127 CB LEU A 22 9.500 80.084 11.419 1.00 18.24 C +ATOM 128 CG LEU A 22 9.346 79.636 12.886 1.00 20.68 C +ATOM 129 CD1 LEU A 22 10.155 78.375 13.093 1.00 20.77 C +ATOM 130 CD2 LEU A 22 9.788 80.747 13.874 1.00 23.78 C +ATOM 131 N SER A 23 9.880 82.290 9.134 1.00 20.07 N +ATOM 132 CA SER A 23 10.095 82.529 7.708 1.00 20.31 C +ATOM 133 C SER A 23 11.510 82.079 7.403 1.00 20.60 C +ATOM 134 O SER A 23 12.346 82.060 8.280 1.00 19.39 O +ATOM 135 CB SER A 23 10.067 84.045 7.424 1.00 25.88 C +ATOM 136 OG SER A 23 8.743 84.528 7.611 1.00 35.04 O +ATOM 137 N CYS A 24 11.794 81.784 6.139 1.00 17.88 N +ATOM 138 CA CYS A 24 13.164 81.451 5.741 1.00 19.15 C +ATOM 139 C CYS A 24 13.228 81.974 4.299 1.00 21.19 C +ATOM 140 O CYS A 24 12.349 81.650 3.471 1.00 21.37 O +ATOM 141 CB CYS A 24 13.290 79.952 5.795 1.00 21.66 C +ATOM 142 SG CYS A 24 14.758 79.231 5.047 1.00 27.50 S +ATOM 143 N THR A 25 14.264 82.723 3.977 1.00 19.09 N +ATOM 144 CA THR A 25 14.360 83.288 2.681 1.00 19.36 C +ATOM 145 C THR A 25 15.653 82.853 2.068 1.00 19.74 C +ATOM 146 O THR A 25 16.679 82.957 2.707 1.00 19.39 O +ATOM 147 CB THR A 25 14.295 84.816 2.769 1.00 24.30 C +ATOM 148 OG1 THR A 25 13.057 85.191 3.377 1.00 26.65 O +ATOM 149 CG2 THR A 25 14.301 85.385 1.359 1.00 24.28 C +ATOM 150 N ALA A 26 15.612 82.375 0.836 1.00 18.88 N +ATOM 151 CA ALA A 26 16.822 81.869 0.239 1.00 19.41 C +ATOM 152 C ALA A 26 17.470 82.964 -0.615 1.00 20.91 C +ATOM 153 O ALA A 26 16.787 83.772 -1.173 1.00 20.10 O +ATOM 154 CB ALA A 26 16.555 80.646 -0.615 1.00 15.68 C +ATOM 155 N SER A 27 18.786 82.908 -0.766 1.00 24.91 N +ATOM 156 CA SER A 27 19.519 83.905 -1.551 1.00 23.48 C +ATOM 157 C SER A 27 19.602 83.458 -3.022 1.00 28.95 C +ATOM 158 O SER A 27 20.496 83.909 -3.714 1.00 32.39 O +ATOM 159 CB SER A 27 20.959 84.076 -0.962 1.00 19.97 C +ATOM 160 OG SER A 27 21.746 82.915 -1.207 1.00 21.82 O +ATOM 161 N VAL A 28 18.719 82.572 -3.504 1.00 21.28 N +ATOM 162 CA VAL A 28 18.633 82.156 -4.921 1.00 25.06 C +ATOM 163 C VAL A 28 17.175 82.328 -5.301 1.00 21.55 C +ATOM 164 O VAL A 28 16.321 82.515 -4.418 1.00 21.09 O +ATOM 165 CB VAL A 28 18.990 80.652 -5.213 1.00 25.32 C +ATOM 166 CG1 VAL A 28 20.485 80.395 -5.111 1.00 31.87 C +ATOM 167 CG2 VAL A 28 18.154 79.695 -4.324 1.00 26.11 C +ATOM 168 N ASN A 29 16.878 82.235 -6.580 1.00 20.66 N +ATOM 169 CA ASN A 29 15.479 82.244 -7.010 1.00 23.12 C +ATOM 170 C ASN A 29 14.894 80.845 -6.939 1.00 24.88 C +ATOM 171 O ASN A 29 15.180 80.012 -7.774 1.00 26.47 O +ATOM 172 CB ASN A 29 15.318 82.671 -8.486 1.00 23.28 C +ATOM 173 CG ASN A 29 15.931 83.977 -8.754 1.00 34.72 C +ATOM 174 OD1 ASN A 29 15.226 84.990 -8.906 1.00 43.71 O +ATOM 175 ND2 ASN A 29 17.266 83.991 -8.822 1.00 34.01 N +ATOM 176 N ILE A 30 13.901 80.682 -6.093 1.00 20.69 N +ATOM 177 CA ILE A 30 13.338 79.427 -5.812 1.00 19.77 C +ATOM 178 C ILE A 30 12.275 79.127 -6.879 1.00 19.49 C +ATOM 179 O ILE A 30 11.548 80.013 -7.347 1.00 21.54 O +ATOM 180 CB ILE A 30 12.599 79.529 -4.447 1.00 19.19 C +ATOM 181 CG1 ILE A 30 13.591 79.840 -3.286 1.00 18.31 C +ATOM 182 CG2 ILE A 30 11.815 78.216 -4.249 1.00 17.70 C +ATOM 183 CD1 ILE A 30 14.644 78.746 -3.100 1.00 19.52 C +ATOM 184 N ILE A 31 12.178 77.871 -7.218 1.00 18.19 N +ATOM 185 CA ILE A 31 11.193 77.387 -8.182 1.00 23.19 C +ATOM 186 C ILE A 31 10.332 76.293 -7.544 1.00 21.50 C +ATOM 187 O ILE A 31 10.609 75.847 -6.425 1.00 19.42 O +ATOM 188 CB ILE A 31 11.902 76.839 -9.407 1.00 24.82 C +ATOM 189 CG1 ILE A 31 12.882 75.733 -9.035 1.00 24.72 C +ATOM 190 CG2 ILE A 31 12.567 78.012 -10.160 1.00 27.85 C +ATOM 191 CD1 ILE A 31 13.522 75.063 -10.248 1.00 28.61 C +ATOM 192 N GLY A 32 9.281 75.908 -8.250 1.00 20.66 N +ATOM 193 CA GLY A 32 8.373 74.886 -7.833 1.00 21.18 C +ATOM 194 C GLY A 32 8.942 73.566 -7.379 1.00 22.70 C +ATOM 195 O GLY A 32 8.459 73.015 -6.401 1.00 21.84 O +ATOM 196 N GLY A 33 10.030 73.113 -8.030 1.00 18.57 N +ATOM 197 CA GLY A 33 10.610 71.836 -7.696 1.00 19.07 C +ATOM 198 C GLY A 33 11.447 71.873 -6.420 1.00 20.85 C +ATOM 199 O GLY A 33 11.839 70.796 -5.949 1.00 20.56 O +ATOM 200 N ASN A 34 11.706 73.057 -5.840 1.00 17.51 N +ATOM 201 CA ASN A 34 12.651 73.068 -4.735 1.00 18.07 C +ATOM 202 C ASN A 34 11.998 72.519 -3.511 1.00 17.97 C +ATOM 203 O ASN A 34 10.888 72.870 -3.237 1.00 17.71 O +ATOM 204 CB ASN A 34 13.133 74.455 -4.426 1.00 18.41 C +ATOM 205 CG ASN A 34 14.171 74.943 -5.443 1.00 20.61 C +ATOM 206 OD1 ASN A 34 14.146 76.070 -5.798 1.00 18.50 O +ATOM 207 ND2 ASN A 34 15.081 74.071 -5.863 1.00 21.40 N +ATOM 208 N HIS A 35 12.739 71.709 -2.774 1.00 16.08 N +ATOM 209 CA HIS A 35 12.274 71.120 -1.487 1.00 15.62 C +ATOM 210 C HIS A 35 12.643 71.960 -0.281 1.00 15.17 C +ATOM 211 O HIS A 35 13.792 72.344 -0.125 1.00 13.16 O +ATOM 212 CB HIS A 35 12.916 69.726 -1.405 1.00 17.39 C +ATOM 213 CG HIS A 35 12.534 68.945 -0.162 1.00 18.52 C +ATOM 214 ND1 HIS A 35 13.106 69.134 1.050 1.00 18.48 N +ATOM 215 CD2 HIS A 35 11.611 67.913 -0.007 1.00 20.28 C +ATOM 216 CE1 HIS A 35 12.520 68.296 1.963 1.00 19.81 C +ATOM 217 NE2 HIS A 35 11.622 67.533 1.291 1.00 19.79 N +ATOM 218 N TRP A 36 11.671 72.237 0.595 1.00 14.95 N +ATOM 219 CA TRP A 36 11.878 72.959 1.851 1.00 16.07 C +ATOM 220 C TRP A 36 11.581 72.060 3.026 1.00 16.80 C +ATOM 221 O TRP A 36 10.714 71.192 2.943 1.00 14.33 O +ATOM 222 CB TRP A 36 10.858 74.050 1.977 1.00 15.05 C +ATOM 223 CG TRP A 36 11.065 75.242 1.087 1.00 17.35 C +ATOM 224 CD1 TRP A 36 10.271 75.690 0.017 1.00 19.93 C +ATOM 225 CD2 TRP A 36 12.099 76.257 1.253 1.00 16.06 C +ATOM 226 NE1 TRP A 36 10.750 76.906 -0.474 1.00 17.58 N +ATOM 227 CE2 TRP A 36 11.873 77.266 0.202 1.00 15.84 C +ATOM 228 CE3 TRP A 36 13.187 76.407 2.146 1.00 18.28 C +ATOM 229 CZ2 TRP A 36 12.644 78.440 0.136 1.00 17.67 C +ATOM 230 CZ3 TRP A 36 13.995 77.547 2.035 1.00 18.73 C +ATOM 231 CH2 TRP A 36 13.740 78.522 1.037 1.00 19.82 C +ATOM 232 N ALA A 37 12.269 72.313 4.131 1.00 14.74 N +ATOM 233 CA ALA A 37 11.928 71.558 5.330 1.00 15.61 C +ATOM 234 C ALA A 37 12.297 72.406 6.551 1.00 17.44 C +ATOM 235 O ALA A 37 13.154 73.279 6.469 1.00 16.73 O +ATOM 236 CB ALA A 37 12.678 70.220 5.362 1.00 17.17 C +ATOM 237 N TRP A 38 11.634 72.149 7.683 1.00 16.23 N +ATOM 238 CA TRP A 38 11.999 72.736 8.992 1.00 17.99 C +ATOM 239 C TRP A 38 12.312 71.525 9.879 1.00 16.38 C +ATOM 240 O TRP A 38 11.611 70.521 9.883 1.00 17.56 O +ATOM 241 CB TRP A 38 10.806 73.499 9.563 1.00 17.63 C +ATOM 242 CG TRP A 38 10.533 74.826 8.822 1.00 19.67 C +ATOM 243 CD1 TRP A 38 9.670 75.072 7.740 1.00 17.08 C +ATOM 244 CD2 TRP A 38 11.139 76.102 9.113 1.00 20.69 C +ATOM 245 NE1 TRP A 38 9.741 76.365 7.355 1.00 21.54 N +ATOM 246 CE2 TRP A 38 10.606 77.044 8.132 1.00 22.83 C +ATOM 247 CE3 TRP A 38 12.093 76.527 10.036 1.00 20.53 C +ATOM 248 CZ2 TRP A 38 10.973 78.383 8.109 1.00 25.55 C +ATOM 249 CZ3 TRP A 38 12.474 77.871 9.987 1.00 25.72 C +ATOM 250 CH2 TRP A 38 11.931 78.775 9.033 1.00 25.79 C +ATOM 251 N TYR A 39 13.363 71.657 10.667 1.00 18.72 N +ATOM 252 CA TYR A 39 13.824 70.697 11.654 1.00 20.29 C +ATOM 253 C TYR A 39 13.868 71.479 12.984 1.00 19.97 C +ATOM 254 O TYR A 39 13.879 72.729 13.000 1.00 20.90 O +ATOM 255 CB TYR A 39 15.232 70.306 11.298 1.00 21.33 C +ATOM 256 CG TYR A 39 15.288 69.364 10.117 1.00 20.06 C +ATOM 257 CD1 TYR A 39 15.194 69.855 8.814 1.00 23.65 C +ATOM 258 CD2 TYR A 39 15.411 67.986 10.302 1.00 21.63 C +ATOM 259 CE1 TYR A 39 15.251 68.998 7.715 1.00 23.38 C +ATOM 260 CE2 TYR A 39 15.516 67.113 9.214 1.00 20.95 C +ATOM 261 CZ TYR A 39 15.392 67.615 7.921 1.00 24.50 C +ATOM 262 OH TYR A 39 15.480 66.724 6.823 1.00 27.29 O +ATOM 263 N ARG A 40 13.888 70.765 14.102 1.00 21.13 N +ATOM 264 CA ARG A 40 14.039 71.465 15.383 1.00 22.08 C +ATOM 265 C ARG A 40 15.003 70.695 16.224 1.00 22.63 C +ATOM 266 O ARG A 40 15.121 69.456 16.097 1.00 23.88 O +ATOM 267 CB ARG A 40 12.699 71.650 16.166 1.00 22.75 C +ATOM 268 CG ARG A 40 12.036 70.289 16.345 1.00 24.52 C +ATOM 269 CD ARG A 40 11.135 69.889 17.525 1.00 35.90 C +ATOM 270 NE ARG A 40 9.894 70.576 17.532 1.00 31.65 N +ATOM 271 CZ ARG A 40 8.673 70.150 17.881 1.00 29.34 C +ATOM 272 NH1 ARG A 40 8.299 68.874 18.254 1.00 32.91 N +ATOM 273 NH2 ARG A 40 7.777 71.104 17.839 1.00 24.08 N +ATOM 274 N GLN A 41 15.630 71.407 17.163 1.00 25.99 N +ATOM 275 CA GLN A 41 16.693 70.774 17.974 1.00 28.65 C +ATOM 276 C GLN A 41 16.677 71.258 19.432 1.00 29.05 C +ATOM 277 O GLN A 41 16.585 72.439 19.719 1.00 26.26 O +ATOM 278 CB GLN A 41 18.029 71.085 17.352 1.00 27.72 C +ATOM 279 CG GLN A 41 19.205 70.539 18.073 1.00 33.62 C +ATOM 280 CD GLN A 41 20.450 70.936 17.341 1.00 42.16 C +ATOM 281 OE1 GLN A 41 20.768 72.128 17.231 1.00 45.40 O +ATOM 282 NE2 GLN A 41 21.122 69.959 16.768 1.00 44.42 N +ATOM 283 N ALA A 42 16.680 70.294 20.336 1.00 41.09 N +ATOM 284 CA ALA A 42 16.877 70.526 21.785 1.00 40.70 C +ATOM 285 C ALA A 42 18.369 70.561 22.098 1.00 45.72 C +ATOM 286 O ALA A 42 19.133 69.832 21.453 1.00 42.36 O +ATOM 287 CB ALA A 42 16.217 69.400 22.567 1.00 43.82 C +ATOM 288 N PRO A 43 18.796 71.381 23.102 1.00 50.11 N +ATOM 289 CA PRO A 43 20.213 71.446 23.527 1.00 50.43 C +ATOM 290 C PRO A 43 20.940 70.088 23.511 1.00 48.96 C +ATOM 291 O PRO A 43 20.478 69.107 24.128 1.00 45.64 O +ATOM 292 CB PRO A 43 20.118 71.970 24.965 1.00 50.67 C +ATOM 293 CG PRO A 43 18.904 72.852 24.940 1.00 49.29 C +ATOM 294 CD PRO A 43 17.926 72.180 23.997 1.00 50.85 C +ATOM 295 N GLY A 44 22.052 70.030 22.776 1.00 53.31 N +ATOM 296 CA GLY A 44 22.857 68.803 22.666 1.00 58.44 C +ATOM 297 C GLY A 44 22.263 67.579 21.958 1.00 64.52 C +ATOM 298 O GLY A 44 22.938 66.547 21.872 1.00 67.74 O +ATOM 299 N GLN A 45 21.023 67.682 21.452 1.00 58.18 N +ATOM 300 CA GLN A 45 20.353 66.585 20.721 1.00 50.34 C +ATOM 301 C GLN A 45 20.467 66.793 19.232 1.00 44.14 C +ATOM 302 O GLN A 45 20.733 67.907 18.796 1.00 45.91 O +ATOM 303 CB GLN A 45 18.868 66.514 21.086 1.00 53.36 C +ATOM 304 CG GLN A 45 18.605 66.373 22.580 1.00 61.36 C +ATOM 305 CD GLN A 45 19.214 65.099 23.113 1.00 62.86 C +ATOM 306 OE1 GLN A 45 20.359 65.091 23.553 1.00 62.07 O +ATOM 307 NE2 GLN A 45 18.477 64.000 23.008 1.00 69.58 N +ATOM 308 N GLN A 46 20.278 65.728 18.452 1.00 42.42 N +ATOM 309 CA GLN A 46 20.131 65.829 16.984 1.00 38.95 C +ATOM 310 C GLN A 46 18.872 66.592 16.610 1.00 35.37 C +ATOM 311 O GLN A 46 17.896 66.587 17.374 1.00 35.66 O +ATOM 312 CB GLN A 46 19.917 64.447 16.392 1.00 47.04 C +ATOM 313 CG GLN A 46 20.302 63.285 17.278 1.00 61.21 C +ATOM 314 CD GLN A 46 21.725 62.848 17.009 1.00 65.40 C +ATOM 315 OE1 GLN A 46 22.554 63.651 16.555 1.00 60.57 O +ATOM 316 NE2 GLN A 46 22.019 61.568 17.279 1.00 63.99 N +ATOM 317 N ARG A 47 18.859 67.207 15.416 1.00 32.29 N +ATOM 318 CA ARG A 47 17.672 67.930 14.894 1.00 30.95 C +ATOM 319 C ARG A 47 16.676 66.868 14.491 1.00 30.22 C +ATOM 320 O ARG A 47 17.081 65.791 14.015 1.00 31.60 O +ATOM 321 CB ARG A 47 17.994 68.650 13.601 1.00 31.64 C +ATOM 322 CG ARG A 47 19.424 69.049 13.501 1.00 37.91 C +ATOM 323 CD ARG A 47 19.660 69.995 12.366 1.00 36.08 C +ATOM 324 NE ARG A 47 20.695 70.832 12.879 1.00 41.09 N +ATOM 325 CZ ARG A 47 21.417 71.693 12.190 1.00 46.51 C +ATOM 326 NH1 ARG A 47 21.220 71.840 10.882 1.00 48.37 N +ATOM 327 NH2 ARG A 47 22.361 72.395 12.832 1.00 47.91 N +ATOM 328 N ASP A 48 15.390 67.167 14.663 1.00 24.45 N +ATOM 329 CA ASP A 48 14.343 66.259 14.262 1.00 24.24 C +ATOM 330 C ASP A 48 13.587 66.937 13.152 1.00 19.92 C +ATOM 331 O ASP A 48 13.360 68.095 13.213 1.00 22.33 O +ATOM 332 CB ASP A 48 13.333 66.061 15.409 1.00 25.90 C +ATOM 333 CG ASP A 48 13.941 65.312 16.614 1.00 31.32 C +ATOM 334 OD1 ASP A 48 14.817 64.447 16.428 1.00 30.51 O +ATOM 335 OD2 ASP A 48 13.525 65.627 17.741 1.00 35.78 O +ATOM 336 N LEU A 49 13.115 66.170 12.210 1.00 19.74 N +ATOM 337 CA LEU A 49 12.249 66.702 11.100 1.00 19.64 C +ATOM 338 C LEU A 49 10.930 67.222 11.660 1.00 21.09 C +ATOM 339 O LEU A 49 10.220 66.520 12.387 1.00 21.25 O +ATOM 340 CB LEU A 49 12.045 65.577 10.092 1.00 16.93 C +ATOM 341 CG LEU A 49 11.246 65.970 8.839 1.00 20.29 C +ATOM 342 CD1 LEU A 49 11.910 67.201 8.160 1.00 18.07 C +ATOM 343 CD2 LEU A 49 11.093 64.831 7.805 1.00 19.16 C +ATOM 344 N VAL A 50 10.545 68.429 11.329 1.00 16.10 N +ATOM 345 CA VAL A 50 9.229 68.923 11.770 1.00 17.40 C +ATOM 346 C VAL A 50 8.217 68.876 10.643 1.00 17.72 C +ATOM 347 O VAL A 50 7.022 68.507 10.813 1.00 15.45 O +ATOM 348 CB VAL A 50 9.388 70.384 12.289 1.00 19.21 C +ATOM 349 CG1 VAL A 50 8.008 71.025 12.583 1.00 19.78 C +ATOM 350 CG2 VAL A 50 10.255 70.343 13.526 1.00 17.77 C +ATOM 351 N ALA A 51 8.650 69.369 9.488 1.00 15.18 N +ATOM 352 CA ALA A 51 7.747 69.489 8.343 1.00 15.34 C +ATOM 353 C ALA A 51 8.583 69.542 7.076 1.00 16.33 C +ATOM 354 O ALA A 51 9.682 70.104 7.083 1.00 16.93 O +ATOM 355 CB ALA A 51 6.907 70.736 8.427 1.00 16.70 C +ATOM 356 N SER A 52 8.031 69.029 5.967 1.00 16.07 N +ATOM 357 CA SER A 52 8.777 69.132 4.750 1.00 15.84 C +ATOM 358 C SER A 52 7.787 69.438 3.649 1.00 16.18 C +ATOM 359 O SER A 52 6.595 69.117 3.734 1.00 18.13 O +ATOM 360 CB SER A 52 9.569 67.833 4.474 1.00 16.51 C +ATOM 361 OG SER A 52 8.728 66.767 4.170 1.00 20.12 O +ATOM 362 N LEU A 53 8.296 70.013 2.582 1.00 15.39 N +ATOM 363 CA LEU A 53 7.348 70.466 1.566 1.00 15.13 C +ATOM 364 C LEU A 53 8.087 70.256 0.259 1.00 17.49 C +ATOM 365 O LEU A 53 9.070 70.932 -0.047 1.00 17.09 O +ATOM 366 CB LEU A 53 7.001 71.930 1.842 1.00 16.38 C +ATOM 367 CG LEU A 53 6.130 72.620 0.841 1.00 20.16 C +ATOM 368 CD1 LEU A 53 4.803 71.889 0.859 1.00 19.30 C +ATOM 369 CD2 LEU A 53 5.970 74.143 1.147 1.00 20.73 C +ATOM 370 N SER A 54 7.626 69.282 -0.486 1.00 18.35 N +ATOM 371 CA SER A 54 8.115 69.102 -1.849 1.00 19.40 C +ATOM 372 C SER A 54 7.029 69.683 -2.822 1.00 21.45 C +ATOM 373 O SER A 54 6.029 70.224 -2.383 1.00 21.32 O +ATOM 374 CB SER A 54 8.279 67.622 -2.059 1.00 19.32 C +ATOM 375 OG SER A 54 6.987 67.003 -2.112 1.00 21.30 O +ATOM 376 N ARG A 55 7.181 69.509 -4.139 1.00 20.25 N +ATOM 377 CA ARG A 55 6.226 70.137 -5.059 1.00 21.66 C +ATOM 378 C ARG A 55 4.830 69.625 -4.746 1.00 26.51 C +ATOM 379 O ARG A 55 3.849 70.338 -4.885 1.00 25.92 O +ATOM 380 CB ARG A 55 6.610 69.766 -6.514 1.00 23.77 C +ATOM 381 CG ARG A 55 5.715 70.453 -7.544 1.00 20.62 C +ATOM 382 CD ARG A 55 5.883 69.854 -8.943 1.00 22.41 C +ATOM 383 NE ARG A 55 7.282 70.010 -9.402 1.00 20.41 N +ATOM 384 CZ ARG A 55 7.778 71.137 -9.965 1.00 21.48 C +ATOM 385 NH1 ARG A 55 7.083 72.261 -10.063 1.00 18.45 N +ATOM 386 NH2 ARG A 55 9.026 71.169 -10.365 1.00 19.60 N +ATOM 387 N TYR A 56 4.716 68.366 -4.366 1.00 26.24 N +ATOM 388 CA TYR A 56 3.375 67.801 -4.250 1.00 28.21 C +ATOM 389 C TYR A 56 3.004 67.369 -2.849 1.00 29.00 C +ATOM 390 O TYR A 56 1.890 66.950 -2.640 1.00 33.84 O +ATOM 391 CB TYR A 56 3.281 66.557 -5.111 1.00 29.88 C +ATOM 392 CG TYR A 56 3.471 66.840 -6.575 1.00 33.33 C +ATOM 393 CD1 TYR A 56 2.670 67.788 -7.207 1.00 33.04 C +ATOM 394 CD2 TYR A 56 4.421 66.134 -7.333 1.00 30.82 C +ATOM 395 CE1 TYR A 56 2.831 68.066 -8.556 1.00 31.09 C +ATOM 396 CE2 TYR A 56 4.582 66.406 -8.697 1.00 30.76 C +ATOM 397 CZ TYR A 56 3.772 67.366 -9.277 1.00 31.51 C +ATOM 398 OH TYR A 56 3.877 67.687 -10.616 1.00 29.38 O +ATOM 399 N ASN A 57 3.913 67.384 -1.886 1.00 23.00 N +ATOM 400 CA ASN A 57 3.440 66.944 -0.568 1.00 23.51 C +ATOM 401 C ASN A 57 3.968 67.809 0.540 1.00 18.99 C +ATOM 402 O ASN A 57 5.126 68.128 0.533 1.00 21.09 O +ATOM 403 CB ASN A 57 3.880 65.508 -0.267 1.00 26.64 C +ATOM 404 CG ASN A 57 3.064 64.504 -1.029 1.00 33.46 C +ATOM 405 OD1 ASN A 57 1.991 64.056 -0.579 1.00 40.08 O +ATOM 406 ND2 ASN A 57 3.559 64.141 -2.190 1.00 30.17 N +ATOM 407 N ALA A 58 3.126 68.115 1.503 1.00 17.02 N +ATOM 408 CA ALA A 58 3.572 68.687 2.811 1.00 17.36 C +ATOM 409 C ALA A 58 3.442 67.560 3.834 1.00 18.44 C +ATOM 410 O ALA A 58 2.353 66.944 4.034 1.00 18.45 O +ATOM 411 CB ALA A 58 2.697 69.892 3.256 1.00 18.94 C +ATOM 412 N ASN A 59 4.495 67.308 4.572 1.00 17.08 N +ATOM 413 CA ASN A 59 4.465 66.234 5.527 1.00 19.12 C +ATOM 414 C ASN A 59 4.942 66.740 6.857 1.00 16.95 C +ATOM 415 O ASN A 59 5.740 67.676 6.933 1.00 16.47 O +ATOM 416 CB ASN A 59 5.288 65.042 5.023 1.00 21.98 C +ATOM 417 CG ASN A 59 4.583 64.299 3.852 1.00 28.95 C +ATOM 418 OD1 ASN A 59 3.408 63.893 3.925 1.00 33.36 O +ATOM 419 ND2 ASN A 59 5.301 64.108 2.807 1.00 29.32 N +ATOM 420 N TYR A 60 4.403 66.169 7.915 1.00 16.29 N +ATOM 421 CA TYR A 60 4.550 66.729 9.269 1.00 15.92 C +ATOM 422 C TYR A 60 4.846 65.638 10.281 1.00 16.58 C +ATOM 423 O TYR A 60 4.376 64.470 10.181 1.00 16.59 O +ATOM 424 CB TYR A 60 3.160 67.340 9.653 1.00 14.82 C +ATOM 425 CG TYR A 60 2.796 68.506 8.822 1.00 16.60 C +ATOM 426 CD1 TYR A 60 3.384 69.779 9.099 1.00 17.44 C +ATOM 427 CD2 TYR A 60 1.905 68.368 7.734 1.00 16.77 C +ATOM 428 CE1 TYR A 60 3.067 70.867 8.294 1.00 15.46 C +ATOM 429 CE2 TYR A 60 1.625 69.450 6.909 1.00 16.38 C +ATOM 430 CZ TYR A 60 2.206 70.687 7.223 1.00 15.78 C +ATOM 431 OH TYR A 60 1.892 71.741 6.424 1.00 16.60 O +ATOM 432 N ALA A 61 5.631 65.995 11.310 1.00 15.49 N +ATOM 433 CA ALA A 61 5.834 65.091 12.388 1.00 17.05 C +ATOM 434 C ALA A 61 4.455 64.914 13.101 1.00 16.76 C +ATOM 435 O ALA A 61 3.561 65.783 13.029 1.00 18.89 O +ATOM 436 CB ALA A 61 6.872 65.625 13.343 1.00 16.23 C +ATOM 437 N ASP A 62 4.289 63.781 13.754 1.00 18.65 N +ATOM 438 CA ASP A 62 2.980 63.426 14.357 1.00 20.27 C +ATOM 439 C ASP A 62 2.568 64.458 15.402 1.00 22.01 C +ATOM 440 O ASP A 62 1.374 64.847 15.420 1.00 23.86 O +ATOM 441 CB ASP A 62 3.062 62.072 15.070 1.00 23.34 C +ATOM 442 CG ASP A 62 3.232 60.859 14.097 1.00 25.15 C +ATOM 443 OD1 ASP A 62 2.999 60.970 12.871 1.00 26.37 O +ATOM 444 OD2 ASP A 62 3.596 59.753 14.583 1.00 26.01 O +ATOM 445 N SER A 63 3.554 64.895 16.190 1.00 20.30 N +ATOM 446 CA SER A 63 3.424 65.955 17.198 1.00 26.65 C +ATOM 447 C SER A 63 2.834 67.285 16.763 1.00 24.38 C +ATOM 448 O SER A 63 2.179 68.015 17.594 1.00 23.02 O +ATOM 449 CB SER A 63 4.796 66.299 17.786 1.00 26.26 C +ATOM 450 OG SER A 63 4.688 65.680 19.012 1.00 42.70 O +ATOM 451 N VAL A 64 3.041 67.615 15.477 1.00 20.78 N +ATOM 452 CA VAL A 64 2.691 68.970 15.040 1.00 18.84 C +ATOM 453 C VAL A 64 1.638 69.043 13.980 1.00 18.73 C +ATOM 454 O VAL A 64 1.200 70.128 13.657 1.00 18.97 O +ATOM 455 CB VAL A 64 3.928 69.803 14.608 1.00 17.71 C +ATOM 456 CG1 VAL A 64 4.950 69.851 15.734 1.00 18.30 C +ATOM 457 CG2 VAL A 64 4.528 69.182 13.352 1.00 17.98 C +ATOM 458 N LYS A 65 1.316 67.900 13.393 1.00 17.27 N +ATOM 459 CA LYS A 65 0.404 67.849 12.282 1.00 21.47 C +ATOM 460 C LYS A 65 -0.920 68.528 12.677 1.00 20.03 C +ATOM 461 O LYS A 65 -1.450 68.269 13.767 1.00 22.23 O +ATOM 462 CB LYS A 65 0.152 66.379 11.868 1.00 21.51 C +ATOM 463 CG LYS A 65 -0.598 66.238 10.568 1.00 22.50 C +ATOM 464 CD LYS A 65 -0.617 64.788 10.117 1.00 25.06 C +ATOM 465 CE LYS A 65 -1.401 64.575 8.827 1.00 31.83 C +ATOM 466 NZ LYS A 65 -1.412 63.111 8.383 1.00 31.61 N +ATOM 467 N GLY A 66 -1.437 69.356 11.764 1.00 21.54 N +ATOM 468 CA GLY A 66 -2.619 70.192 12.022 1.00 22.02 C +ATOM 469 C GLY A 66 -2.347 71.533 12.706 1.00 22.25 C +ATOM 470 O GLY A 66 -2.979 72.538 12.349 1.00 26.07 O +ATOM 471 N ARG A 67 -1.461 71.561 13.703 1.00 19.57 N +ATOM 472 CA ARG A 67 -1.155 72.766 14.422 1.00 20.18 C +ATOM 473 C ARG A 67 -0.192 73.614 13.588 1.00 21.44 C +ATOM 474 O ARG A 67 -0.306 74.827 13.569 1.00 18.91 O +ATOM 475 CB ARG A 67 -0.419 72.453 15.762 1.00 18.67 C +ATOM 476 CG ARG A 67 -1.262 71.809 16.908 1.00 24.05 C +ATOM 477 CD ARG A 67 -0.405 70.868 17.805 1.00 28.58 C +ATOM 478 NE ARG A 67 0.344 71.795 18.424 1.00 32.90 N +ATOM 479 CZ ARG A 67 1.606 71.810 18.738 1.00 29.46 C +ATOM 480 NH1 ARG A 67 2.457 70.791 18.691 1.00 24.27 N +ATOM 481 NH2 ARG A 67 1.931 72.978 19.212 1.00 26.39 N +ATOM 482 N PHE A 68 0.807 72.946 12.960 1.00 19.87 N +ATOM 483 CA PHE A 68 1.866 73.644 12.216 1.00 21.02 C +ATOM 484 C PHE A 68 1.569 73.497 10.715 1.00 22.76 C +ATOM 485 O PHE A 68 1.091 72.449 10.291 1.00 20.40 O +ATOM 486 CB PHE A 68 3.217 72.986 12.475 1.00 19.35 C +ATOM 487 CG PHE A 68 3.895 73.319 13.792 1.00 20.79 C +ATOM 488 CD1 PHE A 68 3.191 73.778 14.946 1.00 21.73 C +ATOM 489 CD2 PHE A 68 5.248 73.016 13.964 1.00 19.62 C +ATOM 490 CE1 PHE A 68 3.859 73.948 16.168 1.00 23.14 C +ATOM 491 CE2 PHE A 68 5.891 73.241 15.192 1.00 20.38 C +ATOM 492 CZ PHE A 68 5.223 73.688 16.289 1.00 21.20 C +ATOM 493 N THR A 69 1.853 74.528 9.910 1.00 21.62 N +ATOM 494 CA THR A 69 1.635 74.403 8.452 1.00 19.74 C +ATOM 495 C THR A 69 2.895 74.930 7.793 1.00 18.63 C +ATOM 496 O THR A 69 3.323 76.035 8.135 1.00 17.39 O +ATOM 497 CB THR A 69 0.428 75.226 7.996 1.00 21.66 C +ATOM 498 OG1 THR A 69 -0.714 74.796 8.740 1.00 21.46 O +ATOM 499 CG2 THR A 69 0.115 75.022 6.525 1.00 21.86 C +ATOM 500 N ILE A 70 3.461 74.131 6.903 1.00 18.30 N +ATOM 501 CA ILE A 70 4.605 74.579 6.108 1.00 17.17 C +ATOM 502 C ILE A 70 4.016 75.094 4.775 1.00 17.75 C +ATOM 503 O ILE A 70 3.098 74.469 4.142 1.00 17.73 O +ATOM 504 CB ILE A 70 5.691 73.463 5.979 1.00 15.64 C +ATOM 505 CG1 ILE A 70 6.967 74.058 5.310 1.00 16.73 C +ATOM 506 CG2 ILE A 70 5.148 72.180 5.200 1.00 16.23 C +ATOM 507 CD1 ILE A 70 8.114 73.033 5.213 1.00 17.32 C +ATOM 508 N SER A 71 4.545 76.206 4.275 1.00 17.82 N +ATOM 509 CA SER A 71 4.024 76.807 3.066 1.00 20.64 C +ATOM 510 C SER A 71 5.164 77.516 2.363 1.00 21.28 C +ATOM 511 O SER A 71 6.226 77.577 2.877 1.00 18.18 O +ATOM 512 CB SER A 71 2.864 77.771 3.382 1.00 20.21 C +ATOM 513 OG SER A 71 3.398 78.933 3.995 1.00 21.28 O +ATOM 514 N ARG A 72 4.946 77.972 1.153 1.00 23.91 N +ATOM 515 CA ARG A 72 6.035 78.550 0.418 1.00 19.41 C +ATOM 516 C ARG A 72 5.518 79.776 -0.324 1.00 19.61 C +ATOM 517 O ARG A 72 4.299 79.859 -0.671 1.00 21.51 O +ATOM 518 CB ARG A 72 6.600 77.504 -0.574 1.00 21.65 C +ATOM 519 CG ARG A 72 5.666 77.167 -1.759 1.00 23.18 C +ATOM 520 CD ARG A 72 6.565 76.874 -2.975 1.00 34.81 C +ATOM 521 NE ARG A 72 7.083 75.585 -2.753 1.00 35.38 N +ATOM 522 CZ ARG A 72 8.242 74.979 -3.039 1.00 26.51 C +ATOM 523 NH1 ARG A 72 9.377 75.476 -3.652 1.00 23.22 N +ATOM 524 NH2 ARG A 72 8.187 73.729 -2.588 1.00 22.91 N +ATOM 525 N ASP A 73 6.416 80.674 -0.700 1.00 20.37 N +ATOM 526 CA ASP A 73 6.025 81.769 -1.639 1.00 20.06 C +ATOM 527 C ASP A 73 7.221 81.872 -2.551 1.00 19.29 C +ATOM 528 O ASP A 73 8.215 82.444 -2.126 1.00 17.20 O +ATOM 529 CB ASP A 73 5.789 83.094 -0.917 1.00 25.39 C +ATOM 530 CG ASP A 73 5.416 84.234 -1.893 1.00 31.05 C +ATOM 531 OD1 ASP A 73 5.710 84.117 -3.117 1.00 28.82 O +ATOM 532 OD2 ASP A 73 4.806 85.235 -1.450 1.00 35.27 O +ATOM 533 N ASN A 74 7.172 81.272 -3.746 1.00 17.11 N +ATOM 534 CA ASN A 74 8.420 81.245 -4.592 1.00 19.27 C +ATOM 535 C ASN A 74 8.825 82.620 -5.028 1.00 22.91 C +ATOM 536 O ASN A 74 10.000 82.889 -5.223 1.00 23.17 O +ATOM 537 CB ASN A 74 8.161 80.410 -5.881 1.00 20.18 C +ATOM 538 CG ASN A 74 7.793 78.949 -5.573 1.00 21.67 C +ATOM 539 OD1 ASN A 74 8.108 78.418 -4.514 1.00 21.51 O +ATOM 540 ND2 ASN A 74 7.127 78.314 -6.492 1.00 21.43 N +ATOM 541 N ALA A 75 7.854 83.519 -5.222 1.00 24.68 N +ATOM 542 CA ALA A 75 8.205 84.871 -5.733 1.00 27.87 C +ATOM 543 C ALA A 75 9.037 85.617 -4.676 1.00 28.96 C +ATOM 544 O ALA A 75 9.926 86.406 -4.991 1.00 27.13 O +ATOM 545 CB ALA A 75 6.932 85.615 -6.097 1.00 23.61 C +ATOM 546 N LYS A 76 8.871 85.241 -3.413 1.00 23.89 N +ATOM 547 CA LYS A 76 9.693 85.786 -2.367 1.00 21.85 C +ATOM 548 C LYS A 76 10.901 84.958 -1.953 1.00 20.10 C +ATOM 549 O LYS A 76 11.518 85.270 -0.955 1.00 19.27 O +ATOM 550 CB LYS A 76 8.813 86.018 -1.114 1.00 27.20 C +ATOM 551 CG LYS A 76 7.744 87.093 -1.349 1.00 33.36 C +ATOM 552 CD LYS A 76 7.192 87.548 -0.001 1.00 38.35 C +ATOM 553 CE LYS A 76 6.323 88.799 -0.089 1.00 44.97 C +ATOM 554 NZ LYS A 76 4.918 88.380 0.143 1.00 47.28 N +ATOM 555 N ASN A 77 11.161 83.888 -2.695 1.00 19.12 N +ATOM 556 CA ASN A 77 12.161 82.911 -2.423 1.00 19.18 C +ATOM 557 C ASN A 77 12.094 82.416 -1.010 1.00 17.55 C +ATOM 558 O ASN A 77 13.116 82.216 -0.421 1.00 14.64 O +ATOM 559 CB ASN A 77 13.546 83.459 -2.723 1.00 20.25 C +ATOM 560 CG ASN A 77 13.602 83.986 -4.127 1.00 22.90 C +ATOM 561 OD1 ASN A 77 13.056 83.341 -5.098 1.00 22.43 O +ATOM 562 ND2 ASN A 77 14.144 85.182 -4.261 1.00 25.93 N +ATOM 563 N ALA A 78 10.866 82.147 -0.549 1.00 15.06 N +ATOM 564 CA ALA A 78 10.715 81.890 0.823 1.00 17.44 C +ATOM 565 C ALA A 78 9.819 80.668 1.148 1.00 15.67 C +ATOM 566 O ALA A 78 8.892 80.315 0.359 1.00 16.06 O +ATOM 567 CB ALA A 78 10.153 83.182 1.495 1.00 14.94 C +ATOM 568 N ALA A 79 9.984 80.205 2.376 1.00 18.56 N +ATOM 569 CA ALA A 79 9.096 79.221 2.999 1.00 16.44 C +ATOM 570 C ALA A 79 8.754 79.661 4.397 1.00 18.99 C +ATOM 571 O ALA A 79 9.517 80.406 5.031 1.00 19.99 O +ATOM 572 CB ALA A 79 9.706 77.846 3.026 1.00 17.21 C +ATOM 573 N TYR A 80 7.659 79.103 4.905 1.00 16.76 N +ATOM 574 CA TYR A 80 7.154 79.551 6.195 1.00 17.29 C +ATOM 575 C TYR A 80 6.687 78.381 6.991 1.00 17.27 C +ATOM 576 O TYR A 80 6.248 77.361 6.409 1.00 17.82 O +ATOM 577 CB TYR A 80 5.947 80.442 5.980 1.00 17.41 C +ATOM 578 CG TYR A 80 6.233 81.527 5.020 1.00 19.83 C +ATOM 579 CD1 TYR A 80 6.850 82.684 5.461 1.00 21.58 C +ATOM 580 CD2 TYR A 80 5.941 81.369 3.639 1.00 20.31 C +ATOM 581 CE1 TYR A 80 7.121 83.725 4.570 1.00 24.98 C +ATOM 582 CE2 TYR A 80 6.245 82.373 2.754 1.00 21.93 C +ATOM 583 CZ TYR A 80 6.825 83.566 3.257 1.00 24.33 C +ATOM 584 OH TYR A 80 7.131 84.623 2.414 1.00 23.80 O +ATOM 585 N LEU A 81 6.798 78.527 8.303 1.00 17.28 N +ATOM 586 CA LEU A 81 6.201 77.567 9.224 1.00 18.34 C +ATOM 587 C LEU A 81 5.237 78.299 10.120 1.00 18.59 C +ATOM 588 O LEU A 81 5.680 79.038 11.003 1.00 22.11 O +ATOM 589 CB LEU A 81 7.292 76.808 9.950 1.00 16.60 C +ATOM 590 CG LEU A 81 6.818 75.609 10.809 1.00 16.44 C +ATOM 591 CD1 LEU A 81 6.271 74.432 9.965 1.00 17.48 C +ATOM 592 CD2 LEU A 81 7.842 75.165 11.848 1.00 15.60 C +ATOM 593 N GLN A 82 3.929 78.105 9.891 1.00 18.80 N +ATOM 594 CA GLN A 82 2.897 78.747 10.730 1.00 19.70 C +ATOM 595 C GLN A 82 2.718 77.781 11.908 1.00 21.71 C +ATOM 596 O GLN A 82 2.295 76.609 11.693 1.00 18.75 O +ATOM 597 CB GLN A 82 1.546 78.916 9.967 1.00 19.64 C +ATOM 598 CG GLN A 82 0.409 79.570 10.837 1.00 21.53 C +ATOM 599 CD GLN A 82 0.845 80.956 11.385 1.00 24.20 C +ATOM 600 OE1 GLN A 82 1.407 81.767 10.624 1.00 26.34 O +ATOM 601 NE2 GLN A 82 0.632 81.211 12.674 1.00 24.41 N +ATOM 602 N MET A 83 2.968 78.250 13.141 1.00 20.33 N +ATOM 603 CA MET A 83 2.913 77.385 14.303 1.00 19.72 C +ATOM 604 C MET A 83 1.791 77.852 15.221 1.00 21.70 C +ATOM 605 O MET A 83 1.922 78.911 15.875 1.00 23.17 O +ATOM 606 CB MET A 83 4.206 77.465 15.053 1.00 22.59 C +ATOM 607 CG MET A 83 5.410 77.063 14.162 1.00 24.38 C +ATOM 608 SD MET A 83 6.984 77.258 15.089 1.00 33.33 S +ATOM 609 CE MET A 83 7.048 78.975 15.370 1.00 34.41 C +ATOM 610 N ASN A 84 0.695 77.124 15.221 1.00 20.53 N +ATOM 611 CA ASN A 84 -0.479 77.508 16.019 1.00 22.23 C +ATOM 612 C ASN A 84 -0.580 76.631 17.233 1.00 23.69 C +ATOM 613 O ASN A 84 -0.005 75.570 17.268 1.00 19.80 O +ATOM 614 CB ASN A 84 -1.758 77.398 15.183 1.00 24.91 C +ATOM 615 CG ASN A 84 -1.787 78.411 14.079 1.00 24.69 C +ATOM 616 OD1 ASN A 84 -1.269 79.530 14.242 1.00 24.97 O +ATOM 617 ND2 ASN A 84 -2.384 78.029 12.927 1.00 26.80 N +ATOM 618 N SER A 85 -1.277 77.111 18.270 1.00 20.31 N +ATOM 619 CA SER A 85 -1.594 76.302 19.440 1.00 22.06 C +ATOM 620 C SER A 85 -0.332 75.688 20.054 1.00 20.17 C +ATOM 621 O SER A 85 -0.253 74.454 20.274 1.00 18.67 O +ATOM 622 CB SER A 85 -2.657 75.226 19.113 1.00 25.12 C +ATOM 623 OG SER A 85 -3.897 75.813 18.636 1.00 25.55 O +ATOM 624 N LEU A 86 0.683 76.555 20.250 1.00 21.76 N +ATOM 625 CA LEU A 86 2.007 76.133 20.661 1.00 21.16 C +ATOM 626 C LEU A 86 1.999 75.532 22.034 1.00 23.36 C +ATOM 627 O LEU A 86 1.157 75.896 22.883 1.00 25.70 O +ATOM 628 CB LEU A 86 2.978 77.306 20.559 1.00 25.51 C +ATOM 629 CG LEU A 86 3.396 77.638 19.081 1.00 23.89 C +ATOM 630 CD1 LEU A 86 3.880 79.085 18.968 1.00 24.68 C +ATOM 631 CD2 LEU A 86 4.519 76.645 18.705 1.00 24.69 C +ATOM 632 N LYS A 87 2.880 74.561 22.240 1.00 25.00 N +ATOM 633 CA LYS A 87 2.946 73.838 23.475 1.00 27.89 C +ATOM 634 C LYS A 87 4.360 73.966 23.984 1.00 26.18 C +ATOM 635 O LYS A 87 5.277 74.214 23.191 1.00 25.27 O +ATOM 636 CB LYS A 87 2.640 72.360 23.283 1.00 26.60 C +ATOM 637 CG LYS A 87 1.185 72.111 22.963 1.00 27.33 C +ATOM 638 CD LYS A 87 0.950 70.727 22.402 1.00 30.60 C +ATOM 639 CE LYS A 87 -0.561 70.655 22.069 1.00 32.74 C +ATOM 640 NZ LYS A 87 -1.060 69.288 21.678 1.00 32.33 N +ATOM 641 N PRO A 88 4.558 73.736 25.300 1.00 28.36 N +ATOM 642 CA PRO A 88 5.906 73.844 25.863 1.00 25.18 C +ATOM 643 C PRO A 88 6.865 72.875 25.212 1.00 30.44 C +ATOM 644 O PRO A 88 8.056 73.196 25.051 1.00 29.32 O +ATOM 645 CB PRO A 88 5.714 73.454 27.340 1.00 27.78 C +ATOM 646 CG PRO A 88 4.341 73.960 27.623 1.00 28.75 C +ATOM 647 CD PRO A 88 3.551 73.538 26.379 1.00 28.60 C +ATOM 648 N GLU A 89 6.391 71.698 24.846 1.00 27.23 N +ATOM 649 CA GLU A 89 7.283 70.773 24.115 1.00 30.16 C +ATOM 650 C GLU A 89 7.749 71.283 22.736 1.00 26.96 C +ATOM 651 O GLU A 89 8.603 70.643 22.149 1.00 26.55 O +ATOM 652 CB GLU A 89 6.661 69.401 23.929 1.00 31.80 C +ATOM 653 CG GLU A 89 5.324 69.468 23.289 1.00 37.93 C +ATOM 654 CD GLU A 89 4.238 69.385 24.336 1.00 49.77 C +ATOM 655 OE1 GLU A 89 4.344 70.078 25.446 1.00 40.97 O +ATOM 656 OE2 GLU A 89 3.279 68.625 24.014 1.00 45.43 O +ATOM 657 N ASP A 90 7.161 72.376 22.237 1.00 24.35 N +ATOM 658 CA ASP A 90 7.573 72.993 20.949 1.00 25.02 C +ATOM 659 C ASP A 90 8.817 73.862 21.090 1.00 24.22 C +ATOM 660 O ASP A 90 9.421 74.264 20.111 1.00 25.99 O +ATOM 661 CB ASP A 90 6.383 73.759 20.332 1.00 25.00 C +ATOM 662 CG ASP A 90 5.260 72.819 19.916 1.00 24.92 C +ATOM 663 OD1 ASP A 90 5.576 71.690 19.407 1.00 26.20 O +ATOM 664 OD2 ASP A 90 4.055 73.181 20.092 1.00 26.70 O +ATOM 665 N THR A 91 9.266 74.086 22.327 1.00 24.84 N +ATOM 666 CA THR A 91 10.486 74.835 22.580 1.00 24.62 C +ATOM 667 C THR A 91 11.649 74.130 21.972 1.00 24.65 C +ATOM 668 O THR A 91 11.888 72.977 22.276 1.00 25.70 O +ATOM 669 CB THR A 91 10.709 75.061 24.135 1.00 26.71 C +ATOM 670 OG1 THR A 91 9.606 75.859 24.624 1.00 25.99 O +ATOM 671 CG2 THR A 91 12.049 75.772 24.407 1.00 26.46 C +ATOM 672 N ALA A 92 12.382 74.854 21.111 1.00 24.45 N +ATOM 673 CA ALA A 92 13.551 74.312 20.391 1.00 21.98 C +ATOM 674 C ALA A 92 14.153 75.420 19.536 1.00 19.81 C +ATOM 675 O ALA A 92 13.557 76.489 19.353 1.00 19.26 O +ATOM 676 CB ALA A 92 13.106 73.130 19.451 1.00 21.46 C +ATOM 677 N ILE A 93 15.345 75.165 19.003 1.00 21.09 N +ATOM 678 CA ILE A 93 15.854 75.951 17.950 1.00 24.02 C +ATOM 679 C ILE A 93 15.351 75.300 16.629 1.00 22.56 C +ATOM 680 O ILE A 93 15.579 74.110 16.395 1.00 22.25 O +ATOM 681 CB ILE A 93 17.378 75.881 17.921 1.00 25.45 C +ATOM 682 CG1 ILE A 93 18.000 76.537 19.185 1.00 26.92 C +ATOM 683 CG2 ILE A 93 17.905 76.514 16.634 1.00 24.63 C +ATOM 684 CD1 ILE A 93 19.517 76.383 19.247 1.00 29.06 C +ATOM 685 N TYR A 94 14.711 76.098 15.797 1.00 23.39 N +ATOM 686 CA TYR A 94 14.177 75.611 14.534 1.00 21.01 C +ATOM 687 C TYR A 94 15.124 75.999 13.385 1.00 21.67 C +ATOM 688 O TYR A 94 15.698 77.071 13.405 1.00 24.86 O +ATOM 689 CB TYR A 94 12.834 76.258 14.326 1.00 22.81 C +ATOM 690 CG TYR A 94 11.801 75.595 15.183 1.00 22.91 C +ATOM 691 CD1 TYR A 94 11.774 75.832 16.576 1.00 23.11 C +ATOM 692 CD2 TYR A 94 10.852 74.731 14.618 1.00 20.65 C +ATOM 693 CE1 TYR A 94 10.814 75.195 17.362 1.00 21.92 C +ATOM 694 CE2 TYR A 94 9.881 74.098 15.409 1.00 20.18 C +ATOM 695 CZ TYR A 94 9.875 74.338 16.767 1.00 23.97 C +ATOM 696 OH TYR A 94 8.945 73.720 17.590 1.00 22.26 O +ATOM 697 N PHE A 95 15.262 75.143 12.367 1.00 21.65 N +ATOM 698 CA PHE A 95 16.229 75.372 11.281 1.00 20.21 C +ATOM 699 C PHE A 95 15.489 75.067 9.983 1.00 20.56 C +ATOM 700 O PHE A 95 14.882 73.974 9.874 1.00 19.55 O +ATOM 701 CB PHE A 95 17.329 74.300 11.295 1.00 20.80 C +ATOM 702 CG PHE A 95 18.296 74.408 12.435 1.00 25.09 C +ATOM 703 CD1 PHE A 95 19.518 75.137 12.303 1.00 27.86 C +ATOM 704 CD2 PHE A 95 18.043 73.739 13.638 1.00 26.82 C +ATOM 705 CE1 PHE A 95 20.428 75.240 13.387 1.00 24.80 C +ATOM 706 CE2 PHE A 95 18.954 73.844 14.713 1.00 26.99 C +ATOM 707 CZ PHE A 95 20.150 74.574 14.578 1.00 30.23 C +ATOM 708 N CYS A 96 15.679 75.941 8.999 1.00 18.55 N +ATOM 709 CA CYS A 96 15.058 75.810 7.728 1.00 20.75 C +ATOM 710 C CYS A 96 16.083 75.080 6.885 1.00 20.33 C +ATOM 711 O CYS A 96 17.300 75.309 7.086 1.00 20.29 O +ATOM 712 CB CYS A 96 14.906 77.265 7.204 1.00 25.32 C +ATOM 713 SG CYS A 96 14.453 77.183 5.466 1.00 36.50 S +ATOM 714 N ALA A 97 15.662 74.213 5.922 1.00 18.20 N +ATOM 715 CA ALA A 97 16.656 73.579 5.062 1.00 16.59 C +ATOM 716 C ALA A 97 16.072 73.641 3.665 1.00 18.02 C +ATOM 717 O ALA A 97 14.887 73.462 3.469 1.00 16.59 O +ATOM 718 CB ALA A 97 16.864 72.130 5.388 1.00 15.13 C +ATOM 719 N LEU A 98 16.956 73.879 2.703 1.00 16.15 N +ATOM 720 CA LEU A 98 16.579 73.882 1.332 1.00 16.75 C +ATOM 721 C LEU A 98 17.246 72.699 0.586 1.00 15.96 C +ATOM 722 O LEU A 98 18.478 72.519 0.599 1.00 18.33 O +ATOM 723 CB LEU A 98 17.050 75.220 0.655 1.00 15.22 C +ATOM 724 CG LEU A 98 16.826 75.355 -0.839 1.00 16.97 C +ATOM 725 CD1 LEU A 98 15.343 75.327 -1.171 1.00 15.78 C +ATOM 726 CD2 LEU A 98 17.472 76.745 -1.170 1.00 16.24 C +ATOM 727 N GLU A 99 16.431 71.918 -0.111 1.00 15.86 N +ATOM 728 CA GLU A 99 16.914 70.659 -0.757 1.00 19.13 C +ATOM 729 C GLU A 99 17.675 69.756 0.223 1.00 22.69 C +ATOM 730 O GLU A 99 18.567 69.040 -0.195 1.00 25.44 O +ATOM 731 CB GLU A 99 17.843 70.997 -1.968 1.00 24.25 C +ATOM 732 CG GLU A 99 17.181 71.793 -3.065 1.00 21.23 C +ATOM 733 CD GLU A 99 15.989 71.040 -3.662 1.00 27.36 C +ATOM 734 OE1 GLU A 99 15.944 69.813 -3.753 1.00 31.53 O +ATOM 735 OE2 GLU A 99 15.056 71.693 -4.023 1.00 32.38 O +ATOM 736 N ASN A 100 17.399 69.878 1.522 1.00 23.52 N +ATOM 737 CA ASN A 100 18.116 69.146 2.575 1.00 25.40 C +ATOM 738 C ASN A 100 19.606 69.274 2.426 1.00 26.51 C +ATOM 739 O ASN A 100 20.358 68.320 2.667 1.00 25.46 O +ATOM 740 CB ASN A 100 17.715 67.682 2.552 1.00 30.63 C +ATOM 741 CG ASN A 100 16.422 67.461 3.310 1.00 31.01 C +ATOM 742 OD1 ASN A 100 15.548 66.748 2.852 1.00 33.96 O +ATOM 743 ND2 ASN A 100 16.274 68.157 4.446 1.00 31.93 N +ATOM 744 N TYR A 101 20.015 70.435 1.951 1.00 22.97 N +ATOM 745 CA TYR A 101 21.438 70.611 1.628 1.00 21.89 C +ATOM 746 C TYR A 101 21.917 71.931 2.163 1.00 19.33 C +ATOM 747 O TYR A 101 22.980 71.963 2.784 1.00 23.09 O +ATOM 748 CB TYR A 101 21.725 70.408 0.132 1.00 20.58 C +ATOM 749 CG TYR A 101 23.200 70.487 -0.129 1.00 23.74 C +ATOM 750 CD1 TYR A 101 23.979 69.352 -0.071 1.00 26.95 C +ATOM 751 CD2 TYR A 101 23.824 71.709 -0.415 1.00 26.96 C +ATOM 752 CE1 TYR A 101 25.350 69.411 -0.286 1.00 28.22 C +ATOM 753 CE2 TYR A 101 25.199 71.774 -0.632 1.00 26.60 C +ATOM 754 CZ TYR A 101 25.941 70.608 -0.519 1.00 30.09 C +ATOM 755 OH TYR A 101 27.300 70.583 -0.734 1.00 35.32 O +ATOM 756 N TYR A 102 21.208 73.022 1.904 1.00 19.57 N +ATOM 757 CA TYR A 102 21.489 74.295 2.559 1.00 19.38 C +ATOM 758 C TYR A 102 20.725 74.461 3.824 1.00 20.51 C +ATOM 759 O TYR A 102 19.553 74.175 3.859 1.00 20.58 O +ATOM 760 CB TYR A 102 21.217 75.507 1.669 1.00 20.32 C +ATOM 761 CG TYR A 102 22.105 75.373 0.416 1.00 22.84 C +ATOM 762 CD1 TYR A 102 23.465 75.461 0.530 1.00 24.26 C +ATOM 763 CD2 TYR A 102 21.554 75.013 -0.829 1.00 21.50 C +ATOM 764 CE1 TYR A 102 24.288 75.289 -0.603 1.00 22.82 C +ATOM 765 CE2 TYR A 102 22.363 74.839 -1.959 1.00 25.65 C +ATOM 766 CZ TYR A 102 23.744 75.019 -1.812 1.00 25.74 C +ATOM 767 OH TYR A 102 24.642 74.822 -2.836 1.00 28.58 O +ATOM 768 N TRP A 103 21.359 75.083 4.805 1.00 18.24 N +ATOM 769 CA TRP A 103 20.685 75.265 6.128 1.00 19.15 C +ATOM 770 C TRP A 103 20.709 76.669 6.633 1.00 21.12 C +ATOM 771 O TRP A 103 21.721 77.348 6.571 1.00 21.93 O +ATOM 772 CB TRP A 103 21.439 74.455 7.131 1.00 19.01 C +ATOM 773 CG TRP A 103 21.284 72.975 6.913 1.00 22.40 C +ATOM 774 CD1 TRP A 103 22.031 72.101 6.108 1.00 22.35 C +ATOM 775 CD2 TRP A 103 20.253 72.140 7.552 1.00 21.05 C +ATOM 776 NE1 TRP A 103 21.542 70.793 6.234 1.00 23.26 N +ATOM 777 CE2 TRP A 103 20.456 70.771 7.066 1.00 23.36 C +ATOM 778 CE3 TRP A 103 19.210 72.397 8.457 1.00 23.20 C +ATOM 779 CZ2 TRP A 103 19.665 69.730 7.484 1.00 24.78 C +ATOM 780 CZ3 TRP A 103 18.400 71.333 8.853 1.00 24.23 C +ATOM 781 CH2 TRP A 103 18.644 70.023 8.395 1.00 25.78 C +ATOM 782 N GLY A 104 19.669 77.030 7.346 1.00 15.41 N +ATOM 783 CA GLY A 104 19.559 78.324 8.068 1.00 18.54 C +ATOM 784 C GLY A 104 20.390 78.208 9.344 1.00 21.61 C +ATOM 785 O GLY A 104 20.832 77.096 9.713 1.00 22.51 O +ATOM 786 N GLN A 105 20.617 79.344 9.994 1.00 23.56 N +ATOM 787 CA GLN A 105 21.440 79.377 11.173 1.00 25.81 C +ATOM 788 C GLN A 105 20.712 78.867 12.392 1.00 28.00 C +ATOM 789 O GLN A 105 21.325 78.492 13.385 1.00 30.89 O +ATOM 790 CB GLN A 105 21.807 80.823 11.439 1.00 27.53 C +ATOM 791 CG GLN A 105 22.746 81.350 10.371 1.00 38.14 C +ATOM 792 CD GLN A 105 23.436 82.611 10.837 1.00 39.09 C +ATOM 793 OE1 GLN A 105 24.549 82.554 11.400 1.00 38.93 O +ATOM 794 NE2 GLN A 105 22.766 83.763 10.654 1.00 41.86 N +ATOM 795 N GLY A 106 19.396 78.870 12.368 1.00 23.62 N +ATOM 796 CA GLY A 106 18.740 78.370 13.598 1.00 28.40 C +ATOM 797 C GLY A 106 17.990 79.513 14.282 1.00 29.70 C +ATOM 798 O GLY A 106 18.480 80.636 14.327 1.00 31.79 O +ATOM 799 N THR A 107 16.774 79.261 14.763 1.00 28.94 N +ATOM 800 CA THR A 107 15.954 80.339 15.332 1.00 31.18 C +ATOM 801 C THR A 107 15.359 79.774 16.606 1.00 30.92 C +ATOM 802 O THR A 107 14.627 78.792 16.508 1.00 24.09 O +ATOM 803 CB THR A 107 14.813 80.701 14.349 1.00 37.42 C +ATOM 804 OG1 THR A 107 15.393 81.254 13.173 1.00 42.63 O +ATOM 805 CG2 THR A 107 13.871 81.762 14.912 1.00 36.66 C +ATOM 806 N GLN A 108 15.669 80.371 17.785 1.00 29.30 N +ATOM 807 CA GLN A 108 15.073 79.925 19.077 1.00 27.18 C +ATOM 808 C GLN A 108 13.571 80.182 19.097 1.00 23.26 C +ATOM 809 O GLN A 108 13.104 81.281 18.775 1.00 24.46 O +ATOM 810 CB GLN A 108 15.693 80.633 20.280 1.00 29.16 C +ATOM 811 CG GLN A 108 15.208 80.096 21.648 1.00 27.61 C +ATOM 812 CD GLN A 108 15.565 78.641 21.843 1.00 29.92 C +ATOM 813 OE1 GLN A 108 16.723 78.290 21.755 1.00 32.67 O +ATOM 814 NE2 GLN A 108 14.566 77.764 22.091 1.00 28.53 N +ATOM 815 N VAL A 109 12.816 79.188 19.522 1.00 21.95 N +ATOM 816 CA VAL A 109 11.367 79.383 19.801 1.00 23.67 C +ATOM 817 C VAL A 109 11.192 78.915 21.247 1.00 25.46 C +ATOM 818 O VAL A 109 11.648 77.809 21.583 1.00 24.06 O +ATOM 819 CB VAL A 109 10.470 78.541 18.847 1.00 25.61 C +ATOM 820 CG1 VAL A 109 9.006 78.500 19.371 1.00 25.74 C +ATOM 821 CG2 VAL A 109 10.574 79.082 17.396 1.00 21.82 C +ATOM 822 N THR A 110 10.589 79.760 22.106 1.00 25.38 N +ATOM 823 CA THR A 110 10.380 79.381 23.517 1.00 29.05 C +ATOM 824 C THR A 110 8.920 79.561 23.847 1.00 29.01 C +ATOM 825 O THR A 110 8.336 80.630 23.602 1.00 27.64 O +ATOM 826 CB THR A 110 11.288 80.209 24.463 1.00 34.05 C +ATOM 827 OG1 THR A 110 12.633 80.142 24.008 1.00 33.05 O +ATOM 828 CG2 THR A 110 11.222 79.680 25.922 1.00 35.58 C +ATOM 829 N VAL A 111 8.311 78.475 24.310 1.00 28.99 N +ATOM 830 CA VAL A 111 6.876 78.469 24.622 1.00 30.54 C +ATOM 831 C VAL A 111 6.838 78.219 26.132 1.00 31.50 C +ATOM 832 O VAL A 111 7.323 77.202 26.583 1.00 33.09 O +ATOM 833 CB VAL A 111 6.152 77.333 23.889 1.00 31.81 C +ATOM 834 CG1 VAL A 111 4.685 77.333 24.250 1.00 27.69 C +ATOM 835 CG2 VAL A 111 6.353 77.413 22.349 1.00 25.63 C +ATOM 836 N SER A 112 6.298 79.145 26.915 1.00 39.88 N +ATOM 837 CA SER A 112 6.373 79.022 28.405 1.00 44.05 C +ATOM 838 C SER A 112 5.133 78.375 28.977 1.00 49.88 C +ATOM 839 O SER A 112 4.083 78.521 28.365 1.00 55.64 O +ATOM 840 CB SER A 112 6.561 80.399 29.052 1.00 47.60 C +ATOM 841 OG SER A 112 5.865 81.389 28.296 1.00 50.12 O +TER 842 SER A 112 +ATOM 843 N VAL B 4 -24.141 47.084 -1.781 1.00 31.27 N +ATOM 844 CA VAL B 4 -22.895 46.845 -0.963 1.00 21.84 C +ATOM 845 C VAL B 4 -23.269 46.663 0.507 1.00 22.02 C +ATOM 846 O VAL B 4 -23.876 47.532 1.109 1.00 24.86 O +ATOM 847 CB VAL B 4 -21.936 48.066 -1.047 1.00 23.33 C +ATOM 848 CG1 VAL B 4 -20.655 47.751 -0.276 1.00 23.38 C +ATOM 849 CG2 VAL B 4 -21.577 48.391 -2.504 1.00 22.48 C +ATOM 850 N GLN B 5 -22.790 45.602 1.111 1.00 20.84 N +ATOM 851 CA GLN B 5 -22.951 45.398 2.532 1.00 20.12 C +ATOM 852 C GLN B 5 -21.619 45.370 3.221 1.00 21.36 C +ATOM 853 O GLN B 5 -20.598 45.015 2.634 1.00 22.03 O +ATOM 854 CB GLN B 5 -23.596 44.036 2.743 1.00 20.89 C +ATOM 855 CG GLN B 5 -24.904 43.905 2.038 1.00 24.08 C +ATOM 856 CD GLN B 5 -25.554 42.527 2.281 1.00 27.91 C +ATOM 857 OE1 GLN B 5 -24.970 41.625 2.914 1.00 29.77 O +ATOM 858 NE2 GLN B 5 -26.784 42.395 1.816 1.00 31.67 N +ATOM 859 N LEU B 6 -21.646 45.700 4.501 1.00 21.30 N +ATOM 860 CA LEU B 6 -20.440 45.661 5.355 1.00 19.29 C +ATOM 861 C LEU B 6 -20.772 44.778 6.578 1.00 19.90 C +ATOM 862 O LEU B 6 -21.857 44.943 7.178 1.00 21.67 O +ATOM 863 CB LEU B 6 -20.101 47.117 5.792 1.00 17.73 C +ATOM 864 CG LEU B 6 -19.789 48.242 4.845 1.00 19.43 C +ATOM 865 CD1 LEU B 6 -19.230 49.450 5.634 1.00 19.05 C +ATOM 866 CD2 LEU B 6 -18.769 47.745 3.816 1.00 19.19 C +ATOM 867 N GLN B 7 -19.845 43.893 6.954 1.00 21.16 N +ATOM 868 CA GLN B 7 -20.011 42.957 8.103 1.00 22.27 C +ATOM 869 C GLN B 7 -18.928 43.293 9.124 1.00 20.53 C +ATOM 870 O GLN B 7 -17.737 43.188 8.789 1.00 21.07 O +ATOM 871 CB GLN B 7 -19.807 41.491 7.667 1.00 28.31 C +ATOM 872 CG GLN B 7 -21.100 40.786 7.364 1.00 37.09 C +ATOM 873 CD GLN B 7 -20.925 39.310 7.009 1.00 37.07 C +ATOM 874 OE1 GLN B 7 -19.969 38.658 7.405 1.00 42.68 O +ATOM 875 NE2 GLN B 7 -21.877 38.783 6.322 1.00 39.20 N +ATOM 876 N GLU B 8 -19.318 43.726 10.316 1.00 19.73 N +ATOM 877 CA GLU B 8 -18.325 43.965 11.384 1.00 23.69 C +ATOM 878 C GLU B 8 -18.166 42.722 12.237 1.00 27.44 C +ATOM 879 O GLU B 8 -19.072 41.865 12.301 1.00 24.58 O +ATOM 880 CB GLU B 8 -18.803 45.097 12.270 1.00 25.01 C +ATOM 881 CG GLU B 8 -18.788 46.465 11.597 1.00 30.51 C +ATOM 882 CD GLU B 8 -19.953 47.336 12.017 1.00 34.45 C +ATOM 883 OE1 GLU B 8 -20.744 46.923 12.893 1.00 48.85 O +ATOM 884 OE2 GLU B 8 -20.137 48.415 11.441 1.00 35.22 O +ATOM 885 N SER B 9 -17.033 42.611 12.922 1.00 25.84 N +ATOM 886 CA SER B 9 -16.904 41.622 13.919 1.00 27.25 C +ATOM 887 C SER B 9 -15.786 42.015 14.881 1.00 26.32 C +ATOM 888 O SER B 9 -15.078 43.035 14.677 1.00 22.54 O +ATOM 889 CB SER B 9 -16.644 40.236 13.319 1.00 33.78 C +ATOM 890 OG SER B 9 -15.308 40.087 12.886 1.00 41.56 O +ATOM 891 N GLY B 10 -15.675 41.254 15.955 1.00 26.45 N +ATOM 892 CA GLY B 10 -14.586 41.442 16.863 1.00 23.89 C +ATOM 893 C GLY B 10 -14.929 42.187 18.146 1.00 29.43 C +ATOM 894 O GLY B 10 -14.040 42.439 18.958 1.00 32.19 O +ATOM 895 N GLY B 11 -16.173 42.567 18.347 1.00 29.19 N +ATOM 896 CA GLY B 11 -16.481 43.405 19.518 1.00 31.38 C +ATOM 897 C GLY B 11 -16.713 42.551 20.756 1.00 35.24 C +ATOM 898 O GLY B 11 -16.228 41.432 20.836 1.00 36.93 O +ATOM 899 N GLY B 12 -17.414 43.095 21.740 1.00 36.00 N +ATOM 900 CA GLY B 12 -17.758 42.328 22.958 1.00 34.16 C +ATOM 901 C GLY B 12 -17.275 42.961 24.255 1.00 31.15 C +ATOM 902 O GLY B 12 -16.988 44.143 24.331 1.00 27.06 O +ATOM 903 N LEU B 13 -17.221 42.155 25.301 1.00 32.36 N +ATOM 904 CA LEU B 13 -16.855 42.629 26.616 1.00 30.41 C +ATOM 905 C LEU B 13 -15.362 42.427 26.858 1.00 32.04 C +ATOM 906 O LEU B 13 -14.804 41.363 26.576 1.00 36.17 O +ATOM 907 CB LEU B 13 -17.718 41.875 27.641 1.00 34.70 C +ATOM 908 CG LEU B 13 -17.561 42.002 29.153 1.00 40.89 C +ATOM 909 CD1 LEU B 13 -17.895 43.402 29.605 1.00 36.66 C +ATOM 910 CD2 LEU B 13 -18.454 40.940 29.813 1.00 40.71 C +ATOM 911 N VAL B 14 -14.704 43.441 27.392 1.00 28.12 N +ATOM 912 CA VAL B 14 -13.278 43.369 27.614 1.00 28.64 C +ATOM 913 C VAL B 14 -12.998 44.174 28.880 1.00 29.59 C +ATOM 914 O VAL B 14 -13.739 45.096 29.189 1.00 26.95 O +ATOM 915 CB VAL B 14 -12.547 43.921 26.345 1.00 31.88 C +ATOM 916 CG1 VAL B 14 -12.974 45.360 26.034 1.00 32.49 C +ATOM 917 CG2 VAL B 14 -11.038 43.827 26.498 1.00 34.81 C +ATOM 918 N GLN B 15 -11.952 43.804 29.618 1.00 28.36 N +ATOM 919 CA GLN B 15 -11.515 44.501 30.792 1.00 33.11 C +ATOM 920 C GLN B 15 -10.771 45.770 30.403 1.00 29.65 C +ATOM 921 O GLN B 15 -9.984 45.744 29.442 1.00 29.80 O +ATOM 922 CB GLN B 15 -10.503 43.612 31.532 1.00 41.03 C +ATOM 923 CG GLN B 15 -10.609 43.681 33.049 1.00 51.67 C +ATOM 924 CD GLN B 15 -11.826 42.907 33.553 1.00 65.54 C +ATOM 925 OE1 GLN B 15 -12.424 43.260 34.573 1.00 74.04 O +ATOM 926 NE2 GLN B 15 -12.216 41.858 32.818 1.00 64.55 N +ATOM 927 N ALA B 16 -10.973 46.850 31.177 1.00 28.69 N +ATOM 928 CA ALA B 16 -10.119 48.045 31.146 1.00 28.70 C +ATOM 929 C ALA B 16 -8.649 47.640 31.013 1.00 33.53 C +ATOM 930 O ALA B 16 -8.191 46.738 31.715 1.00 31.95 O +ATOM 931 CB ALA B 16 -10.313 48.935 32.377 1.00 29.53 C +ATOM 932 N GLY B 17 -7.922 48.307 30.116 1.00 32.61 N +ATOM 933 CA GLY B 17 -6.541 47.977 29.855 1.00 28.73 C +ATOM 934 C GLY B 17 -6.349 46.888 28.790 1.00 32.01 C +ATOM 935 O GLY B 17 -5.228 46.734 28.294 1.00 30.79 O +ATOM 936 N GLY B 18 -7.391 46.128 28.428 1.00 27.05 N +ATOM 937 CA GLY B 18 -7.232 45.043 27.441 1.00 28.45 C +ATOM 938 C GLY B 18 -7.354 45.632 26.016 1.00 27.75 C +ATOM 939 O GLY B 18 -7.370 46.866 25.859 1.00 30.72 O +ATOM 940 N SER B 19 -7.432 44.772 25.008 1.00 26.25 N +ATOM 941 CA SER B 19 -7.438 45.153 23.583 1.00 26.65 C +ATOM 942 C SER B 19 -8.538 44.395 22.892 1.00 24.52 C +ATOM 943 O SER B 19 -8.955 43.331 23.371 1.00 25.49 O +ATOM 944 CB SER B 19 -6.139 44.675 22.902 1.00 32.49 C +ATOM 945 OG SER B 19 -5.021 45.432 23.330 1.00 48.97 O +ATOM 946 N LEU B 20 -8.941 44.908 21.730 1.00 23.17 N +ATOM 947 CA LEU B 20 -9.934 44.346 20.818 1.00 22.57 C +ATOM 948 C LEU B 20 -9.506 44.719 19.398 1.00 25.71 C +ATOM 949 O LEU B 20 -8.875 45.759 19.191 1.00 26.71 O +ATOM 950 CB LEU B 20 -11.285 44.930 21.101 1.00 25.83 C +ATOM 951 CG LEU B 20 -12.071 44.374 22.278 1.00 27.69 C +ATOM 952 CD1 LEU B 20 -13.373 45.172 22.241 1.00 25.84 C +ATOM 953 CD2 LEU B 20 -12.329 42.861 22.096 1.00 28.58 C +ATOM 954 N ARG B 21 -9.835 43.881 18.420 1.00 20.82 N +ATOM 955 CA ARG B 21 -9.527 44.223 17.059 1.00 21.26 C +ATOM 956 C ARG B 21 -10.815 44.105 16.324 1.00 20.78 C +ATOM 957 O ARG B 21 -11.338 42.986 16.165 1.00 22.69 O +ATOM 958 CB ARG B 21 -8.500 43.286 16.418 1.00 20.89 C +ATOM 959 CG ARG B 21 -8.154 43.705 14.972 1.00 22.97 C +ATOM 960 CD ARG B 21 -6.950 42.872 14.451 1.00 27.79 C +ATOM 961 NE ARG B 21 -6.340 43.302 13.188 1.00 31.20 N +ATOM 962 CZ ARG B 21 -5.425 44.281 13.053 1.00 38.56 C +ATOM 963 NH1 ARG B 21 -5.027 45.033 14.104 1.00 32.58 N +ATOM 964 NH2 ARG B 21 -4.895 44.531 11.840 1.00 38.26 N +ATOM 965 N LEU B 22 -11.376 45.237 15.909 1.00 18.76 N +ATOM 966 CA LEU B 22 -12.612 45.124 15.113 1.00 17.53 C +ATOM 967 C LEU B 22 -12.239 44.962 13.690 1.00 18.15 C +ATOM 968 O LEU B 22 -11.215 45.490 13.247 1.00 18.62 O +ATOM 969 CB LEU B 22 -13.497 46.382 15.265 1.00 18.65 C +ATOM 970 CG LEU B 22 -13.715 46.873 16.713 1.00 21.99 C +ATOM 971 CD1 LEU B 22 -14.622 48.089 16.738 1.00 22.14 C +ATOM 972 CD2 LEU B 22 -14.315 45.713 17.537 1.00 23.30 C +ATOM 973 N SER B 23 -13.101 44.257 12.949 1.00 18.94 N +ATOM 974 CA SER B 23 -12.902 44.023 11.525 1.00 20.30 C +ATOM 975 C SER B 23 -14.136 44.525 10.850 1.00 20.64 C +ATOM 976 O SER B 23 -15.205 44.529 11.468 1.00 18.59 O +ATOM 977 CB SER B 23 -12.952 42.501 11.266 1.00 20.83 C +ATOM 978 OG SER B 23 -11.750 41.914 11.702 1.00 34.79 O +ATOM 979 N CYS B 24 -14.009 44.897 9.578 1.00 18.57 N +ATOM 980 CA CYS B 24 -15.172 45.244 8.817 1.00 18.63 C +ATOM 981 C CYS B 24 -14.910 44.749 7.412 1.00 21.67 C +ATOM 982 O CYS B 24 -13.921 45.176 6.843 1.00 19.24 O +ATOM 983 CB CYS B 24 -15.272 46.763 8.731 1.00 21.74 C +ATOM 984 SG CYS B 24 -16.619 47.296 7.650 1.00 27.26 S +ATOM 985 N THR B 25 -15.800 43.938 6.829 1.00 18.15 N +ATOM 986 CA THR B 25 -15.516 43.313 5.554 1.00 18.84 C +ATOM 987 C THR B 25 -16.576 43.676 4.557 1.00 18.46 C +ATOM 988 O THR B 25 -17.779 43.528 4.849 1.00 16.62 O +ATOM 989 CB THR B 25 -15.466 41.775 5.737 1.00 22.53 C +ATOM 990 OG1 THR B 25 -14.427 41.474 6.651 1.00 24.47 O +ATOM 991 CG2 THR B 25 -15.191 41.019 4.383 1.00 20.53 C +ATOM 992 N ALA B 26 -16.185 44.130 3.365 1.00 16.99 N +ATOM 993 CA ALA B 26 -17.200 44.577 2.419 1.00 17.83 C +ATOM 994 C ALA B 26 -17.562 43.441 1.421 1.00 16.30 C +ATOM 995 O ALA B 26 -16.782 42.546 1.194 1.00 18.44 O +ATOM 996 CB ALA B 26 -16.649 45.798 1.580 1.00 16.04 C +ATOM 997 N SER B 27 -18.700 43.570 0.768 1.00 18.71 N +ATOM 998 CA SER B 27 -19.189 42.550 -0.114 1.00 20.04 C +ATOM 999 C SER B 27 -18.780 42.883 -1.526 1.00 23.75 C +ATOM 1000 O SER B 27 -19.330 42.296 -2.470 1.00 24.58 O +ATOM 1001 CB SER B 27 -20.724 42.461 0.006 1.00 20.11 C +ATOM 1002 OG SER B 27 -21.277 43.687 -0.464 1.00 19.04 O +ATOM 1003 N VAL B 28 -17.835 43.823 -1.692 1.00 19.98 N +ATOM 1004 CA VAL B 28 -17.311 44.189 -3.030 1.00 18.30 C +ATOM 1005 C VAL B 28 -15.828 44.108 -2.953 1.00 16.92 C +ATOM 1006 O VAL B 28 -15.265 43.927 -1.863 1.00 18.40 O +ATOM 1007 CB VAL B 28 -17.742 45.626 -3.513 1.00 19.95 C +ATOM 1008 CG1 VAL B 28 -19.261 45.672 -3.708 1.00 22.39 C +ATOM 1009 CG2 VAL B 28 -17.237 46.726 -2.574 1.00 20.19 C +ATOM 1010 N ASN B 29 -15.157 44.277 -4.066 1.00 20.01 N +ATOM 1011 CA ASN B 29 -13.701 44.202 -4.064 1.00 19.74 C +ATOM 1012 C ASN B 29 -13.142 45.579 -3.760 1.00 20.73 C +ATOM 1013 O ASN B 29 -13.317 46.518 -4.529 1.00 22.22 O +ATOM 1014 CB ASN B 29 -13.194 43.752 -5.442 1.00 23.61 C +ATOM 1015 CG ASN B 29 -13.731 42.402 -5.815 1.00 30.39 C +ATOM 1016 OD1 ASN B 29 -13.114 41.388 -5.503 1.00 40.58 O +ATOM 1017 ND2 ASN B 29 -14.917 42.370 -6.398 1.00 29.83 N +ATOM 1018 N ILE B 30 -12.405 45.665 -2.677 1.00 19.04 N +ATOM 1019 CA ILE B 30 -11.988 46.966 -2.189 1.00 20.92 C +ATOM 1020 C ILE B 30 -10.640 47.289 -2.811 1.00 19.85 C +ATOM 1021 O ILE B 30 -9.803 46.398 -2.917 1.00 22.80 O +ATOM 1022 CB ILE B 30 -11.841 46.919 -0.660 1.00 21.78 C +ATOM 1023 CG1 ILE B 30 -13.252 46.677 0.017 1.00 18.35 C +ATOM 1024 CG2 ILE B 30 -11.096 48.169 -0.178 1.00 21.39 C +ATOM 1025 CD1 ILE B 30 -14.221 47.842 -0.179 1.00 17.23 C +ATOM 1026 N ILE B 31 -10.447 48.539 -3.210 1.00 19.70 N +ATOM 1027 CA ILE B 31 -9.191 48.981 -3.844 1.00 21.89 C +ATOM 1028 C ILE B 31 -8.570 50.133 -3.051 1.00 24.05 C +ATOM 1029 O ILE B 31 -9.204 50.660 -2.144 1.00 22.29 O +ATOM 1030 CB ILE B 31 -9.429 49.410 -5.306 1.00 21.51 C +ATOM 1031 CG1 ILE B 31 -10.481 50.563 -5.441 1.00 20.05 C +ATOM 1032 CG2 ILE B 31 -9.754 48.147 -6.128 1.00 20.87 C +ATOM 1033 CD1 ILE B 31 -10.759 51.056 -6.876 1.00 21.60 C +ATOM 1034 N GLY B 32 -7.316 50.490 -3.362 1.00 21.36 N +ATOM 1035 CA GLY B 32 -6.588 51.394 -2.510 1.00 21.92 C +ATOM 1036 C GLY B 32 -7.229 52.758 -2.355 1.00 23.40 C +ATOM 1037 O GLY B 32 -6.988 53.416 -1.356 1.00 23.16 O +ATOM 1038 N GLY B 33 -8.023 53.202 -3.358 1.00 21.58 N +ATOM 1039 CA GLY B 33 -8.652 54.538 -3.330 1.00 21.10 C +ATOM 1040 C GLY B 33 -9.874 54.640 -2.408 1.00 22.43 C +ATOM 1041 O GLY B 33 -10.411 55.764 -2.203 1.00 19.80 O +ATOM 1042 N ASN B 34 -10.365 53.489 -1.910 1.00 18.67 N +ATOM 1043 CA ASN B 34 -11.609 53.503 -1.094 1.00 17.79 C +ATOM 1044 C ASN B 34 -11.323 54.040 0.328 1.00 18.05 C +ATOM 1045 O ASN B 34 -10.415 53.577 0.967 1.00 21.08 O +ATOM 1046 CB ASN B 34 -12.209 52.083 -0.948 1.00 16.23 C +ATOM 1047 CG ASN B 34 -12.747 51.550 -2.310 1.00 19.08 C +ATOM 1048 OD1 ASN B 34 -12.492 50.433 -2.653 1.00 19.24 O +ATOM 1049 ND2 ASN B 34 -13.500 52.377 -3.054 1.00 22.25 N +ATOM 1050 N HIS B 35 -12.213 54.866 0.844 1.00 17.65 N +ATOM 1051 CA HIS B 35 -12.121 55.443 2.207 1.00 17.27 C +ATOM 1052 C HIS B 35 -12.848 54.563 3.169 1.00 14.81 C +ATOM 1053 O HIS B 35 -13.998 54.133 2.908 1.00 17.43 O +ATOM 1054 CB HIS B 35 -12.795 56.823 2.119 1.00 19.35 C +ATOM 1055 CG HIS B 35 -12.757 57.601 3.383 1.00 19.02 C +ATOM 1056 ND1 HIS B 35 -13.650 57.389 4.372 1.00 20.40 N +ATOM 1057 CD2 HIS B 35 -11.867 58.585 3.834 1.00 22.01 C +ATOM 1058 CE1 HIS B 35 -13.403 58.276 5.395 1.00 22.28 C +ATOM 1059 NE2 HIS B 35 -12.268 58.949 5.085 1.00 23.18 N +ATOM 1060 N TRP B 36 -12.198 54.287 4.295 1.00 13.61 N +ATOM 1061 CA TRP B 36 -12.777 53.631 5.450 1.00 14.80 C +ATOM 1062 C TRP B 36 -12.859 54.530 6.671 1.00 16.14 C +ATOM 1063 O TRP B 36 -12.015 55.421 6.859 1.00 16.89 O +ATOM 1064 CB TRP B 36 -11.868 52.504 5.872 1.00 14.76 C +ATOM 1065 CG TRP B 36 -11.820 51.279 4.960 1.00 16.29 C +ATOM 1066 CD1 TRP B 36 -10.760 50.809 4.193 1.00 17.33 C +ATOM 1067 CD2 TRP B 36 -12.890 50.321 4.776 1.00 16.53 C +ATOM 1068 NE1 TRP B 36 -11.113 49.605 3.550 1.00 17.41 N +ATOM 1069 CE2 TRP B 36 -12.371 49.260 3.874 1.00 17.56 C +ATOM 1070 CE3 TRP B 36 -14.188 50.201 5.300 1.00 16.98 C +ATOM 1071 CZ2 TRP B 36 -13.135 48.116 3.551 1.00 16.77 C +ATOM 1072 CZ3 TRP B 36 -14.932 49.065 4.945 1.00 18.38 C +ATOM 1073 CH2 TRP B 36 -14.416 48.072 4.091 1.00 17.07 C +ATOM 1074 N ALA B 37 -13.851 54.266 7.545 1.00 16.54 N +ATOM 1075 CA ALA B 37 -13.918 55.062 8.755 1.00 16.25 C +ATOM 1076 C ALA B 37 -14.601 54.186 9.795 1.00 16.67 C +ATOM 1077 O ALA B 37 -15.352 53.287 9.480 1.00 18.50 O +ATOM 1078 CB ALA B 37 -14.697 56.382 8.548 1.00 16.44 C +ATOM 1079 N TRP B 38 -14.303 54.455 11.054 1.00 18.31 N +ATOM 1080 CA TRP B 38 -15.045 53.885 12.178 1.00 15.92 C +ATOM 1081 C TRP B 38 -15.657 55.000 12.985 1.00 17.76 C +ATOM 1082 O TRP B 38 -15.057 56.040 13.192 1.00 17.22 O +ATOM 1083 CB TRP B 38 -14.073 53.126 13.042 1.00 16.64 C +ATOM 1084 CG TRP B 38 -13.615 51.790 12.459 1.00 17.09 C +ATOM 1085 CD1 TRP B 38 -12.509 51.526 11.595 1.00 17.51 C +ATOM 1086 CD2 TRP B 38 -14.315 50.538 12.573 1.00 18.56 C +ATOM 1087 NE1 TRP B 38 -12.475 50.211 11.236 1.00 18.65 N +ATOM 1088 CE2 TRP B 38 -13.523 49.547 11.829 1.00 20.80 C +ATOM 1089 CE3 TRP B 38 -15.473 50.127 13.252 1.00 16.82 C +ATOM 1090 CZ2 TRP B 38 -13.923 48.198 11.737 1.00 21.28 C +ATOM 1091 CZ3 TRP B 38 -15.839 48.813 13.169 1.00 20.30 C +ATOM 1092 CH2 TRP B 38 -15.071 47.852 12.434 1.00 21.22 C +ATOM 1093 N TYR B 39 -16.850 54.774 13.516 1.00 18.10 N +ATOM 1094 CA TYR B 39 -17.572 55.780 14.245 1.00 16.83 C +ATOM 1095 C TYR B 39 -18.022 54.992 15.461 1.00 17.61 C +ATOM 1096 O TYR B 39 -18.013 53.767 15.423 1.00 17.77 O +ATOM 1097 CB TYR B 39 -18.822 56.194 13.469 1.00 17.90 C +ATOM 1098 CG TYR B 39 -18.557 57.190 12.318 1.00 17.85 C +ATOM 1099 CD1 TYR B 39 -18.776 58.553 12.484 1.00 18.29 C +ATOM 1100 CD2 TYR B 39 -18.144 56.704 11.038 1.00 18.40 C +ATOM 1101 CE1 TYR B 39 -18.538 59.450 11.452 1.00 19.45 C +ATOM 1102 CE2 TYR B 39 -17.904 57.567 9.993 1.00 19.12 C +ATOM 1103 CZ TYR B 39 -18.118 58.923 10.163 1.00 18.23 C +ATOM 1104 OH TYR B 39 -17.833 59.742 9.048 1.00 21.80 O +ATOM 1105 N ARG B 40 -18.425 55.700 16.513 1.00 18.55 N +ATOM 1106 CA ARG B 40 -18.956 55.014 17.695 1.00 19.09 C +ATOM 1107 C ARG B 40 -20.103 55.839 18.195 1.00 20.63 C +ATOM 1108 O ARG B 40 -20.173 57.097 18.021 1.00 20.70 O +ATOM 1109 CB ARG B 40 -17.862 54.838 18.789 1.00 19.47 C +ATOM 1110 CG ARG B 40 -17.790 56.057 19.693 1.00 28.66 C +ATOM 1111 CD ARG B 40 -16.546 56.713 20.382 1.00 33.13 C +ATOM 1112 NE ARG B 40 -15.560 55.867 20.904 1.00 33.04 N +ATOM 1113 CZ ARG B 40 -14.541 56.166 21.721 1.00 27.36 C +ATOM 1114 NH1 ARG B 40 -14.289 57.359 22.257 1.00 30.69 N +ATOM 1115 NH2 ARG B 40 -13.708 55.177 21.988 1.00 27.40 N +ATOM 1116 N GLN B 41 -21.029 55.144 18.834 1.00 23.26 N +ATOM 1117 CA GLN B 41 -22.203 55.822 19.268 1.00 25.71 C +ATOM 1118 C GLN B 41 -22.439 55.442 20.721 1.00 29.25 C +ATOM 1119 O GLN B 41 -22.539 54.275 21.065 1.00 26.38 O +ATOM 1120 CB GLN B 41 -23.333 55.390 18.429 1.00 27.58 C +ATOM 1121 CG GLN B 41 -24.695 55.748 18.935 1.00 33.31 C +ATOM 1122 CD GLN B 41 -25.704 55.346 17.891 1.00 37.42 C +ATOM 1123 OE1 GLN B 41 -26.201 56.196 17.169 1.00 50.90 O +ATOM 1124 NE2 GLN B 41 -25.946 54.061 17.748 1.00 36.83 N +ATOM 1125 N ALA B 42 -22.510 56.464 21.546 1.00 35.31 N +ATOM 1126 CA ALA B 42 -22.802 56.289 22.968 1.00 41.59 C +ATOM 1127 C ALA B 42 -24.326 56.295 23.144 1.00 40.05 C +ATOM 1128 O ALA B 42 -25.054 56.707 22.249 1.00 45.93 O +ATOM 1129 CB ALA B 42 -22.117 57.387 23.778 1.00 48.16 C +ATOM 1130 N PRO B 43 -24.834 55.756 24.267 1.00 45.23 N +ATOM 1131 CA PRO B 43 -26.300 55.658 24.441 1.00 45.67 C +ATOM 1132 C PRO B 43 -27.062 57.004 24.237 1.00 48.06 C +ATOM 1133 O PRO B 43 -26.714 58.015 24.856 1.00 51.66 O +ATOM 1134 CB PRO B 43 -26.450 55.161 25.895 1.00 48.99 C +ATOM 1135 CG PRO B 43 -25.157 54.479 26.212 1.00 47.57 C +ATOM 1136 CD PRO B 43 -24.072 55.035 25.311 1.00 40.55 C +ATOM 1137 N GLY B 44 -28.076 57.003 23.367 1.00 50.64 N +ATOM 1138 CA GLY B 44 -28.809 58.224 22.993 1.00 58.84 C +ATOM 1139 C GLY B 44 -27.956 59.368 22.436 1.00 60.16 C +ATOM 1140 O GLY B 44 -28.300 60.533 22.606 1.00 50.21 O +ATOM 1141 N GLN B 45 -26.826 59.019 21.811 1.00 53.23 N +ATOM 1142 CA GLN B 45 -25.953 59.953 21.104 1.00 51.37 C +ATOM 1143 C GLN B 45 -26.063 59.639 19.624 1.00 43.10 C +ATOM 1144 O GLN B 45 -26.554 58.570 19.234 1.00 39.66 O +ATOM 1145 CB GLN B 45 -24.469 59.783 21.532 1.00 58.19 C +ATOM 1146 CG GLN B 45 -23.903 60.804 22.512 1.00 61.00 C +ATOM 1147 CD GLN B 45 -24.864 61.128 23.633 1.00 71.24 C +ATOM 1148 OE1 GLN B 45 -25.945 61.689 23.401 1.00 76.80 O +ATOM 1149 NE2 GLN B 45 -24.475 60.792 24.863 1.00 72.94 N +ATOM 1150 N GLN B 46 -25.638 60.598 18.807 1.00 42.99 N +ATOM 1151 CA GLN B 46 -25.362 60.386 17.391 1.00 37.41 C +ATOM 1152 C GLN B 46 -24.034 59.649 17.343 1.00 33.96 C +ATOM 1153 O GLN B 46 -23.328 59.529 18.351 1.00 39.56 O +ATOM 1154 CB GLN B 46 -25.146 61.721 16.660 1.00 47.90 C +ATOM 1155 CG GLN B 46 -26.087 62.859 17.015 1.00 60.68 C +ATOM 1156 CD GLN B 46 -27.408 62.766 16.275 1.00 65.69 C +ATOM 1157 OE1 GLN B 46 -28.430 63.275 16.742 1.00 72.98 O +ATOM 1158 NE2 GLN B 46 -27.399 62.113 15.114 1.00 68.01 N +ATOM 1159 N ARG B 47 -23.684 59.146 16.166 1.00 27.44 N +ATOM 1160 CA ARG B 47 -22.387 58.567 15.925 1.00 28.66 C +ATOM 1161 C ARG B 47 -21.258 59.610 15.805 1.00 25.27 C +ATOM 1162 O ARG B 47 -21.387 60.601 15.079 1.00 29.42 O +ATOM 1163 CB ARG B 47 -22.451 57.909 14.572 1.00 27.60 C +ATOM 1164 CG ARG B 47 -23.326 56.701 14.543 1.00 29.69 C +ATOM 1165 CD ARG B 47 -23.693 56.433 13.100 1.00 29.20 C +ATOM 1166 NE ARG B 47 -24.738 55.429 13.176 1.00 38.25 N +ATOM 1167 CZ ARG B 47 -25.026 54.571 12.224 1.00 39.35 C +ATOM 1168 NH1 ARG B 47 -24.352 54.603 11.076 1.00 37.65 N +ATOM 1169 NH2 ARG B 47 -26.003 53.692 12.434 1.00 40.89 N +ATOM 1170 N ASP B 48 -20.123 59.332 16.425 1.00 24.43 N +ATOM 1171 CA ASP B 48 -18.989 60.262 16.418 1.00 22.24 C +ATOM 1172 C ASP B 48 -17.863 59.608 15.648 1.00 20.54 C +ATOM 1173 O ASP B 48 -17.684 58.430 15.772 1.00 19.49 O +ATOM 1174 CB ASP B 48 -18.486 60.481 17.891 1.00 25.76 C +ATOM 1175 CG ASP B 48 -19.537 61.237 18.752 1.00 29.90 C +ATOM 1176 OD1 ASP B 48 -20.455 61.884 18.174 1.00 34.56 O +ATOM 1177 OD2 ASP B 48 -19.459 61.168 19.996 1.00 36.53 O +ATOM 1178 N LEU B 49 -17.013 60.400 15.004 1.00 18.67 N +ATOM 1179 CA LEU B 49 -15.995 59.832 14.163 1.00 17.52 C +ATOM 1180 C LEU B 49 -14.880 59.397 15.089 1.00 18.88 C +ATOM 1181 O LEU B 49 -14.483 60.176 15.945 1.00 20.89 O +ATOM 1182 CB LEU B 49 -15.566 60.900 13.144 1.00 16.26 C +ATOM 1183 CG LEU B 49 -14.426 60.638 12.179 1.00 18.27 C +ATOM 1184 CD1 LEU B 49 -14.623 59.349 11.364 1.00 15.71 C +ATOM 1185 CD2 LEU B 49 -14.170 61.833 11.251 1.00 20.36 C +ATOM 1186 N VAL B 50 -14.387 58.169 14.926 1.00 15.94 N +ATOM 1187 CA VAL B 50 -13.308 57.631 15.722 1.00 17.46 C +ATOM 1188 C VAL B 50 -11.979 57.648 14.963 1.00 17.89 C +ATOM 1189 O VAL B 50 -10.926 57.982 15.523 1.00 16.36 O +ATOM 1190 CB VAL B 50 -13.663 56.200 16.177 1.00 18.86 C +ATOM 1191 CG1 VAL B 50 -12.470 55.519 16.900 1.00 18.27 C +ATOM 1192 CG2 VAL B 50 -14.839 56.277 17.121 1.00 18.33 C +ATOM 1193 N ALA B 51 -11.995 57.195 13.690 1.00 16.80 N +ATOM 1194 CA ALA B 51 -10.769 57.025 12.929 1.00 15.16 C +ATOM 1195 C ALA B 51 -11.177 57.014 11.457 1.00 17.83 C +ATOM 1196 O ALA B 51 -12.235 56.543 11.137 1.00 16.67 O +ATOM 1197 CB ALA B 51 -10.026 55.712 13.292 1.00 17.61 C +ATOM 1198 N SER B 52 -10.301 57.450 10.561 1.00 18.23 N +ATOM 1199 CA SER B 52 -10.609 57.347 9.142 1.00 19.10 C +ATOM 1200 C SER B 52 -9.310 57.098 8.442 1.00 20.61 C +ATOM 1201 O SER B 52 -8.206 57.307 9.003 1.00 18.33 O +ATOM 1202 CB SER B 52 -11.303 58.616 8.661 1.00 22.09 C +ATOM 1203 OG SER B 52 -10.343 59.643 8.552 1.00 24.03 O +ATOM 1204 N LEU B 53 -9.433 56.499 7.268 1.00 18.50 N +ATOM 1205 CA LEU B 53 -8.280 55.985 6.563 1.00 18.23 C +ATOM 1206 C LEU B 53 -8.549 56.239 5.095 1.00 22.15 C +ATOM 1207 O LEU B 53 -9.443 55.605 4.510 1.00 21.84 O +ATOM 1208 CB LEU B 53 -8.091 54.473 6.824 1.00 17.22 C +ATOM 1209 CG LEU B 53 -6.835 53.856 6.170 1.00 18.69 C +ATOM 1210 CD1 LEU B 53 -5.562 54.679 6.458 1.00 20.28 C +ATOM 1211 CD2 LEU B 53 -6.693 52.331 6.525 1.00 18.97 C +ATOM 1212 N SER B 54 -7.819 57.195 4.520 1.00 22.33 N +ATOM 1213 CA SER B 54 -7.984 57.543 3.100 1.00 23.77 C +ATOM 1214 C SER B 54 -6.771 56.926 2.496 1.00 25.47 C +ATOM 1215 O SER B 54 -5.977 56.305 3.222 1.00 25.67 O +ATOM 1216 CB SER B 54 -7.884 59.065 2.922 1.00 25.23 C +ATOM 1217 OG SER B 54 -6.521 59.467 3.233 1.00 24.18 O +ATOM 1218 N ARG B 55 -6.563 57.116 1.190 1.00 26.12 N +ATOM 1219 CA ARG B 55 -5.369 56.561 0.586 1.00 28.99 C +ATOM 1220 C ARG B 55 -4.169 57.193 1.303 1.00 33.43 C +ATOM 1221 O ARG B 55 -3.151 56.528 1.464 1.00 36.31 O +ATOM 1222 CB ARG B 55 -5.277 56.885 -0.928 1.00 29.87 C +ATOM 1223 CG ARG B 55 -4.128 56.153 -1.596 1.00 27.48 C +ATOM 1224 CD ARG B 55 -3.909 56.590 -3.041 1.00 28.11 C +ATOM 1225 NE ARG B 55 -5.071 56.482 -3.952 1.00 27.35 N +ATOM 1226 CZ ARG B 55 -5.444 55.348 -4.556 1.00 25.52 C +ATOM 1227 NH1 ARG B 55 -4.741 54.209 -4.412 1.00 23.40 N +ATOM 1228 NH2 ARG B 55 -6.466 55.371 -5.393 1.00 27.17 N +ATOM 1229 N TYR B 56 -4.314 58.458 1.730 1.00 32.06 N +ATOM 1230 CA TYR B 56 -3.161 59.319 2.127 1.00 40.29 C +ATOM 1231 C TYR B 56 -2.897 59.513 3.635 1.00 40.27 C +ATOM 1232 O TYR B 56 -1.770 59.833 4.025 1.00 37.80 O +ATOM 1233 CB TYR B 56 -3.299 60.717 1.446 1.00 42.89 C +ATOM 1234 CG TYR B 56 -3.276 60.654 -0.079 1.00 42.67 C +ATOM 1235 CD1 TYR B 56 -2.093 60.333 -0.749 1.00 45.34 C +ATOM 1236 CD2 TYR B 56 -4.448 60.878 -0.840 1.00 43.00 C +ATOM 1237 CE1 TYR B 56 -2.067 60.236 -2.140 1.00 49.25 C +ATOM 1238 CE2 TYR B 56 -4.435 60.791 -2.239 1.00 46.44 C +ATOM 1239 CZ TYR B 56 -3.238 60.475 -2.884 1.00 50.37 C +ATOM 1240 OH TYR B 56 -3.161 60.372 -4.257 1.00 44.43 O +ATOM 1241 N ASN B 57 -3.936 59.324 4.458 1.00 35.19 N +ATOM 1242 CA ASN B 57 -3.910 59.698 5.878 1.00 31.99 C +ATOM 1243 C ASN B 57 -4.753 58.737 6.729 1.00 28.77 C +ATOM 1244 O ASN B 57 -5.868 58.382 6.308 1.00 29.49 O +ATOM 1245 CB ASN B 57 -4.592 61.060 6.081 1.00 38.90 C +ATOM 1246 CG ASN B 57 -3.777 62.224 5.579 1.00 50.68 C +ATOM 1247 OD1 ASN B 57 -2.933 62.767 6.305 1.00 47.03 O +ATOM 1248 ND2 ASN B 57 -4.070 62.666 4.338 1.00 43.36 N +ATOM 1249 N ALA B 58 -4.250 58.383 7.913 1.00 25.65 N +ATOM 1250 CA ALA B 58 -5.073 57.839 8.998 1.00 25.36 C +ATOM 1251 C ALA B 58 -5.273 59.019 9.970 1.00 25.79 C +ATOM 1252 O ALA B 58 -4.311 59.721 10.308 1.00 27.62 O +ATOM 1253 CB ALA B 58 -4.422 56.651 9.666 1.00 23.07 C +ATOM 1254 N ASN B 59 -6.513 59.287 10.354 1.00 21.62 N +ATOM 1255 CA ASN B 59 -6.823 60.363 11.287 1.00 22.73 C +ATOM 1256 C ASN B 59 -7.646 59.807 12.426 1.00 22.73 C +ATOM 1257 O ASN B 59 -8.429 58.910 12.194 1.00 19.78 O +ATOM 1258 CB ASN B 59 -7.573 61.495 10.595 1.00 27.95 C +ATOM 1259 CG ASN B 59 -6.681 62.294 9.629 1.00 37.71 C +ATOM 1260 OD1 ASN B 59 -6.947 62.323 8.424 1.00 50.49 O +ATOM 1261 ND2 ASN B 59 -5.597 62.882 10.137 1.00 40.53 N +ATOM 1262 N TYR B 60 -7.449 60.335 13.658 1.00 22.55 N +ATOM 1263 CA TYR B 60 -8.091 59.789 14.877 1.00 19.96 C +ATOM 1264 C TYR B 60 -8.722 60.894 15.715 1.00 21.82 C +ATOM 1265 O TYR B 60 -8.213 62.021 15.733 1.00 22.46 O +ATOM 1266 CB TYR B 60 -7.028 59.096 15.735 1.00 20.36 C +ATOM 1267 CG TYR B 60 -6.387 57.942 15.018 1.00 20.37 C +ATOM 1268 CD1 TYR B 60 -7.020 56.686 14.982 1.00 19.04 C +ATOM 1269 CD2 TYR B 60 -5.213 58.119 14.312 1.00 19.52 C +ATOM 1270 CE1 TYR B 60 -6.433 55.610 14.320 1.00 17.09 C +ATOM 1271 CE2 TYR B 60 -4.626 57.080 13.614 1.00 20.65 C +ATOM 1272 CZ TYR B 60 -5.246 55.811 13.632 1.00 18.92 C +ATOM 1273 OH TYR B 60 -4.678 54.781 12.920 1.00 18.70 O +ATOM 1274 N ALA B 61 -9.804 60.576 16.417 1.00 17.95 N +ATOM 1275 CA ALA B 61 -10.346 61.465 17.406 1.00 19.24 C +ATOM 1276 C ALA B 61 -9.322 61.674 18.495 1.00 17.25 C +ATOM 1277 O ALA B 61 -8.528 60.777 18.783 1.00 18.28 O +ATOM 1278 CB ALA B 61 -11.600 60.904 18.018 1.00 17.16 C +ATOM 1279 N ASP B 62 -9.412 62.799 19.171 1.00 18.79 N +ATOM 1280 CA ASP B 62 -8.393 63.114 20.230 1.00 21.53 C +ATOM 1281 C ASP B 62 -8.371 62.049 21.295 1.00 20.96 C +ATOM 1282 O ASP B 62 -7.261 61.667 21.714 1.00 23.40 O +ATOM 1283 CB ASP B 62 -8.673 64.432 20.919 1.00 21.36 C +ATOM 1284 CG ASP B 62 -8.650 65.652 19.948 1.00 23.75 C +ATOM 1285 OD1 ASP B 62 -8.083 65.588 18.830 1.00 22.25 O +ATOM 1286 OD2 ASP B 62 -9.232 66.688 20.346 1.00 24.89 O +ATOM 1287 N SER B 63 -9.537 61.586 21.768 1.00 21.07 N +ATOM 1288 CA SER B 63 -9.523 60.618 22.862 1.00 26.22 C +ATOM 1289 C SER B 63 -8.949 59.237 22.553 1.00 25.35 C +ATOM 1290 O SER B 63 -8.687 58.473 23.500 1.00 24.58 O +ATOM 1291 CB SER B 63 -10.907 60.482 23.476 1.00 28.58 C +ATOM 1292 OG SER B 63 -11.798 60.080 22.462 1.00 31.83 O +ATOM 1293 N VAL B 64 -8.676 58.911 21.274 1.00 21.99 N +ATOM 1294 CA VAL B 64 -8.161 57.578 20.957 1.00 21.36 C +ATOM 1295 C VAL B 64 -6.800 57.563 20.330 1.00 21.79 C +ATOM 1296 O VAL B 64 -6.244 56.526 20.109 1.00 24.42 O +ATOM 1297 CB VAL B 64 -9.097 56.721 20.022 1.00 22.15 C +ATOM 1298 CG1 VAL B 64 -10.516 56.656 20.573 1.00 21.92 C +ATOM 1299 CG2 VAL B 64 -9.085 57.290 18.618 1.00 20.04 C +ATOM 1300 N LYS B 65 -6.286 58.740 20.025 1.00 25.91 N +ATOM 1301 CA LYS B 65 -5.048 58.908 19.280 1.00 26.59 C +ATOM 1302 C LYS B 65 -3.957 58.260 20.099 1.00 23.32 C +ATOM 1303 O LYS B 65 -3.935 58.411 21.303 1.00 25.68 O +ATOM 1304 CB LYS B 65 -4.761 60.412 19.163 1.00 29.65 C +ATOM 1305 CG LYS B 65 -4.241 60.920 17.834 1.00 39.66 C +ATOM 1306 CD LYS B 65 -4.170 62.459 17.918 1.00 40.48 C +ATOM 1307 CE LYS B 65 -5.140 63.234 16.981 1.00 43.66 C +ATOM 1308 NZ LYS B 65 -6.541 63.679 17.370 1.00 32.76 N +ATOM 1309 N GLY B 66 -3.094 57.462 19.487 1.00 25.95 N +ATOM 1310 CA GLY B 66 -2.060 56.761 20.285 1.00 26.18 C +ATOM 1311 C GLY B 66 -2.550 55.421 20.853 1.00 28.11 C +ATOM 1312 O GLY B 66 -1.745 54.609 21.288 1.00 29.62 O +ATOM 1313 N ARG B 67 -3.859 55.170 20.885 1.00 24.16 N +ATOM 1314 CA ARG B 67 -4.348 53.863 21.423 1.00 22.54 C +ATOM 1315 C ARG B 67 -4.944 53.023 20.312 1.00 22.14 C +ATOM 1316 O ARG B 67 -4.793 51.775 20.285 1.00 22.40 O +ATOM 1317 CB ARG B 67 -5.388 54.087 22.537 1.00 21.34 C +ATOM 1318 CG ARG B 67 -4.820 54.771 23.834 1.00 23.84 C +ATOM 1319 CD ARG B 67 -5.828 54.827 25.009 1.00 23.18 C +ATOM 1320 NE ARG B 67 -7.043 55.574 24.671 1.00 25.09 N +ATOM 1321 CZ ARG B 67 -8.243 55.015 24.615 1.00 23.52 C +ATOM 1322 NH1 ARG B 67 -8.348 53.680 24.839 1.00 19.90 N +ATOM 1323 NH2 ARG B 67 -9.317 55.749 24.275 1.00 23.53 N +ATOM 1324 N PHE B 68 -5.631 53.689 19.379 1.00 21.31 N +ATOM 1325 CA PHE B 68 -6.325 52.984 18.311 1.00 20.34 C +ATOM 1326 C PHE B 68 -5.533 53.107 16.993 1.00 21.22 C +ATOM 1327 O PHE B 68 -4.909 54.119 16.725 1.00 22.65 O +ATOM 1328 CB PHE B 68 -7.744 53.558 18.059 1.00 19.14 C +ATOM 1329 CG PHE B 68 -8.793 53.283 19.151 1.00 20.91 C +ATOM 1330 CD1 PHE B 68 -8.422 52.779 20.427 1.00 21.64 C +ATOM 1331 CD2 PHE B 68 -10.155 53.562 18.894 1.00 18.08 C +ATOM 1332 CE1 PHE B 68 -9.365 52.577 21.415 1.00 21.44 C +ATOM 1333 CE2 PHE B 68 -11.106 53.326 19.885 1.00 19.64 C +ATOM 1334 CZ PHE B 68 -10.701 52.857 21.146 1.00 21.95 C +ATOM 1335 N THR B 69 -5.621 52.075 16.146 1.00 18.12 N +ATOM 1336 CA THR B 69 -5.045 52.099 14.807 1.00 19.53 C +ATOM 1337 C THR B 69 -6.087 51.575 13.866 1.00 20.33 C +ATOM 1338 O THR B 69 -6.589 50.449 14.059 1.00 17.43 O +ATOM 1339 CB THR B 69 -3.745 51.240 14.730 1.00 22.57 C +ATOM 1340 OG1 THR B 69 -2.870 51.619 15.804 1.00 23.01 O +ATOM 1341 CG2 THR B 69 -2.959 51.418 13.382 1.00 26.12 C +ATOM 1342 N ILE B 70 -6.324 52.355 12.802 1.00 16.81 N +ATOM 1343 CA ILE B 70 -7.132 51.956 11.701 1.00 17.86 C +ATOM 1344 C ILE B 70 -6.200 51.398 10.633 1.00 18.18 C +ATOM 1345 O ILE B 70 -5.111 51.981 10.349 1.00 19.75 O +ATOM 1346 CB ILE B 70 -8.066 53.098 11.208 1.00 16.90 C +ATOM 1347 CG1 ILE B 70 -9.095 52.543 10.209 1.00 17.62 C +ATOM 1348 CG2 ILE B 70 -7.255 54.357 10.717 1.00 16.57 C +ATOM 1349 CD1 ILE B 70 -10.142 53.614 9.806 1.00 17.01 C +ATOM 1350 N SER B 71 -6.551 50.249 10.088 1.00 19.44 N +ATOM 1351 CA SER B 71 -5.779 49.730 8.932 1.00 20.01 C +ATOM 1352 C SER B 71 -6.652 49.041 7.965 1.00 19.61 C +ATOM 1353 O SER B 71 -7.855 48.971 8.155 1.00 16.99 O +ATOM 1354 CB SER B 71 -4.646 48.817 9.420 1.00 22.11 C +ATOM 1355 OG SER B 71 -5.214 47.701 10.085 1.00 23.05 O +ATOM 1356 N ARG B 72 -6.071 48.625 6.857 1.00 18.59 N +ATOM 1357 CA ARG B 72 -6.856 47.974 5.836 1.00 18.40 C +ATOM 1358 C ARG B 72 -6.124 46.727 5.275 1.00 20.40 C +ATOM 1359 O ARG B 72 -4.888 46.625 5.384 1.00 22.10 O +ATOM 1360 CB ARG B 72 -7.131 48.974 4.721 1.00 17.67 C +ATOM 1361 CG ARG B 72 -5.907 49.228 3.850 1.00 21.96 C +ATOM 1362 CD ARG B 72 -5.980 50.548 3.089 1.00 23.88 C +ATOM 1363 NE ARG B 72 -7.043 50.411 2.079 1.00 21.52 N +ATOM 1364 CZ ARG B 72 -7.930 51.347 1.768 1.00 19.65 C +ATOM 1365 NH1 ARG B 72 -7.903 52.544 2.325 1.00 19.13 N +ATOM 1366 NH2 ARG B 72 -8.885 51.048 0.908 1.00 20.78 N +ATOM 1367 N ASP B 73 -6.865 45.826 4.623 1.00 22.71 N +ATOM 1368 CA ASP B 73 -6.243 44.758 3.826 1.00 23.06 C +ATOM 1369 C ASP B 73 -7.149 44.642 2.617 1.00 20.94 C +ATOM 1370 O ASP B 73 -8.221 44.087 2.718 1.00 21.39 O +ATOM 1371 CB ASP B 73 -6.188 43.441 4.645 1.00 24.10 C +ATOM 1372 CG ASP B 73 -5.480 42.318 3.902 1.00 32.38 C +ATOM 1373 OD1 ASP B 73 -4.844 41.468 4.545 1.00 32.71 O +ATOM 1374 OD2 ASP B 73 -5.606 42.288 2.676 1.00 30.13 O +ATOM 1375 N ASN B 74 -6.739 45.228 1.504 1.00 21.96 N +ATOM 1376 CA ASN B 74 -7.631 45.301 0.310 1.00 21.30 C +ATOM 1377 C ASN B 74 -7.918 43.894 -0.246 1.00 26.44 C +ATOM 1378 O ASN B 74 -8.982 43.655 -0.789 1.00 24.61 O +ATOM 1379 CB ASN B 74 -7.002 46.133 -0.789 1.00 22.06 C +ATOM 1380 CG ASN B 74 -6.734 47.606 -0.371 1.00 23.58 C +ATOM 1381 OD1 ASN B 74 -7.410 48.162 0.476 1.00 24.07 O +ATOM 1382 ND2 ASN B 74 -5.698 48.193 -0.930 1.00 22.01 N +ATOM 1383 N ALA B 75 -6.927 43.000 -0.153 1.00 27.08 N +ATOM 1384 CA ALA B 75 -7.049 41.584 -0.624 1.00 28.01 C +ATOM 1385 C ALA B 75 -8.201 40.916 0.103 1.00 28.35 C +ATOM 1386 O ALA B 75 -8.986 40.172 -0.494 1.00 30.21 O +ATOM 1387 CB ALA B 75 -5.732 40.844 -0.414 1.00 28.91 C +ATOM 1388 N LYS B 76 -8.417 41.317 1.351 1.00 28.02 N +ATOM 1389 CA LYS B 76 -9.538 40.753 2.136 1.00 25.52 C +ATOM 1390 C LYS B 76 -10.802 41.619 2.130 1.00 21.59 C +ATOM 1391 O LYS B 76 -11.807 41.287 2.808 1.00 21.68 O +ATOM 1392 CB LYS B 76 -9.093 40.507 3.553 1.00 27.07 C +ATOM 1393 CG LYS B 76 -7.887 39.586 3.671 1.00 33.31 C +ATOM 1394 CD LYS B 76 -7.938 38.910 5.023 1.00 38.07 C +ATOM 1395 CE LYS B 76 -6.860 37.854 5.178 1.00 45.89 C +ATOM 1396 NZ LYS B 76 -5.721 38.582 5.786 1.00 48.26 N +ATOM 1397 N ASN B 77 -10.804 42.669 1.329 1.00 21.54 N +ATOM 1398 CA ASN B 77 -11.904 43.647 1.282 1.00 20.16 C +ATOM 1399 C ASN B 77 -12.288 44.118 2.677 1.00 18.30 C +ATOM 1400 O ASN B 77 -13.465 44.202 3.050 1.00 16.09 O +ATOM 1401 CB ASN B 77 -13.091 43.008 0.627 1.00 21.84 C +ATOM 1402 CG ASN B 77 -12.713 42.435 -0.730 1.00 25.09 C +ATOM 1403 OD1 ASN B 77 -12.007 43.091 -1.506 1.00 27.21 O +ATOM 1404 ND2 ASN B 77 -13.126 41.184 -0.995 1.00 26.62 N +ATOM 1405 N ALA B 78 -11.288 44.397 3.463 1.00 16.56 N +ATOM 1406 CA ALA B 78 -11.583 44.612 4.862 1.00 18.00 C +ATOM 1407 C ALA B 78 -10.815 45.835 5.399 1.00 19.80 C +ATOM 1408 O ALA B 78 -9.818 46.225 4.837 1.00 19.46 O +ATOM 1409 CB ALA B 78 -11.189 43.381 5.673 1.00 17.79 C +ATOM 1410 N ALA B 79 -11.305 46.395 6.495 1.00 19.82 N +ATOM 1411 CA ALA B 79 -10.551 47.331 7.310 1.00 18.49 C +ATOM 1412 C ALA B 79 -10.638 46.879 8.795 1.00 19.54 C +ATOM 1413 O ALA B 79 -11.513 46.095 9.189 1.00 18.03 O +ATOM 1414 CB ALA B 79 -11.125 48.759 7.183 1.00 18.37 C +ATOM 1415 N TYR B 80 -9.760 47.415 9.628 1.00 17.31 N +ATOM 1416 CA TYR B 80 -9.657 46.979 11.032 1.00 18.08 C +ATOM 1417 C TYR B 80 -9.473 48.223 11.913 1.00 18.17 C +ATOM 1418 O TYR B 80 -8.900 49.223 11.488 1.00 18.25 O +ATOM 1419 CB TYR B 80 -8.425 46.071 11.224 1.00 21.86 C +ATOM 1420 CG TYR B 80 -8.441 44.915 10.225 1.00 25.22 C +ATOM 1421 CD1 TYR B 80 -9.153 43.759 10.494 1.00 22.88 C +ATOM 1422 CD2 TYR B 80 -7.758 45.031 8.963 1.00 27.69 C +ATOM 1423 CE1 TYR B 80 -9.223 42.728 9.556 1.00 28.23 C +ATOM 1424 CE2 TYR B 80 -7.817 44.010 8.043 1.00 28.72 C +ATOM 1425 CZ TYR B 80 -8.532 42.860 8.357 1.00 29.02 C +ATOM 1426 OH TYR B 80 -8.572 41.844 7.440 1.00 29.99 O +ATOM 1427 N LEU B 81 -9.953 48.124 13.141 1.00 17.07 N +ATOM 1428 CA LEU B 81 -9.712 49.132 14.147 1.00 15.74 C +ATOM 1429 C LEU B 81 -9.061 48.310 15.286 1.00 17.85 C +ATOM 1430 O LEU B 81 -9.742 47.529 15.966 1.00 19.56 O +ATOM 1431 CB LEU B 81 -11.065 49.780 14.563 1.00 16.80 C +ATOM 1432 CG LEU B 81 -10.844 51.008 15.467 1.00 16.83 C +ATOM 1433 CD1 LEU B 81 -10.210 52.190 14.733 1.00 16.85 C +ATOM 1434 CD2 LEU B 81 -12.161 51.549 16.035 1.00 19.90 C +ATOM 1435 N GLN B 82 -7.728 48.426 15.420 1.00 16.45 N +ATOM 1436 CA GLN B 82 -7.012 47.876 16.594 1.00 18.82 C +ATOM 1437 C GLN B 82 -7.194 48.824 17.783 1.00 20.69 C +ATOM 1438 O GLN B 82 -6.881 50.018 17.696 1.00 19.63 O +ATOM 1439 CB GLN B 82 -5.527 47.746 16.275 1.00 19.57 C +ATOM 1440 CG GLN B 82 -4.686 47.061 17.413 1.00 20.13 C +ATOM 1441 CD GLN B 82 -5.223 45.689 17.813 1.00 23.01 C +ATOM 1442 OE1 GLN B 82 -5.503 44.849 16.960 1.00 23.63 O +ATOM 1443 NE2 GLN B 82 -5.341 45.444 19.106 1.00 25.02 N +ATOM 1444 N MET B 83 -7.785 48.322 18.873 1.00 20.10 N +ATOM 1445 CA MET B 83 -8.081 49.216 19.999 1.00 20.74 C +ATOM 1446 C MET B 83 -7.293 48.719 21.179 1.00 21.32 C +ATOM 1447 O MET B 83 -7.637 47.660 21.758 1.00 23.32 O +ATOM 1448 CB MET B 83 -9.549 49.161 20.359 1.00 20.84 C +ATOM 1449 CG MET B 83 -10.413 49.535 19.147 1.00 24.95 C +ATOM 1450 SD MET B 83 -12.145 49.828 19.684 1.00 38.13 S +ATOM 1451 CE MET B 83 -12.479 48.225 19.605 1.00 19.12 C +ATOM 1452 N ASN B 84 -6.267 49.469 21.533 1.00 21.95 N +ATOM 1453 CA ASN B 84 -5.387 49.090 22.650 1.00 23.51 C +ATOM 1454 C ASN B 84 -5.724 49.917 23.891 1.00 22.41 C +ATOM 1455 O ASN B 84 -6.248 51.031 23.802 1.00 24.46 O +ATOM 1456 CB ASN B 84 -3.888 49.297 22.268 1.00 25.60 C +ATOM 1457 CG ASN B 84 -3.403 48.340 21.169 1.00 27.90 C +ATOM 1458 OD1 ASN B 84 -4.010 47.301 20.906 1.00 25.21 O +ATOM 1459 ND2 ASN B 84 -2.258 48.667 20.583 1.00 31.61 N +ATOM 1460 N SER B 85 -5.277 49.433 25.051 1.00 26.20 N +ATOM 1461 CA SER B 85 -5.423 50.155 26.320 1.00 25.03 C +ATOM 1462 C SER B 85 -6.814 50.659 26.526 1.00 22.67 C +ATOM 1463 O SER B 85 -6.983 51.869 26.789 1.00 24.27 O +ATOM 1464 CB SER B 85 -4.454 51.363 26.427 1.00 28.70 C +ATOM 1465 OG SER B 85 -3.099 50.941 26.321 1.00 37.53 O +ATOM 1466 N LEU B 86 -7.790 49.768 26.400 1.00 22.77 N +ATOM 1467 CA LEU B 86 -9.225 50.163 26.368 1.00 23.76 C +ATOM 1468 C LEU B 86 -9.594 50.775 27.711 1.00 24.44 C +ATOM 1469 O LEU B 86 -9.066 50.338 28.732 1.00 26.71 O +ATOM 1470 CB LEU B 86 -10.086 48.937 26.025 1.00 22.58 C +ATOM 1471 CG LEU B 86 -10.063 48.685 24.491 1.00 22.52 C +ATOM 1472 CD1 LEU B 86 -10.634 47.331 24.092 1.00 25.81 C +ATOM 1473 CD2 LEU B 86 -10.958 49.729 23.820 1.00 23.75 C +ATOM 1474 N LYS B 87 -10.483 51.767 27.701 1.00 25.61 N +ATOM 1475 CA LYS B 87 -10.962 52.447 28.886 1.00 27.32 C +ATOM 1476 C LYS B 87 -12.453 52.324 28.877 1.00 26.36 C +ATOM 1477 O LYS B 87 -13.046 52.211 27.795 1.00 25.15 O +ATOM 1478 CB LYS B 87 -10.624 53.965 28.836 1.00 29.70 C +ATOM 1479 CG LYS B 87 -9.152 54.239 28.929 1.00 29.08 C +ATOM 1480 CD LYS B 87 -8.842 55.647 28.450 1.00 34.43 C +ATOM 1481 CE LYS B 87 -7.327 55.866 28.493 1.00 34.99 C +ATOM 1482 NZ LYS B 87 -6.890 57.212 27.998 1.00 38.95 N +ATOM 1483 N PRO B 88 -13.091 52.455 30.070 1.00 27.82 N +ATOM 1484 CA PRO B 88 -14.537 52.381 30.133 1.00 26.09 C +ATOM 1485 C PRO B 88 -15.185 53.466 29.221 1.00 27.69 C +ATOM 1486 O PRO B 88 -16.286 53.288 28.683 1.00 25.64 O +ATOM 1487 CB PRO B 88 -14.810 52.657 31.639 1.00 27.50 C +ATOM 1488 CG PRO B 88 -13.595 52.082 32.310 1.00 29.21 C +ATOM 1489 CD PRO B 88 -12.482 52.577 31.421 1.00 27.96 C +ATOM 1490 N GLU B 89 -14.505 54.584 29.037 1.00 24.38 N +ATOM 1491 CA GLU B 89 -15.044 55.654 28.179 1.00 28.89 C +ATOM 1492 C GLU B 89 -15.126 55.223 26.669 1.00 26.05 C +ATOM 1493 O GLU B 89 -15.805 55.848 25.853 1.00 27.80 O +ATOM 1494 CB GLU B 89 -14.231 56.949 28.352 1.00 34.65 C +ATOM 1495 CG GLU B 89 -12.807 56.849 27.826 1.00 42.60 C +ATOM 1496 CD GLU B 89 -12.050 58.182 27.866 1.00 57.62 C +ATOM 1497 OE1 GLU B 89 -11.432 58.626 26.820 1.00 50.99 O +ATOM 1498 OE2 GLU B 89 -12.078 58.783 28.969 1.00 58.63 O +ATOM 1499 N ASP B 90 -14.470 54.118 26.339 1.00 24.70 N +ATOM 1500 CA ASP B 90 -14.539 53.527 24.982 1.00 21.20 C +ATOM 1501 C ASP B 90 -15.769 52.648 24.750 1.00 21.53 C +ATOM 1502 O ASP B 90 -15.974 52.131 23.667 1.00 22.69 O +ATOM 1503 CB ASP B 90 -13.283 52.680 24.729 1.00 22.21 C +ATOM 1504 CG ASP B 90 -12.045 53.514 24.658 1.00 21.50 C +ATOM 1505 OD1 ASP B 90 -12.130 54.629 24.071 1.00 26.63 O +ATOM 1506 OD2 ASP B 90 -11.005 53.079 25.189 1.00 24.54 O +ATOM 1507 N THR B 91 -16.524 52.346 25.816 1.00 21.07 N +ATOM 1508 CA THR B 91 -17.773 51.669 25.657 1.00 22.09 C +ATOM 1509 C THR B 91 -18.727 52.393 24.718 1.00 22.29 C +ATOM 1510 O THR B 91 -18.987 53.571 24.924 1.00 20.37 O +ATOM 1511 CB THR B 91 -18.454 51.468 27.020 1.00 21.28 C +ATOM 1512 OG1 THR B 91 -17.570 50.733 27.881 1.00 21.18 O +ATOM 1513 CG2 THR B 91 -19.760 50.765 26.854 1.00 21.02 C +ATOM 1514 N ALA B 92 -19.242 51.666 23.707 1.00 19.80 N +ATOM 1515 CA ALA B 92 -20.079 52.266 22.640 1.00 21.82 C +ATOM 1516 C ALA B 92 -20.426 51.215 21.617 1.00 21.64 C +ATOM 1517 O ALA B 92 -19.829 50.131 21.621 1.00 23.00 O +ATOM 1518 CB ALA B 92 -19.308 53.429 21.954 1.00 20.42 C +ATOM 1519 N ILE B 93 -21.350 51.547 20.696 1.00 21.91 N +ATOM 1520 CA ILE B 93 -21.593 50.733 19.523 1.00 21.46 C +ATOM 1521 C ILE B 93 -20.689 51.295 18.414 1.00 19.06 C +ATOM 1522 O ILE B 93 -20.690 52.528 18.193 1.00 20.26 O +ATOM 1523 CB ILE B 93 -23.062 50.759 19.076 1.00 23.94 C +ATOM 1524 CG1 ILE B 93 -24.016 50.527 20.286 1.00 26.73 C +ATOM 1525 CG2 ILE B 93 -23.252 49.764 17.941 1.00 24.44 C +ATOM 1526 CD1 ILE B 93 -23.648 49.321 21.148 1.00 28.77 C +ATOM 1527 N TYR B 94 -19.863 50.428 17.810 1.00 19.78 N +ATOM 1528 CA TYR B 94 -18.907 50.888 16.803 1.00 17.56 C +ATOM 1529 C TYR B 94 -19.391 50.523 15.432 1.00 18.23 C +ATOM 1530 O TYR B 94 -19.882 49.397 15.237 1.00 20.21 O +ATOM 1531 CB TYR B 94 -17.593 50.243 17.038 1.00 17.37 C +ATOM 1532 CG TYR B 94 -16.847 50.872 18.140 1.00 17.25 C +ATOM 1533 CD1 TYR B 94 -17.196 50.628 19.501 1.00 19.17 C +ATOM 1534 CD2 TYR B 94 -15.769 51.729 17.873 1.00 17.67 C +ATOM 1535 CE1 TYR B 94 -16.493 51.219 20.540 1.00 17.51 C +ATOM 1536 CE2 TYR B 94 -15.055 52.326 18.928 1.00 18.52 C +ATOM 1537 CZ TYR B 94 -15.463 52.093 20.252 1.00 18.93 C +ATOM 1538 OH TYR B 94 -14.771 52.633 21.307 1.00 18.28 O +ATOM 1539 N PHE B 95 -19.255 51.443 14.471 1.00 18.13 N +ATOM 1540 CA PHE B 95 -19.831 51.224 13.175 1.00 15.92 C +ATOM 1541 C PHE B 95 -18.721 51.436 12.162 1.00 18.02 C +ATOM 1542 O PHE B 95 -17.974 52.440 12.279 1.00 20.31 O +ATOM 1543 CB PHE B 95 -20.847 52.300 12.938 1.00 15.23 C +ATOM 1544 CG PHE B 95 -22.136 52.109 13.744 1.00 18.23 C +ATOM 1545 CD1 PHE B 95 -22.317 52.778 14.927 1.00 19.28 C +ATOM 1546 CD2 PHE B 95 -23.172 51.324 13.233 1.00 21.31 C +ATOM 1547 CE1 PHE B 95 -23.498 52.611 15.673 1.00 22.96 C +ATOM 1548 CE2 PHE B 95 -24.398 51.204 13.931 1.00 24.32 C +ATOM 1549 CZ PHE B 95 -24.536 51.839 15.156 1.00 25.56 C +ATOM 1550 N CYS B 96 -18.639 50.601 11.135 1.00 19.89 N +ATOM 1551 CA CYS B 96 -17.661 50.938 10.074 1.00 20.47 C +ATOM 1552 C CYS B 96 -18.411 51.586 8.918 1.00 17.69 C +ATOM 1553 O CYS B 96 -19.598 51.347 8.740 1.00 19.50 O +ATOM 1554 CB CYS B 96 -16.862 49.733 9.585 1.00 28.18 C +ATOM 1555 SG CYS B 96 -17.890 48.327 9.018 1.00 37.09 S +ATOM 1556 N ALA B 97 -17.713 52.393 8.120 1.00 16.01 N +ATOM 1557 CA ALA B 97 -18.313 53.063 6.977 1.00 15.70 C +ATOM 1558 C ALA B 97 -17.373 53.006 5.834 1.00 15.99 C +ATOM 1559 O ALA B 97 -16.176 53.154 6.033 1.00 16.62 O +ATOM 1560 CB ALA B 97 -18.626 54.524 7.285 1.00 14.20 C +ATOM 1561 N LEU B 98 -17.902 52.725 4.670 1.00 14.37 N +ATOM 1562 CA LEU B 98 -17.109 52.639 3.495 1.00 15.49 C +ATOM 1563 C LEU B 98 -17.553 53.778 2.582 1.00 17.10 C +ATOM 1564 O LEU B 98 -18.747 54.006 2.335 1.00 16.30 O +ATOM 1565 CB LEU B 98 -17.270 51.220 2.836 1.00 14.91 C +ATOM 1566 CG LEU B 98 -16.719 51.085 1.430 1.00 15.87 C +ATOM 1567 CD1 LEU B 98 -15.189 51.112 1.501 1.00 16.41 C +ATOM 1568 CD2 LEU B 98 -17.159 49.681 0.869 1.00 16.08 C +ATOM 1569 N GLU B 99 -16.552 54.530 2.102 1.00 17.69 N +ATOM 1570 CA GLU B 99 -16.732 55.760 1.276 1.00 20.72 C +ATOM 1571 C GLU B 99 -17.740 56.731 1.833 1.00 21.94 C +ATOM 1572 O GLU B 99 -18.492 57.302 1.036 1.00 24.21 O +ATOM 1573 CB GLU B 99 -17.194 55.387 -0.182 1.00 24.87 C +ATOM 1574 CG GLU B 99 -16.189 54.552 -0.955 1.00 24.03 C +ATOM 1575 CD GLU B 99 -14.947 55.366 -1.358 1.00 30.14 C +ATOM 1576 OE1 GLU B 99 -14.803 56.560 -0.984 1.00 28.84 O +ATOM 1577 OE2 GLU B 99 -14.157 54.863 -2.162 1.00 39.63 O +ATOM 1578 N ASN B 100 -17.792 56.852 3.157 1.00 25.00 N +ATOM 1579 CA ASN B 100 -18.768 57.678 3.891 1.00 29.03 C +ATOM 1580 C ASN B 100 -20.174 57.442 3.372 1.00 30.62 C +ATOM 1581 O ASN B 100 -20.960 58.377 3.314 1.00 30.17 O +ATOM 1582 CB ASN B 100 -18.453 59.170 3.651 1.00 32.82 C +ATOM 1583 CG ASN B 100 -17.073 59.568 4.138 1.00 36.56 C +ATOM 1584 OD1 ASN B 100 -16.193 59.911 3.298 1.00 41.13 O +ATOM 1585 ND2 ASN B 100 -16.845 59.476 5.484 1.00 28.12 N +ATOM 1586 N TYR B 101 -20.482 56.218 2.951 1.00 23.28 N +ATOM 1587 CA TYR B 101 -21.773 55.990 2.328 1.00 21.79 C +ATOM 1588 C TYR B 101 -22.381 54.708 2.744 1.00 20.16 C +ATOM 1589 O TYR B 101 -23.537 54.675 3.046 1.00 22.15 O +ATOM 1590 CB TYR B 101 -21.658 56.068 0.788 1.00 20.05 C +ATOM 1591 CG TYR B 101 -23.004 56.031 0.152 1.00 22.33 C +ATOM 1592 CD1 TYR B 101 -23.744 57.188 0.031 1.00 24.05 C +ATOM 1593 CD2 TYR B 101 -23.565 54.800 -0.287 1.00 22.24 C +ATOM 1594 CE1 TYR B 101 -24.995 57.173 -0.564 1.00 26.55 C +ATOM 1595 CE2 TYR B 101 -24.853 54.773 -0.891 1.00 28.19 C +ATOM 1596 CZ TYR B 101 -25.549 55.975 -0.979 1.00 29.60 C +ATOM 1597 OH TYR B 101 -26.789 56.009 -1.545 1.00 28.23 O +ATOM 1598 N TYR B 102 -21.633 53.616 2.727 1.00 19.59 N +ATOM 1599 CA TYR B 102 -22.132 52.310 3.189 1.00 18.39 C +ATOM 1600 C TYR B 102 -21.742 52.077 4.646 1.00 20.44 C +ATOM 1601 O TYR B 102 -20.646 52.464 5.054 1.00 20.61 O +ATOM 1602 CB TYR B 102 -21.567 51.168 2.348 1.00 19.74 C +ATOM 1603 CG TYR B 102 -22.090 51.306 0.925 1.00 21.39 C +ATOM 1604 CD1 TYR B 102 -23.450 51.084 0.655 1.00 21.57 C +ATOM 1605 CD2 TYR B 102 -21.250 51.734 -0.120 1.00 21.98 C +ATOM 1606 CE1 TYR B 102 -23.962 51.212 -0.623 1.00 23.84 C +ATOM 1607 CE2 TYR B 102 -21.777 51.911 -1.401 1.00 24.96 C +ATOM 1608 CZ TYR B 102 -23.128 51.620 -1.637 1.00 23.52 C +ATOM 1609 OH TYR B 102 -23.717 51.794 -2.894 1.00 25.46 O +ATOM 1610 N TRP B 103 -22.673 51.497 5.406 1.00 20.46 N +ATOM 1611 CA TRP B 103 -22.455 51.301 6.856 1.00 20.87 C +ATOM 1612 C TRP B 103 -22.643 49.887 7.337 1.00 21.88 C +ATOM 1613 O TRP B 103 -23.592 49.177 6.921 1.00 24.62 O +ATOM 1614 CB TRP B 103 -23.471 52.140 7.584 1.00 20.50 C +ATOM 1615 CG TRP B 103 -23.235 53.603 7.510 1.00 21.83 C +ATOM 1616 CD1 TRP B 103 -23.711 54.498 6.540 1.00 21.97 C +ATOM 1617 CD2 TRP B 103 -22.446 54.415 8.447 1.00 21.31 C +ATOM 1618 NE1 TRP B 103 -23.261 55.784 6.820 1.00 25.61 N +ATOM 1619 CE2 TRP B 103 -22.497 55.782 7.957 1.00 23.69 C +ATOM 1620 CE3 TRP B 103 -21.715 54.139 9.608 1.00 24.18 C +ATOM 1621 CZ2 TRP B 103 -21.869 56.824 8.613 1.00 22.32 C +ATOM 1622 CZ3 TRP B 103 -21.081 55.212 10.249 1.00 21.92 C +ATOM 1623 CH2 TRP B 103 -21.174 56.505 9.776 1.00 23.41 C +ATOM 1624 N GLY B 104 -21.854 49.507 8.315 1.00 20.41 N +ATOM 1625 CA GLY B 104 -22.065 48.290 9.105 1.00 21.81 C +ATOM 1626 C GLY B 104 -23.257 48.492 10.011 1.00 19.84 C +ATOM 1627 O GLY B 104 -23.680 49.605 10.211 1.00 22.26 O +ATOM 1628 N GLN B 105 -23.734 47.418 10.614 1.00 20.45 N +ATOM 1629 CA GLN B 105 -24.867 47.500 11.516 1.00 25.11 C +ATOM 1630 C GLN B 105 -24.538 47.833 12.957 1.00 26.99 C +ATOM 1631 O GLN B 105 -25.450 48.128 13.758 1.00 29.86 O +ATOM 1632 CB GLN B 105 -25.555 46.149 11.519 1.00 28.19 C +ATOM 1633 CG GLN B 105 -26.433 46.018 10.269 1.00 33.45 C +ATOM 1634 CD GLN B 105 -26.857 44.580 10.042 1.00 35.73 C +ATOM 1635 OE1 GLN B 105 -26.004 43.684 9.999 1.00 37.02 O +ATOM 1636 NE2 GLN B 105 -28.183 44.347 9.907 1.00 31.83 N +ATOM 1637 N GLY B 106 -23.269 47.813 13.307 1.00 22.66 N +ATOM 1638 CA GLY B 106 -22.912 48.209 14.664 1.00 27.78 C +ATOM 1639 C GLY B 106 -22.313 47.033 15.419 1.00 29.63 C +ATOM 1640 O GLY B 106 -22.782 45.907 15.270 1.00 29.46 O +ATOM 1641 N THR B 107 -21.281 47.278 16.221 1.00 28.52 N +ATOM 1642 CA THR B 107 -20.670 46.192 16.994 1.00 29.01 C +ATOM 1643 C THR B 107 -20.550 46.735 18.395 1.00 28.15 C +ATOM 1644 O THR B 107 -19.973 47.792 18.588 1.00 24.35 O +ATOM 1645 CB THR B 107 -19.272 45.791 16.475 1.00 36.99 C +ATOM 1646 OG1 THR B 107 -19.420 45.304 15.155 1.00 47.66 O +ATOM 1647 CG2 THR B 107 -18.722 44.635 17.302 1.00 35.20 C +ATOM 1648 N GLN B 108 -21.157 46.034 19.360 1.00 25.38 N +ATOM 1649 CA GLN B 108 -21.107 46.499 20.738 1.00 24.14 C +ATOM 1650 C GLN B 108 -19.752 46.229 21.353 1.00 20.62 C +ATOM 1651 O GLN B 108 -19.205 45.114 21.316 1.00 20.78 O +ATOM 1652 CB GLN B 108 -22.183 45.858 21.634 1.00 25.19 C +ATOM 1653 CG GLN B 108 -22.131 46.450 23.037 1.00 28.93 C +ATOM 1654 CD GLN B 108 -23.141 45.791 23.974 1.00 34.61 C +ATOM 1655 OE1 GLN B 108 -22.999 44.618 24.305 1.00 44.53 O +ATOM 1656 NE2 GLN B 108 -24.171 46.538 24.389 1.00 34.29 N +ATOM 1657 N VAL B 109 -19.225 47.260 21.987 1.00 20.75 N +ATOM 1658 CA VAL B 109 -17.999 47.100 22.748 1.00 20.55 C +ATOM 1659 C VAL B 109 -18.292 47.598 24.177 1.00 22.26 C +ATOM 1660 O VAL B 109 -18.786 48.709 24.352 1.00 19.87 O +ATOM 1661 CB VAL B 109 -16.851 47.916 22.138 1.00 20.54 C +ATOM 1662 CG1 VAL B 109 -15.675 47.919 23.143 1.00 19.99 C +ATOM 1663 CG2 VAL B 109 -16.398 47.264 20.844 1.00 20.37 C +ATOM 1664 N THR B 110 -17.975 46.788 25.189 1.00 24.66 N +ATOM 1665 CA THR B 110 -18.232 47.174 26.566 1.00 26.85 C +ATOM 1666 C THR B 110 -16.937 46.981 27.288 1.00 25.18 C +ATOM 1667 O THR B 110 -16.384 45.880 27.306 1.00 29.60 O +ATOM 1668 CB THR B 110 -19.308 46.279 27.215 1.00 27.93 C +ATOM 1669 OG1 THR B 110 -20.522 46.357 26.473 1.00 28.99 O +ATOM 1670 CG2 THR B 110 -19.537 46.676 28.695 1.00 32.28 C +ATOM 1671 N VAL B 111 -16.418 48.048 27.843 1.00 22.88 N +ATOM 1672 CA VAL B 111 -15.137 47.923 28.598 1.00 25.01 C +ATOM 1673 C VAL B 111 -15.488 47.960 30.066 1.00 29.09 C +ATOM 1674 O VAL B 111 -15.996 48.981 30.563 1.00 30.28 O +ATOM 1675 CB VAL B 111 -14.170 49.038 28.215 1.00 24.57 C +ATOM 1676 CG1 VAL B 111 -12.783 48.834 28.864 1.00 26.26 C +ATOM 1677 CG2 VAL B 111 -14.097 49.128 26.676 1.00 23.68 C +ATOM 1678 N SER B 112 -15.213 46.877 30.799 1.00 30.53 N +ATOM 1679 CA SER B 112 -15.543 46.935 32.230 1.00 32.53 C +ATOM 1680 C SER B 112 -14.371 47.476 33.076 1.00 36.94 C +ATOM 1681 O SER B 112 -13.205 47.187 32.780 1.00 37.16 O +ATOM 1682 CB SER B 112 -15.983 45.575 32.716 1.00 36.79 C +ATOM 1683 OG SER B 112 -14.908 44.695 32.591 1.00 41.52 O +ATOM 1684 N SER B 113 -14.717 48.275 34.089 1.00 32.71 N +ATOM 1685 CA SER B 113 -13.826 48.983 35.043 1.00 36.89 C +ATOM 1686 C SER B 113 -12.771 48.081 35.673 1.00 37.19 C +ATOM 1687 O SER B 113 -13.087 46.937 36.036 1.00 38.02 O +ATOM 1688 CB SER B 113 -14.718 49.510 36.185 1.00 35.14 C +ATOM 1689 OG SER B 113 -14.436 50.849 36.442 1.00 51.24 O +TER 1690 SER B 113 +ATOM 1691 N LYS D 255 -25.415 62.826 -8.916 1.00 48.44 N +ATOM 1692 CA LYS D 255 -25.638 61.346 -8.778 1.00 55.01 C +ATOM 1693 C LYS D 255 -24.344 60.623 -8.340 1.00 51.21 C +ATOM 1694 O LYS D 255 -24.302 60.014 -7.275 1.00 49.87 O +ATOM 1695 CB LYS D 255 -26.166 60.737 -10.078 1.00 57.38 C +ATOM 1696 CG LYS D 255 -26.326 59.226 -9.979 1.00 60.57 C +ATOM 1697 CD LYS D 255 -26.362 58.567 -11.360 1.00 63.45 C +ATOM 1698 CE LYS D 255 -26.710 57.084 -11.269 1.00 66.12 C +ATOM 1699 NZ LYS D 255 -25.733 56.336 -10.428 1.00 66.01 N +ATOM 1700 N ASP D 256 -23.305 60.701 -9.178 1.00 44.46 N +ATOM 1701 CA ASP D 256 -21.942 60.310 -8.816 1.00 39.72 C +ATOM 1702 C ASP D 256 -21.385 61.268 -7.773 1.00 41.71 C +ATOM 1703 O ASP D 256 -20.382 60.979 -7.128 1.00 38.95 O +ATOM 1704 CB ASP D 256 -21.027 60.291 -10.059 1.00 38.74 C +ATOM 1705 CG ASP D 256 -21.426 59.216 -11.083 1.00 47.23 C +ATOM 1706 OD1 ASP D 256 -22.023 58.155 -10.718 1.00 41.89 O +ATOM 1707 OD2 ASP D 256 -21.119 59.439 -12.279 1.00 44.36 O +ATOM 1708 N PHE D 257 -22.027 62.417 -7.591 1.00 38.21 N +ATOM 1709 CA PHE D 257 -21.668 63.265 -6.468 1.00 36.83 C +ATOM 1710 C PHE D 257 -22.406 62.881 -5.171 1.00 41.64 C +ATOM 1711 O PHE D 257 -22.008 63.290 -4.069 1.00 44.42 O +ATOM 1712 CB PHE D 257 -21.868 64.740 -6.804 1.00 37.39 C +ATOM 1713 CG PHE D 257 -20.843 65.280 -7.718 1.00 38.32 C +ATOM 1714 CD1 PHE D 257 -19.571 65.558 -7.264 1.00 38.55 C +ATOM 1715 CD2 PHE D 257 -21.152 65.498 -9.066 1.00 44.11 C +ATOM 1716 CE1 PHE D 257 -18.601 66.019 -8.146 1.00 39.43 C +ATOM 1717 CE2 PHE D 257 -20.200 65.984 -9.955 1.00 41.99 C +ATOM 1718 CZ PHE D 257 -18.921 66.248 -9.486 1.00 34.81 C +ATOM 1719 N VAL D 258 -23.467 62.094 -5.296 1.00 35.58 N +ATOM 1720 CA VAL D 258 -24.190 61.572 -4.117 1.00 42.59 C +ATOM 1721 C VAL D 258 -23.576 60.293 -3.531 1.00 37.56 C +ATOM 1722 O VAL D 258 -23.521 60.129 -2.323 1.00 36.05 O +ATOM 1723 CB VAL D 258 -25.705 61.343 -4.460 1.00 49.48 C +ATOM 1724 CG1 VAL D 258 -26.334 60.223 -3.629 1.00 50.39 C +ATOM 1725 CG2 VAL D 258 -26.490 62.644 -4.319 1.00 53.06 C +ATOM 1726 N ARG D 259 -23.153 59.360 -4.386 1.00 30.79 N +ATOM 1727 CA ARG D 259 -22.821 58.041 -3.923 1.00 28.77 C +ATOM 1728 C ARG D 259 -21.652 57.540 -4.791 1.00 24.52 C +ATOM 1729 O ARG D 259 -21.574 57.922 -5.984 1.00 26.09 O +ATOM 1730 CB ARG D 259 -24.071 57.133 -4.054 1.00 33.20 C +ATOM 1731 CG ARG D 259 -24.266 56.429 -5.400 1.00 40.25 C +ATOM 1732 CD ARG D 259 -25.568 55.637 -5.606 1.00 41.06 C +ATOM 1733 NE ARG D 259 -25.944 54.770 -4.498 1.00 51.83 N +ATOM 1734 CZ ARG D 259 -26.481 53.551 -4.611 1.00 57.76 C +ATOM 1735 NH1 ARG D 259 -26.680 52.978 -5.802 1.00 55.51 N +ATOM 1736 NH2 ARG D 259 -26.789 52.878 -3.512 1.00 60.90 N +ATOM 1737 N PRO D 260 -20.776 56.699 -4.228 1.00 24.78 N +ATOM 1738 CA PRO D 260 -19.683 56.182 -5.046 1.00 24.63 C +ATOM 1739 C PRO D 260 -20.289 55.251 -6.122 1.00 28.97 C +ATOM 1740 O PRO D 260 -21.384 54.707 -5.952 1.00 28.16 O +ATOM 1741 CB PRO D 260 -18.860 55.409 -4.042 1.00 24.01 C +ATOM 1742 CG PRO D 260 -19.831 55.006 -2.941 1.00 22.82 C +ATOM 1743 CD PRO D 260 -20.647 56.226 -2.820 1.00 24.33 C +ATOM 1744 N LYS D 261 -19.635 55.166 -7.266 1.00 23.13 N +ATOM 1745 CA LYS D 261 -20.172 54.389 -8.354 1.00 24.77 C +ATOM 1746 C LYS D 261 -19.630 52.947 -8.346 1.00 21.82 C +ATOM 1747 O LYS D 261 -18.419 52.716 -8.280 1.00 21.44 O +ATOM 1748 CB LYS D 261 -19.727 55.027 -9.677 1.00 24.29 C +ATOM 1749 CG LYS D 261 -20.406 54.351 -10.844 1.00 24.90 C +ATOM 1750 CD LYS D 261 -20.061 55.056 -12.143 1.00 25.42 C +ATOM 1751 CE LYS D 261 -20.797 54.369 -13.278 1.00 30.74 C +ATOM 1752 NZ LYS D 261 -20.420 54.920 -14.605 1.00 28.69 N +ATOM 1753 N LEU D 262 -20.526 51.976 -8.424 1.00 19.23 N +ATOM 1754 CA LEU D 262 -20.102 50.565 -8.416 1.00 23.24 C +ATOM 1755 C LEU D 262 -19.881 50.164 -9.872 1.00 24.36 C +ATOM 1756 O LEU D 262 -20.789 50.275 -10.661 1.00 28.01 O +ATOM 1757 CB LEU D 262 -21.132 49.655 -7.708 1.00 25.09 C +ATOM 1758 CG LEU D 262 -20.598 48.224 -7.497 1.00 28.40 C +ATOM 1759 CD1 LEU D 262 -19.401 48.103 -6.532 1.00 28.56 C +ATOM 1760 CD2 LEU D 262 -21.713 47.319 -7.014 1.00 33.42 C +ATOM 1761 N VAL D 263 -18.653 49.771 -10.233 1.00 23.44 N +ATOM 1762 CA VAL D 263 -18.398 49.392 -11.592 1.00 22.37 C +ATOM 1763 C VAL D 263 -17.911 47.941 -11.616 1.00 24.66 C +ATOM 1764 O VAL D 263 -17.280 47.445 -10.685 1.00 23.15 O +ATOM 1765 CB VAL D 263 -17.402 50.346 -12.294 1.00 23.97 C +ATOM 1766 CG1 VAL D 263 -17.878 51.818 -12.229 1.00 24.42 C +ATOM 1767 CG2 VAL D 263 -16.029 50.268 -11.650 1.00 25.75 C +ATOM 1768 N THR D 264 -18.216 47.238 -12.706 1.00 23.09 N +ATOM 1769 CA THR D 264 -17.772 45.835 -12.792 1.00 22.39 C +ATOM 1770 C THR D 264 -16.611 45.806 -13.750 1.00 20.69 C +ATOM 1771 O THR D 264 -16.692 46.429 -14.801 1.00 25.57 O +ATOM 1772 CB THR D 264 -18.891 44.942 -13.356 1.00 24.72 C +ATOM 1773 OG1 THR D 264 -19.987 44.995 -12.438 1.00 26.79 O +ATOM 1774 CG2 THR D 264 -18.408 43.444 -13.518 1.00 24.38 C +ATOM 1775 N ILE D 265 -15.547 45.104 -13.375 1.00 22.02 N +ATOM 1776 CA ILE D 265 -14.371 45.018 -14.213 1.00 20.49 C +ATOM 1777 C ILE D 265 -14.196 43.520 -14.522 1.00 25.29 C +ATOM 1778 O ILE D 265 -14.120 42.722 -13.617 1.00 26.56 O +ATOM 1779 CB ILE D 265 -13.096 45.523 -13.524 1.00 26.72 C +ATOM 1780 CG1 ILE D 265 -13.317 46.932 -12.896 1.00 26.70 C +ATOM 1781 CG2 ILE D 265 -11.936 45.518 -14.544 1.00 26.19 C +ATOM 1782 CD1 ILE D 265 -13.646 48.008 -13.912 1.00 28.62 C +ATOM 1783 N ILE D 266 -14.078 43.170 -15.796 1.00 23.93 N +ATOM 1784 CA ILE D 266 -13.868 41.770 -16.231 1.00 24.65 C +ATOM 1785 C ILE D 266 -12.454 41.613 -16.740 1.00 24.77 C +ATOM 1786 O ILE D 266 -12.061 42.330 -17.628 1.00 24.42 O +ATOM 1787 CB ILE D 266 -14.842 41.459 -17.406 1.00 28.33 C +ATOM 1788 CG1 ILE D 266 -16.274 41.643 -16.905 1.00 31.39 C +ATOM 1789 CG2 ILE D 266 -14.646 40.016 -17.945 1.00 32.44 C +ATOM 1790 CD1 ILE D 266 -17.274 41.955 -17.980 1.00 34.38 C +ATOM 1791 N ARG D 267 -11.665 40.721 -16.160 1.00 27.00 N +ATOM 1792 CA ARG D 267 -10.356 40.482 -16.684 1.00 29.67 C +ATOM 1793 C ARG D 267 -10.542 39.482 -17.844 1.00 34.17 C +ATOM 1794 O ARG D 267 -11.113 38.393 -17.652 1.00 34.22 O +ATOM 1795 CB ARG D 267 -9.435 39.866 -15.604 1.00 32.47 C +ATOM 1796 CG ARG D 267 -8.106 39.394 -16.190 1.00 33.70 C +ATOM 1797 CD ARG D 267 -7.189 38.786 -15.164 1.00 36.56 C +ATOM 1798 NE ARG D 267 -7.806 37.599 -14.552 1.00 47.63 N +ATOM 1799 CZ ARG D 267 -7.418 37.014 -13.408 1.00 49.43 C +ATOM 1800 NH1 ARG D 267 -6.385 37.481 -12.703 1.00 54.12 N +ATOM 1801 NH2 ARG D 267 -8.064 35.928 -12.970 1.00 55.16 N +ATOM 1802 N SER D 268 -10.035 39.862 -19.005 1.00 40.83 N +ATOM 1803 CA SER D 268 -9.917 38.996 -20.187 1.00 45.74 C +ATOM 1804 C SER D 268 -8.683 38.114 -20.216 1.00 48.51 C +ATOM 1805 O SER D 268 -7.693 38.380 -19.544 1.00 51.53 O +ATOM 1806 CB SER D 268 -9.823 39.873 -21.424 1.00 47.21 C +ATOM 1807 OG SER D 268 -11.072 39.970 -22.028 1.00 46.28 O +ATOM 1808 N GLY D 269 -8.729 37.092 -21.065 1.00 54.67 N +ATOM 1809 CA GLY D 269 -7.561 36.243 -21.322 1.00 62.22 C +ATOM 1810 C GLY D 269 -7.535 35.034 -20.404 1.00 69.12 C +ATOM 1811 O GLY D 269 -7.846 33.911 -20.822 1.00 68.42 O +ATOM 1812 N VAL D 270 -7.177 35.265 -19.144 1.00 74.64 N +ATOM 1813 CA VAL D 270 -7.148 34.205 -18.138 1.00 79.63 C +ATOM 1814 C VAL D 270 -8.405 33.343 -18.307 1.00 90.38 C +ATOM 1815 O VAL D 270 -9.533 33.849 -18.241 1.00 94.39 O +ATOM 1816 CB VAL D 270 -7.021 34.800 -16.717 1.00 77.41 C +ATOM 1817 CG1 VAL D 270 -8.382 35.238 -16.186 1.00 82.23 C +ATOM 1818 CG2 VAL D 270 -6.330 33.830 -15.773 1.00 77.26 C +ATOM 1819 N LYS D 271 -8.193 32.059 -18.590 1.00100.44 N +ATOM 1820 CA LYS D 271 -9.277 31.106 -18.879 1.00101.86 C +ATOM 1821 C LYS D 271 -10.232 30.815 -17.703 1.00104.83 C +ATOM 1822 O LYS D 271 -11.410 30.511 -17.947 1.00 94.19 O +ATOM 1823 CB LYS D 271 -8.698 29.812 -19.444 1.00104.86 C +ATOM 1824 CG LYS D 271 -8.242 29.927 -20.888 1.00103.36 C +ATOM 1825 CD LYS D 271 -9.400 29.695 -21.845 1.00102.93 C +ATOM 1826 CE LYS D 271 -9.855 28.246 -21.816 1.00 98.76 C +ATOM 1827 NZ LYS D 271 -11.006 28.048 -22.735 1.00103.90 N +ATOM 1828 N PRO D 272 -9.723 30.870 -16.435 1.00109.37 N +ATOM 1829 CA PRO D 272 -10.659 31.098 -15.309 1.00104.04 C +ATOM 1830 C PRO D 272 -11.016 32.598 -15.198 1.00 96.82 C +ATOM 1831 O PRO D 272 -10.363 33.334 -14.452 1.00 99.80 O +ATOM 1832 CB PRO D 272 -9.881 30.597 -14.074 1.00 99.53 C +ATOM 1833 CG PRO D 272 -8.439 30.601 -14.465 1.00 99.61 C +ATOM 1834 CD PRO D 272 -8.356 30.528 -15.968 1.00102.33 C +ATOM 1835 N ARG D 273 -12.045 33.033 -15.934 1.00 79.33 N +ATOM 1836 CA ARG D 273 -12.238 34.458 -16.250 1.00 75.17 C +ATOM 1837 C ARG D 273 -12.929 35.330 -15.172 1.00 71.37 C +ATOM 1838 O ARG D 273 -14.163 35.472 -15.168 1.00 70.31 O +ATOM 1839 CB ARG D 273 -12.949 34.610 -17.596 1.00 70.74 C +ATOM 1840 CG ARG D 273 -12.889 36.016 -18.164 1.00 65.74 C +ATOM 1841 CD ARG D 273 -14.139 36.361 -18.971 1.00 62.26 C +ATOM 1842 NE ARG D 273 -14.216 35.726 -20.293 1.00 62.93 N +ATOM 1843 CZ ARG D 273 -14.095 36.386 -21.446 1.00 68.11 C +ATOM 1844 NH1 ARG D 273 -13.872 37.695 -21.440 1.00 77.71 N +ATOM 1845 NH2 ARG D 273 -14.191 35.757 -22.609 1.00 55.40 N +ATOM 1846 N LYS D 274 -12.088 35.955 -14.338 1.00 56.19 N +ATOM 1847 CA LYS D 274 -12.426 36.766 -13.141 1.00 51.56 C +ATOM 1848 C LYS D 274 -13.178 38.094 -13.414 1.00 43.00 C +ATOM 1849 O LYS D 274 -12.788 38.829 -14.286 1.00 39.04 O +ATOM 1850 CB LYS D 274 -11.095 37.091 -12.433 1.00 47.19 C +ATOM 1851 CG LYS D 274 -11.181 37.574 -10.984 1.00 49.98 C +ATOM 1852 CD LYS D 274 -9.785 37.597 -10.366 1.00 53.74 C +ATOM 1853 CE LYS D 274 -9.826 37.449 -8.851 1.00 56.20 C +ATOM 1854 NZ LYS D 274 -10.021 38.758 -8.162 1.00 59.02 N +ATOM 1855 N ALA D 275 -14.266 38.376 -12.673 1.00 38.51 N +ATOM 1856 CA ALA D 275 -14.941 39.680 -12.696 1.00 36.28 C +ATOM 1857 C ALA D 275 -14.969 40.219 -11.248 1.00 34.74 C +ATOM 1858 O ALA D 275 -15.254 39.469 -10.317 1.00 33.36 O +ATOM 1859 CB ALA D 275 -16.347 39.567 -13.266 1.00 29.32 C +ATOM 1860 N VAL D 276 -14.630 41.488 -11.069 1.00 33.52 N +ATOM 1861 CA VAL D 276 -14.646 42.151 -9.747 1.00 31.06 C +ATOM 1862 C VAL D 276 -15.618 43.339 -9.807 1.00 31.06 C +ATOM 1863 O VAL D 276 -15.949 43.846 -10.898 1.00 28.90 O +ATOM 1864 CB VAL D 276 -13.259 42.665 -9.304 1.00 32.55 C +ATOM 1865 CG1 VAL D 276 -12.295 41.510 -9.032 1.00 36.62 C +ATOM 1866 CG2 VAL D 276 -12.672 43.613 -10.329 1.00 34.27 C +ATOM 1867 N ARG D 277 -16.101 43.772 -8.633 1.00 26.92 N +ATOM 1868 CA ARG D 277 -16.936 44.968 -8.539 1.00 24.22 C +ATOM 1869 C ARG D 277 -16.175 45.900 -7.630 1.00 22.36 C +ATOM 1870 O ARG D 277 -15.757 45.455 -6.563 1.00 22.19 O +ATOM 1871 CB ARG D 277 -18.297 44.595 -7.968 1.00 25.57 C +ATOM 1872 CG ARG D 277 -19.014 43.670 -8.965 1.00 32.89 C +ATOM 1873 CD ARG D 277 -19.619 42.439 -8.307 1.00 37.05 C +ATOM 1874 NE ARG D 277 -20.587 42.912 -7.338 1.00 43.81 N +ATOM 1875 CZ ARG D 277 -20.439 42.825 -6.021 1.00 45.27 C +ATOM 1876 NH1 ARG D 277 -19.362 42.202 -5.474 1.00 39.88 N +ATOM 1877 NH2 ARG D 277 -21.404 43.351 -5.273 1.00 46.50 N +ATOM 1878 N VAL D 278 -15.918 47.122 -8.090 1.00 23.29 N +ATOM 1879 CA VAL D 278 -15.111 48.075 -7.294 1.00 21.47 C +ATOM 1880 C VAL D 278 -15.918 49.371 -7.173 1.00 22.65 C +ATOM 1881 O VAL D 278 -16.726 49.671 -8.031 1.00 22.20 O +ATOM 1882 CB VAL D 278 -13.718 48.344 -7.888 1.00 21.18 C +ATOM 1883 CG1 VAL D 278 -12.917 47.035 -7.994 1.00 20.62 C +ATOM 1884 CG2 VAL D 278 -13.838 49.039 -9.252 1.00 22.10 C +ATOM 1885 N LEU D 279 -15.716 50.124 -6.089 1.00 19.09 N +ATOM 1886 CA LEU D 279 -16.408 51.377 -5.908 1.00 21.12 C +ATOM 1887 C LEU D 279 -15.473 52.518 -6.323 1.00 21.62 C +ATOM 1888 O LEU D 279 -14.316 52.533 -5.932 1.00 22.63 O +ATOM 1889 CB LEU D 279 -16.755 51.556 -4.447 1.00 24.95 C +ATOM 1890 CG LEU D 279 -17.990 50.827 -3.960 1.00 23.57 C +ATOM 1891 CD1 LEU D 279 -18.021 51.037 -2.438 1.00 25.56 C +ATOM 1892 CD2 LEU D 279 -19.290 51.292 -4.662 1.00 23.88 C +ATOM 1893 N LEU D 280 -15.935 53.413 -7.164 1.00 20.81 N +ATOM 1894 CA LEU D 280 -15.090 54.525 -7.566 1.00 24.36 C +ATOM 1895 C LEU D 280 -15.794 55.770 -7.116 1.00 21.93 C +ATOM 1896 O LEU D 280 -16.912 55.996 -7.510 1.00 25.09 O +ATOM 1897 CB LEU D 280 -14.990 54.612 -9.089 1.00 26.46 C +ATOM 1898 CG LEU D 280 -14.379 53.376 -9.727 1.00 29.28 C +ATOM 1899 CD1 LEU D 280 -14.340 53.626 -11.230 1.00 31.20 C +ATOM 1900 CD2 LEU D 280 -12.968 53.188 -9.156 1.00 30.24 C +ATOM 1901 N ASN D 281 -15.155 56.542 -6.271 1.00 18.79 N +ATOM 1902 CA ASN D 281 -15.786 57.754 -5.759 1.00 23.04 C +ATOM 1903 C ASN D 281 -15.361 58.966 -6.615 1.00 21.29 C +ATOM 1904 O ASN D 281 -14.215 59.380 -6.555 1.00 23.09 O +ATOM 1905 CB ASN D 281 -15.394 57.922 -4.271 1.00 22.54 C +ATOM 1906 CG ASN D 281 -16.166 59.068 -3.587 1.00 27.98 C +ATOM 1907 OD1 ASN D 281 -16.679 59.987 -4.254 1.00 30.54 O +ATOM 1908 ND2 ASN D 281 -16.274 59.004 -2.261 1.00 27.20 N +ATOM 1909 N LYS D 282 -16.273 59.554 -7.392 1.00 22.58 N +ATOM 1910 CA LYS D 282 -15.922 60.737 -8.218 1.00 24.11 C +ATOM 1911 C LYS D 282 -15.291 61.879 -7.421 1.00 23.74 C +ATOM 1912 O LYS D 282 -14.407 62.529 -7.911 1.00 23.88 O +ATOM 1913 CB LYS D 282 -17.133 61.224 -8.997 1.00 22.03 C +ATOM 1914 CG LYS D 282 -16.855 62.312 -9.991 1.00 30.15 C +ATOM 1915 CD LYS D 282 -18.077 62.437 -10.887 1.00 30.06 C +ATOM 1916 CE LYS D 282 -17.774 63.378 -12.018 1.00 35.81 C +ATOM 1917 NZ LYS D 282 -18.852 63.238 -13.046 1.00 43.69 N +ATOM 1918 N LYS D 283 -15.652 62.067 -6.154 1.00 24.66 N +ATOM 1919 CA LYS D 283 -15.079 63.212 -5.385 1.00 24.25 C +ATOM 1920 C LYS D 283 -13.644 63.079 -5.025 1.00 24.26 C +ATOM 1921 O LYS D 283 -12.983 64.041 -4.674 1.00 25.04 O +ATOM 1922 CB LYS D 283 -15.936 63.456 -4.137 1.00 25.05 C +ATOM 1923 CG LYS D 283 -17.278 64.002 -4.585 1.00 25.26 C +ATOM 1924 CD LYS D 283 -18.178 64.301 -3.396 1.00 30.78 C +ATOM 1925 CE LYS D 283 -18.858 63.037 -2.942 1.00 31.02 C +ATOM 1926 NZ LYS D 283 -19.773 63.401 -1.840 1.00 35.87 N +ATOM 1927 N THR D 284 -13.125 61.878 -5.172 1.00 20.84 N +ATOM 1928 CA THR D 284 -11.922 61.532 -4.541 1.00 22.88 C +ATOM 1929 C THR D 284 -10.938 60.901 -5.540 1.00 24.35 C +ATOM 1930 O THR D 284 -9.763 60.814 -5.277 1.00 29.15 O +ATOM 1931 CB THR D 284 -12.363 60.665 -3.366 1.00 25.72 C +ATOM 1932 OG1 THR D 284 -11.928 61.213 -2.120 1.00 37.00 O +ATOM 1933 CG2 THR D 284 -12.219 59.304 -3.516 1.00 17.32 C +ATOM 1934 N ALA D 285 -11.453 60.373 -6.637 1.00 23.55 N +ATOM 1935 CA ALA D 285 -10.606 59.643 -7.582 1.00 22.05 C +ATOM 1936 C ALA D 285 -10.107 60.717 -8.524 1.00 25.24 C +ATOM 1937 O ALA D 285 -10.866 61.263 -9.301 1.00 34.03 O +ATOM 1938 CB ALA D 285 -11.449 58.592 -8.322 1.00 23.94 C +ATOM 1939 N HIS D 286 -8.830 61.076 -8.443 1.00 22.15 N +ATOM 1940 CA HIS D 286 -8.395 62.115 -9.295 1.00 22.69 C +ATOM 1941 C HIS D 286 -7.446 61.667 -10.357 1.00 22.81 C +ATOM 1942 O HIS D 286 -7.306 62.372 -11.364 1.00 26.29 O +ATOM 1943 CB HIS D 286 -7.756 63.209 -8.434 1.00 25.19 C +ATOM 1944 CG HIS D 286 -6.634 62.680 -7.578 1.00 28.53 C +ATOM 1945 ND1 HIS D 286 -6.861 62.005 -6.415 1.00 32.94 N +ATOM 1946 CD2 HIS D 286 -5.246 62.676 -7.779 1.00 26.90 C +ATOM 1947 CE1 HIS D 286 -5.672 61.615 -5.881 1.00 31.94 C +ATOM 1948 NE2 HIS D 286 -4.681 62.048 -6.708 1.00 33.34 N +ATOM 1949 N SER D 287 -6.729 60.568 -10.146 1.00 22.82 N +ATOM 1950 CA SER D 287 -5.687 60.131 -11.092 1.00 22.23 C +ATOM 1951 C SER D 287 -6.140 58.874 -11.861 1.00 23.99 C +ATOM 1952 O SER D 287 -6.361 57.832 -11.250 1.00 23.17 O +ATOM 1953 CB SER D 287 -4.410 59.821 -10.344 1.00 23.17 C +ATOM 1954 OG SER D 287 -3.488 59.212 -11.253 1.00 23.76 O +ATOM 1955 N PHE D 288 -6.375 58.988 -13.175 1.00 24.76 N +ATOM 1956 CA PHE D 288 -6.697 57.797 -13.987 1.00 23.50 C +ATOM 1957 C PHE D 288 -5.606 56.726 -13.799 1.00 25.75 C +ATOM 1958 O PHE D 288 -5.892 55.575 -13.589 1.00 24.41 O +ATOM 1959 CB PHE D 288 -6.838 58.184 -15.493 1.00 24.07 C +ATOM 1960 CG PHE D 288 -7.163 56.992 -16.383 1.00 27.98 C +ATOM 1961 CD1 PHE D 288 -8.478 56.534 -16.457 1.00 30.10 C +ATOM 1962 CD2 PHE D 288 -6.177 56.336 -17.126 1.00 30.22 C +ATOM 1963 CE1 PHE D 288 -8.837 55.442 -17.259 1.00 33.88 C +ATOM 1964 CE2 PHE D 288 -6.543 55.230 -17.946 1.00 30.28 C +ATOM 1965 CZ PHE D 288 -7.866 54.798 -17.993 1.00 31.10 C +ATOM 1966 N GLU D 289 -4.337 57.138 -13.853 1.00 24.62 N +ATOM 1967 CA GLU D 289 -3.194 56.248 -13.712 1.00 29.48 C +ATOM 1968 C GLU D 289 -3.336 55.447 -12.434 1.00 26.91 C +ATOM 1969 O GLU D 289 -3.200 54.235 -12.449 1.00 25.83 O +ATOM 1970 CB GLU D 289 -1.902 57.072 -13.655 1.00 39.85 C +ATOM 1971 CG GLU D 289 -0.597 56.319 -13.787 1.00 53.89 C +ATOM 1972 CD GLU D 289 -0.120 56.207 -15.236 1.00 71.34 C +ATOM 1973 OE1 GLU D 289 -0.896 56.590 -16.155 1.00 74.51 O +ATOM 1974 OE2 GLU D 289 1.025 55.716 -15.459 1.00 78.86 O +ATOM 1975 N GLN D 290 -3.650 56.132 -11.345 1.00 23.47 N +ATOM 1976 CA GLN D 290 -3.840 55.488 -10.053 1.00 24.09 C +ATOM 1977 C GLN D 290 -5.054 54.538 -9.977 1.00 20.82 C +ATOM 1978 O GLN D 290 -4.979 53.490 -9.302 1.00 20.66 O +ATOM 1979 CB GLN D 290 -3.870 56.532 -8.937 1.00 27.26 C +ATOM 1980 CG GLN D 290 -4.008 55.881 -7.556 1.00 31.95 C +ATOM 1981 CD GLN D 290 -2.815 55.036 -7.148 1.00 40.08 C +ATOM 1982 OE1 GLN D 290 -2.873 53.763 -7.101 1.00 46.23 O +ATOM 1983 NE2 GLN D 290 -1.708 55.723 -6.811 1.00 38.11 N +ATOM 1984 N VAL D 291 -6.176 54.938 -10.575 1.00 20.39 N +ATOM 1985 CA VAL D 291 -7.377 54.079 -10.584 1.00 22.43 C +ATOM 1986 C VAL D 291 -7.091 52.763 -11.363 1.00 24.41 C +ATOM 1987 O VAL D 291 -7.374 51.661 -10.854 1.00 20.58 O +ATOM 1988 CB VAL D 291 -8.571 54.851 -11.165 1.00 24.40 C +ATOM 1989 CG1 VAL D 291 -9.769 53.947 -11.405 1.00 25.89 C +ATOM 1990 CG2 VAL D 291 -8.915 56.018 -10.227 1.00 22.84 C +ATOM 1991 N LEU D 292 -6.364 52.880 -12.484 1.00 24.54 N +ATOM 1992 CA LEU D 292 -5.967 51.681 -13.232 1.00 23.85 C +ATOM 1993 C LEU D 292 -5.073 50.805 -12.430 1.00 21.43 C +ATOM 1994 O LEU D 292 -5.244 49.588 -12.432 1.00 22.70 O +ATOM 1995 CB LEU D 292 -5.291 51.985 -14.559 1.00 23.97 C +ATOM 1996 CG LEU D 292 -6.252 52.031 -15.718 1.00 35.01 C +ATOM 1997 CD1 LEU D 292 -5.336 52.383 -16.877 1.00 40.45 C +ATOM 1998 CD2 LEU D 292 -6.841 50.642 -15.931 1.00 35.71 C +ATOM 1999 N THR D 293 -4.094 51.389 -11.776 1.00 20.99 N +ATOM 2000 CA THR D 293 -3.276 50.617 -10.902 1.00 21.20 C +ATOM 2001 C THR D 293 -4.081 49.897 -9.783 1.00 19.80 C +ATOM 2002 O THR D 293 -3.814 48.703 -9.445 1.00 21.35 O +ATOM 2003 CB THR D 293 -2.201 51.527 -10.292 1.00 26.05 C +ATOM 2004 OG1 THR D 293 -1.214 51.743 -11.316 1.00 31.68 O +ATOM 2005 CG2 THR D 293 -1.532 50.864 -9.145 1.00 25.97 C +ATOM 2006 N ASP D 294 -5.016 50.631 -9.175 1.00 20.31 N +ATOM 2007 CA ASP D 294 -5.884 50.031 -8.131 1.00 20.14 C +ATOM 2008 C ASP D 294 -6.652 48.823 -8.756 1.00 19.22 C +ATOM 2009 O ASP D 294 -6.772 47.784 -8.126 1.00 21.32 O +ATOM 2010 CB ASP D 294 -6.953 51.028 -7.652 1.00 23.06 C +ATOM 2011 CG ASP D 294 -6.428 52.068 -6.622 1.00 25.04 C +ATOM 2012 OD1 ASP D 294 -5.229 52.049 -6.326 1.00 24.27 O +ATOM 2013 OD2 ASP D 294 -7.254 52.927 -6.153 1.00 25.98 O +ATOM 2014 N ILE D 295 -7.233 49.009 -9.951 1.00 25.28 N +ATOM 2015 CA ILE D 295 -8.124 48.014 -10.613 1.00 24.92 C +ATOM 2016 C ILE D 295 -7.264 46.794 -10.940 1.00 28.49 C +ATOM 2017 O ILE D 295 -7.638 45.614 -10.713 1.00 25.26 O +ATOM 2018 CB ILE D 295 -8.766 48.543 -11.961 1.00 31.38 C +ATOM 2019 CG1 ILE D 295 -9.804 49.678 -11.811 1.00 30.81 C +ATOM 2020 CG2 ILE D 295 -9.425 47.425 -12.782 1.00 30.44 C +ATOM 2021 CD1 ILE D 295 -10.347 49.766 -10.425 1.00 40.73 C +ATOM 2022 N THR D 296 -6.090 47.092 -11.499 1.00 25.47 N +ATOM 2023 CA THR D 296 -5.076 46.079 -11.801 1.00 28.27 C +ATOM 2024 C THR D 296 -4.709 45.183 -10.602 1.00 28.33 C +ATOM 2025 O THR D 296 -4.708 43.918 -10.723 1.00 26.73 O +ATOM 2026 CB THR D 296 -3.838 46.755 -12.530 1.00 27.08 C +ATOM 2027 OG1 THR D 296 -4.267 47.082 -13.860 1.00 37.70 O +ATOM 2028 CG2 THR D 296 -2.708 45.817 -12.588 1.00 35.64 C +ATOM 2029 N GLU D 297 -4.397 45.784 -9.458 1.00 28.97 N +ATOM 2030 CA GLU D 297 -4.199 44.981 -8.255 1.00 28.29 C +ATOM 2031 C GLU D 297 -5.417 44.090 -7.898 1.00 31.17 C +ATOM 2032 O GLU D 297 -5.233 42.919 -7.518 1.00 28.08 O +ATOM 2033 CB GLU D 297 -3.883 45.828 -7.031 1.00 35.78 C +ATOM 2034 CG GLU D 297 -2.550 46.548 -7.134 1.00 40.53 C +ATOM 2035 CD GLU D 297 -2.380 47.643 -6.075 1.00 49.08 C +ATOM 2036 OE1 GLU D 297 -3.354 47.923 -5.312 1.00 44.72 O +ATOM 2037 OE2 GLU D 297 -1.263 48.221 -5.993 1.00 37.73 O +ATOM 2038 N ALA D 298 -6.635 44.641 -7.975 1.00 26.22 N +ATOM 2039 CA ALA D 298 -7.806 43.872 -7.554 1.00 27.30 C +ATOM 2040 C ALA D 298 -8.056 42.680 -8.485 1.00 29.47 C +ATOM 2041 O ALA D 298 -8.533 41.649 -8.026 1.00 32.98 O +ATOM 2042 CB ALA D 298 -9.030 44.745 -7.511 1.00 24.62 C +ATOM 2043 N ILE D 299 -7.798 42.843 -9.783 1.00 26.32 N +ATOM 2044 CA ILE D 299 -7.978 41.728 -10.706 1.00 28.99 C +ATOM 2045 C ILE D 299 -6.725 40.822 -10.827 1.00 33.59 C +ATOM 2046 O ILE D 299 -6.679 39.969 -11.700 1.00 29.95 O +ATOM 2047 CB ILE D 299 -8.469 42.163 -12.118 1.00 31.52 C +ATOM 2048 CG1 ILE D 299 -7.391 42.921 -12.851 1.00 30.35 C +ATOM 2049 CG2 ILE D 299 -9.775 42.946 -12.069 1.00 34.16 C +ATOM 2050 CD1 ILE D 299 -7.866 43.441 -14.173 1.00 31.77 C +ATOM 2051 N LYS D 300 -5.720 41.053 -9.982 1.00 31.25 N +ATOM 2052 CA LYS D 300 -4.521 40.199 -9.850 1.00 38.05 C +ATOM 2053 C LYS D 300 -3.630 40.210 -11.097 1.00 39.57 C +ATOM 2054 O LYS D 300 -3.078 39.162 -11.479 1.00 41.66 O +ATOM 2055 CB LYS D 300 -4.903 38.742 -9.453 1.00 41.46 C +ATOM 2056 CG LYS D 300 -5.687 38.611 -8.133 1.00 47.11 C +ATOM 2057 CD LYS D 300 -5.097 39.484 -7.030 1.00 52.49 C +ATOM 2058 CE LYS D 300 -5.399 38.951 -5.630 1.00 58.41 C +ATOM 2059 NZ LYS D 300 -6.531 39.634 -4.935 1.00 58.81 N +ATOM 2060 N LEU D 301 -3.516 41.363 -11.759 1.00 35.74 N +ATOM 2061 CA LEU D 301 -2.594 41.485 -12.897 1.00 41.23 C +ATOM 2062 C LEU D 301 -1.379 42.272 -12.451 1.00 42.58 C +ATOM 2063 O LEU D 301 -1.463 43.032 -11.477 1.00 41.45 O +ATOM 2064 CB LEU D 301 -3.222 42.175 -14.097 1.00 39.03 C +ATOM 2065 CG LEU D 301 -4.225 41.342 -14.888 1.00 43.61 C +ATOM 2066 CD1 LEU D 301 -4.825 42.204 -16.006 1.00 46.97 C +ATOM 2067 CD2 LEU D 301 -3.641 40.004 -15.371 1.00 42.67 C +ATOM 2068 N GLU D 302 -0.275 42.109 -13.192 1.00 41.53 N +ATOM 2069 CA GLU D 302 1.026 42.701 -12.846 1.00 39.63 C +ATOM 2070 C GLU D 302 0.930 44.196 -13.039 1.00 35.55 C +ATOM 2071 O GLU D 302 0.379 44.618 -14.048 1.00 30.75 O +ATOM 2072 CB GLU D 302 2.091 42.131 -13.780 1.00 46.23 C +ATOM 2073 CG GLU D 302 2.245 40.621 -13.655 1.00 56.55 C +ATOM 2074 CD GLU D 302 2.912 40.220 -12.365 1.00 60.66 C +ATOM 2075 OE1 GLU D 302 4.151 40.291 -12.301 1.00 71.18 O +ATOM 2076 OE2 GLU D 302 2.210 39.817 -11.417 1.00 68.85 O +ATOM 2077 N THR D 303 1.408 44.997 -12.079 1.00 35.21 N +ATOM 2078 CA THR D 303 1.191 46.458 -12.177 1.00 37.66 C +ATOM 2079 C THR D 303 1.796 47.053 -13.453 1.00 37.95 C +ATOM 2080 O THR D 303 2.962 46.808 -13.787 1.00 39.96 O +ATOM 2081 CB THR D 303 1.670 47.220 -10.933 1.00 41.38 C +ATOM 2082 OG1 THR D 303 0.966 46.727 -9.775 1.00 44.35 O +ATOM 2083 CG2 THR D 303 1.385 48.767 -11.064 1.00 33.63 C +ATOM 2084 N GLY D 304 0.953 47.762 -14.186 1.00 35.35 N +ATOM 2085 CA GLY D 304 1.344 48.485 -15.390 1.00 31.38 C +ATOM 2086 C GLY D 304 1.229 47.696 -16.686 1.00 35.49 C +ATOM 2087 O GLY D 304 1.610 48.213 -17.735 1.00 32.53 O +ATOM 2088 N VAL D 305 0.729 46.453 -16.645 1.00 35.88 N +ATOM 2089 CA VAL D 305 0.644 45.691 -17.904 1.00 41.02 C +ATOM 2090 C VAL D 305 -0.617 46.122 -18.673 1.00 45.49 C +ATOM 2091 O VAL D 305 -0.676 45.988 -19.888 1.00 47.43 O +ATOM 2092 CB VAL D 305 0.802 44.144 -17.753 1.00 35.65 C +ATOM 2093 CG1 VAL D 305 2.040 43.810 -16.936 1.00 33.23 C +ATOM 2094 CG2 VAL D 305 -0.422 43.509 -17.116 1.00 33.29 C +ATOM 2095 N VAL D 306 -1.599 46.659 -17.940 1.00 48.71 N +ATOM 2096 CA VAL D 306 -2.859 47.145 -18.525 1.00 54.41 C +ATOM 2097 C VAL D 306 -2.873 48.609 -18.199 1.00 51.14 C +ATOM 2098 O VAL D 306 -2.952 48.959 -17.019 1.00 47.45 O +ATOM 2099 CB VAL D 306 -4.110 46.505 -17.847 1.00 56.08 C +ATOM 2100 CG1 VAL D 306 -5.393 47.014 -18.479 1.00 54.19 C +ATOM 2101 CG2 VAL D 306 -4.056 44.990 -17.917 1.00 60.21 C +ATOM 2102 N LYS D 307 -2.803 49.451 -19.232 1.00 50.76 N +ATOM 2103 CA LYS D 307 -2.859 50.925 -19.055 1.00 54.71 C +ATOM 2104 C LYS D 307 -4.157 51.555 -19.633 1.00 51.69 C +ATOM 2105 O LYS D 307 -4.339 52.779 -19.669 1.00 47.92 O +ATOM 2106 CB LYS D 307 -1.563 51.605 -19.561 1.00 57.55 C +ATOM 2107 CG LYS D 307 -0.286 50.997 -18.977 1.00 58.08 C +ATOM 2108 CD LYS D 307 0.307 51.837 -17.861 1.00 67.95 C +ATOM 2109 CE LYS D 307 1.348 52.803 -18.431 1.00 75.68 C +ATOM 2110 NZ LYS D 307 1.638 53.952 -17.517 1.00 73.51 N +ATOM 2111 N LYS D 308 -5.074 50.690 -20.054 1.00 49.92 N +ATOM 2112 CA LYS D 308 -6.440 51.096 -20.431 1.00 49.42 C +ATOM 2113 C LYS D 308 -7.413 49.905 -20.328 1.00 45.42 C +ATOM 2114 O LYS D 308 -7.010 48.748 -20.322 1.00 41.10 O +ATOM 2115 CB LYS D 308 -6.502 51.749 -21.822 1.00 52.10 C +ATOM 2116 CG LYS D 308 -5.456 51.285 -22.828 1.00 66.38 C +ATOM 2117 CD LYS D 308 -5.739 49.902 -23.392 1.00 69.44 C +ATOM 2118 CE LYS D 308 -4.693 49.533 -24.433 1.00 69.21 C +ATOM 2119 NZ LYS D 308 -5.067 48.239 -25.061 1.00 69.00 N +ATOM 2120 N LEU D 309 -8.693 50.215 -20.228 1.00 39.36 N +ATOM 2121 CA LEU D 309 -9.714 49.224 -20.241 1.00 31.36 C +ATOM 2122 C LEU D 309 -10.525 49.475 -21.492 1.00 28.70 C +ATOM 2123 O LEU D 309 -10.278 50.454 -22.212 1.00 28.00 O +ATOM 2124 CB LEU D 309 -10.627 49.497 -19.022 1.00 32.02 C +ATOM 2125 CG LEU D 309 -9.883 49.570 -17.703 1.00 38.76 C +ATOM 2126 CD1 LEU D 309 -10.855 50.121 -16.674 1.00 38.36 C +ATOM 2127 CD2 LEU D 309 -9.347 48.206 -17.288 1.00 36.29 C +ATOM 2128 N TYR D 310 -11.551 48.649 -21.684 1.00 29.45 N +ATOM 2129 CA TYR D 310 -12.522 48.821 -22.760 1.00 28.84 C +ATOM 2130 C TYR D 310 -13.900 48.711 -22.195 1.00 27.32 C +ATOM 2131 O TYR D 310 -14.127 47.936 -21.266 1.00 28.37 O +ATOM 2132 CB TYR D 310 -12.360 47.693 -23.806 1.00 31.29 C +ATOM 2133 CG TYR D 310 -11.063 47.791 -24.550 1.00 34.46 C +ATOM 2134 CD1 TYR D 310 -9.884 47.252 -24.008 1.00 39.39 C +ATOM 2135 CD2 TYR D 310 -10.989 48.452 -25.771 1.00 39.81 C +ATOM 2136 CE1 TYR D 310 -8.683 47.383 -24.655 1.00 40.66 C +ATOM 2137 CE2 TYR D 310 -9.787 48.572 -26.441 1.00 41.29 C +ATOM 2138 CZ TYR D 310 -8.644 48.028 -25.882 1.00 45.71 C +ATOM 2139 OH TYR D 310 -7.428 48.148 -26.537 1.00 51.25 O +ATOM 2140 N THR D 311 -14.820 49.427 -22.801 1.00 24.32 N +ATOM 2141 CA THR D 311 -16.234 49.186 -22.569 1.00 27.43 C +ATOM 2142 C THR D 311 -16.678 47.947 -23.303 1.00 32.24 C +ATOM 2143 O THR D 311 -15.964 47.447 -24.164 1.00 29.15 O +ATOM 2144 CB THR D 311 -17.071 50.373 -23.057 1.00 29.32 C +ATOM 2145 OG1 THR D 311 -17.090 50.404 -24.496 1.00 35.68 O +ATOM 2146 CG2 THR D 311 -16.490 51.664 -22.494 1.00 31.20 C +ATOM 2147 N LEU D 312 -17.861 47.437 -22.995 1.00 31.88 N +ATOM 2148 CA LEU D 312 -18.360 46.274 -23.726 1.00 39.03 C +ATOM 2149 C LEU D 312 -18.471 46.549 -25.220 1.00 41.11 C +ATOM 2150 O LEU D 312 -18.416 45.638 -26.044 1.00 46.30 O +ATOM 2151 CB LEU D 312 -19.749 45.858 -23.202 1.00 39.66 C +ATOM 2152 CG LEU D 312 -19.802 45.101 -21.878 1.00 41.89 C +ATOM 2153 CD1 LEU D 312 -21.255 44.896 -21.512 1.00 38.87 C +ATOM 2154 CD2 LEU D 312 -19.067 43.780 -21.956 1.00 36.50 C +ATOM 2155 N ASP D 313 -18.669 47.808 -25.578 1.00 46.24 N +ATOM 2156 CA ASP D 313 -18.735 48.170 -27.001 1.00 47.53 C +ATOM 2157 C ASP D 313 -17.365 48.311 -27.670 1.00 40.53 C +ATOM 2158 O ASP D 313 -17.284 48.635 -28.840 1.00 43.88 O +ATOM 2159 CB ASP D 313 -19.558 49.431 -27.184 1.00 49.22 C +ATOM 2160 CG ASP D 313 -20.979 49.217 -26.819 1.00 60.70 C +ATOM 2161 OD1 ASP D 313 -21.463 48.089 -27.077 1.00 62.08 O +ATOM 2162 OD2 ASP D 313 -21.603 50.151 -26.259 1.00 70.87 O +ATOM 2163 N GLY D 314 -16.301 48.043 -26.929 1.00 37.64 N +ATOM 2164 CA GLY D 314 -14.942 48.182 -27.420 1.00 35.76 C +ATOM 2165 C GLY D 314 -14.387 49.622 -27.430 1.00 35.53 C +ATOM 2166 O GLY D 314 -13.331 49.844 -27.972 1.00 39.30 O +ATOM 2167 N LYS D 315 -15.077 50.609 -26.845 1.00 34.70 N +ATOM 2168 CA LYS D 315 -14.494 51.944 -26.735 1.00 36.47 C +ATOM 2169 C LYS D 315 -13.325 51.860 -25.717 1.00 33.88 C +ATOM 2170 O LYS D 315 -13.444 51.282 -24.636 1.00 34.53 O +ATOM 2171 CB LYS D 315 -15.571 52.976 -26.362 1.00 42.52 C +ATOM 2172 CG LYS D 315 -15.172 54.463 -26.410 1.00 53.02 C +ATOM 2173 CD LYS D 315 -14.617 54.954 -27.761 1.00 64.31 C +ATOM 2174 CE LYS D 315 -15.658 55.114 -28.882 1.00 63.87 C +ATOM 2175 NZ LYS D 315 -16.596 56.268 -28.684 1.00 70.31 N +ATOM 2176 N GLN D 316 -12.169 52.372 -26.080 1.00 35.00 N +ATOM 2177 CA GLN D 316 -11.051 52.369 -25.156 1.00 36.38 C +ATOM 2178 C GLN D 316 -11.333 53.365 -24.015 1.00 32.70 C +ATOM 2179 O GLN D 316 -11.914 54.433 -24.224 1.00 34.38 O +ATOM 2180 CB GLN D 316 -9.757 52.701 -25.888 1.00 42.17 C +ATOM 2181 CG GLN D 316 -8.499 52.361 -25.094 1.00 50.01 C +ATOM 2182 CD GLN D 316 -7.226 52.692 -25.867 1.00 58.79 C +ATOM 2183 OE1 GLN D 316 -7.217 53.588 -26.727 1.00 58.05 O +ATOM 2184 NE2 GLN D 316 -6.143 51.983 -25.556 1.00 59.30 N +ATOM 2185 N VAL D 317 -10.932 52.995 -22.812 1.00 29.65 N +ATOM 2186 CA VAL D 317 -11.205 53.829 -21.653 1.00 30.53 C +ATOM 2187 C VAL D 317 -9.862 54.404 -21.304 1.00 29.77 C +ATOM 2188 O VAL D 317 -8.929 53.669 -20.973 1.00 32.88 O +ATOM 2189 CB VAL D 317 -11.815 53.026 -20.503 1.00 32.30 C +ATOM 2190 CG1 VAL D 317 -11.818 53.827 -19.189 1.00 38.37 C +ATOM 2191 CG2 VAL D 317 -13.218 52.580 -20.902 1.00 32.80 C +ATOM 2192 N THR D 318 -9.758 55.731 -21.402 1.00 28.25 N +ATOM 2193 CA THR D 318 -8.482 56.366 -21.234 1.00 31.62 C +ATOM 2194 C THR D 318 -8.450 57.504 -20.206 1.00 33.33 C +ATOM 2195 O THR D 318 -7.368 58.022 -19.933 1.00 27.50 O +ATOM 2196 CB THR D 318 -7.912 56.920 -22.565 1.00 34.55 C +ATOM 2197 OG1 THR D 318 -8.675 58.059 -22.984 1.00 34.16 O +ATOM 2198 CG2 THR D 318 -7.882 55.825 -23.684 1.00 36.43 C +ATOM 2199 N CYS D 319 -9.584 57.869 -19.613 1.00 27.62 N +ATOM 2200 CA CYS D 319 -9.533 58.940 -18.591 1.00 27.92 C +ATOM 2201 C CYS D 319 -10.674 58.718 -17.632 1.00 26.09 C +ATOM 2202 O CYS D 319 -11.590 58.006 -17.933 1.00 24.60 O +ATOM 2203 CB CYS D 319 -9.638 60.334 -19.230 1.00 27.76 C +ATOM 2204 SG CYS D 319 -11.140 60.448 -20.169 1.00 35.81 S +ATOM 2205 N LEU D 320 -10.623 59.348 -16.472 1.00 29.82 N +ATOM 2206 CA LEU D 320 -11.681 59.144 -15.486 1.00 28.75 C +ATOM 2207 C LEU D 320 -13.061 59.440 -15.966 1.00 26.85 C +ATOM 2208 O LEU D 320 -14.030 58.796 -15.539 1.00 27.97 O +ATOM 2209 CB LEU D 320 -11.376 59.976 -14.248 1.00 29.40 C +ATOM 2210 CG LEU D 320 -10.245 59.443 -13.418 1.00 28.19 C +ATOM 2211 CD1 LEU D 320 -10.021 60.506 -12.401 1.00 30.02 C +ATOM 2212 CD2 LEU D 320 -10.683 58.138 -12.781 1.00 27.33 C +ATOM 2213 N HIS D 321 -13.177 60.422 -16.854 1.00 32.53 N +ATOM 2214 CA HIS D 321 -14.456 60.766 -17.480 1.00 31.17 C +ATOM 2215 C HIS D 321 -15.135 59.512 -18.021 1.00 30.19 C +ATOM 2216 O HIS D 321 -16.346 59.315 -17.916 1.00 26.55 O +ATOM 2217 CB HIS D 321 -14.192 61.748 -18.613 1.00 33.65 C +ATOM 2218 CG HIS D 321 -15.430 62.318 -19.235 1.00 42.25 C +ATOM 2219 ND1 HIS D 321 -16.049 63.403 -18.741 1.00 42.72 N +ATOM 2220 CD2 HIS D 321 -16.160 61.930 -20.383 1.00 44.64 C +ATOM 2221 CE1 HIS D 321 -17.135 63.702 -19.521 1.00 45.09 C +ATOM 2222 NE2 HIS D 321 -17.196 62.792 -20.516 1.00 39.32 N +ATOM 2223 N ASP D 322 -14.339 58.613 -18.564 1.00 29.11 N +ATOM 2224 CA ASP D 322 -14.892 57.391 -19.170 1.00 29.27 C +ATOM 2225 C ASP D 322 -15.522 56.407 -18.179 1.00 32.69 C +ATOM 2226 O ASP D 322 -16.376 55.553 -18.587 1.00 27.17 O +ATOM 2227 CB ASP D 322 -13.812 56.651 -19.972 1.00 28.46 C +ATOM 2228 CG ASP D 322 -13.358 57.424 -21.216 1.00 29.96 C +ATOM 2229 OD1 ASP D 322 -14.119 58.239 -21.760 1.00 36.45 O +ATOM 2230 OD2 ASP D 322 -12.208 57.222 -21.650 1.00 36.00 O +ATOM 2231 N PHE D 323 -15.131 56.526 -16.897 1.00 27.77 N +ATOM 2232 CA PHE D 323 -15.721 55.655 -15.856 1.00 28.54 C +ATOM 2233 C PHE D 323 -17.001 56.203 -15.356 1.00 29.17 C +ATOM 2234 O PHE D 323 -17.790 55.457 -14.780 1.00 30.66 O +ATOM 2235 CB PHE D 323 -14.836 55.519 -14.614 1.00 28.46 C +ATOM 2236 CG PHE D 323 -13.656 54.672 -14.795 1.00 28.14 C +ATOM 2237 CD1 PHE D 323 -13.790 53.299 -15.004 1.00 30.91 C +ATOM 2238 CD2 PHE D 323 -12.376 55.218 -14.653 1.00 29.07 C +ATOM 2239 CE1 PHE D 323 -12.666 52.497 -15.138 1.00 29.54 C +ATOM 2240 CE2 PHE D 323 -11.255 54.426 -14.783 1.00 33.80 C +ATOM 2241 CZ PHE D 323 -11.404 53.053 -15.041 1.00 33.44 C +ATOM 2242 N PHE D 324 -17.204 57.515 -15.500 1.00 30.21 N +ATOM 2243 CA PHE D 324 -18.317 58.164 -14.820 1.00 30.57 C +ATOM 2244 C PHE D 324 -19.339 58.637 -15.800 1.00 36.64 C +ATOM 2245 O PHE D 324 -19.931 59.709 -15.602 1.00 35.00 O +ATOM 2246 CB PHE D 324 -17.855 59.320 -13.905 1.00 27.82 C +ATOM 2247 CG PHE D 324 -17.038 58.879 -12.732 1.00 28.09 C +ATOM 2248 CD1 PHE D 324 -17.612 58.181 -11.679 1.00 28.18 C +ATOM 2249 CD2 PHE D 324 -15.697 59.200 -12.663 1.00 26.36 C +ATOM 2250 CE1 PHE D 324 -16.845 57.779 -10.589 1.00 27.57 C +ATOM 2251 CE2 PHE D 324 -14.929 58.831 -11.588 1.00 29.86 C +ATOM 2252 CZ PHE D 324 -15.504 58.107 -10.538 1.00 29.03 C +ATOM 2253 N GLY D 325 -19.547 57.812 -16.833 1.00 36.80 N +ATOM 2254 CA GLY D 325 -20.491 58.071 -17.894 1.00 36.78 C +ATOM 2255 C GLY D 325 -21.565 57.025 -17.909 1.00 34.90 C +ATOM 2256 O GLY D 325 -21.943 56.502 -16.877 1.00 33.62 O +ATOM 2257 N ASP D 326 -22.072 56.711 -19.099 1.00 35.62 N +ATOM 2258 CA ASP D 326 -23.039 55.642 -19.284 1.00 34.50 C +ATOM 2259 C ASP D 326 -22.526 54.214 -19.034 1.00 35.84 C +ATOM 2260 O ASP D 326 -23.323 53.309 -18.931 1.00 36.95 O +ATOM 2261 CB ASP D 326 -23.567 55.675 -20.743 1.00 44.52 C +ATOM 2262 CG ASP D 326 -24.796 56.562 -20.903 1.00 54.13 C +ATOM 2263 OD1 ASP D 326 -25.078 57.328 -19.953 1.00 56.22 O +ATOM 2264 OD2 ASP D 326 -25.489 56.478 -21.958 1.00 60.29 O +ATOM 2265 N ASP D 327 -21.220 53.965 -19.041 1.00 32.80 N +ATOM 2266 CA ASP D 327 -20.791 52.571 -18.915 1.00 30.30 C +ATOM 2267 C ASP D 327 -20.464 52.236 -17.464 1.00 27.48 C +ATOM 2268 O ASP D 327 -19.824 53.039 -16.806 1.00 28.76 O +ATOM 2269 CB ASP D 327 -19.573 52.320 -19.762 1.00 37.88 C +ATOM 2270 CG ASP D 327 -19.847 52.576 -21.237 1.00 44.64 C +ATOM 2271 OD1 ASP D 327 -20.554 51.726 -21.833 1.00 43.59 O +ATOM 2272 OD2 ASP D 327 -19.383 53.638 -21.738 1.00 41.36 O +ATOM 2273 N ASP D 328 -20.905 51.063 -17.013 1.00 29.38 N +ATOM 2274 CA ASP D 328 -20.725 50.534 -15.648 1.00 31.10 C +ATOM 2275 C ASP D 328 -19.927 49.221 -15.718 1.00 27.67 C +ATOM 2276 O ASP D 328 -19.633 48.617 -14.701 1.00 29.16 O +ATOM 2277 CB ASP D 328 -22.111 50.239 -15.065 1.00 37.11 C +ATOM 2278 CG ASP D 328 -22.890 51.518 -14.712 1.00 44.36 C +ATOM 2279 OD1 ASP D 328 -22.534 52.654 -15.169 1.00 46.37 O +ATOM 2280 OD2 ASP D 328 -23.883 51.377 -13.970 1.00 42.04 O +ATOM 2281 N VAL D 329 -19.601 48.757 -16.915 1.00 27.83 N +ATOM 2282 CA VAL D 329 -18.868 47.464 -17.096 1.00 27.33 C +ATOM 2283 C VAL D 329 -17.718 47.647 -18.023 1.00 27.01 C +ATOM 2284 O VAL D 329 -17.877 48.243 -19.073 1.00 31.74 O +ATOM 2285 CB VAL D 329 -19.760 46.381 -17.761 1.00 31.79 C +ATOM 2286 CG1 VAL D 329 -19.060 45.016 -17.745 1.00 32.68 C +ATOM 2287 CG2 VAL D 329 -21.140 46.319 -17.121 1.00 31.95 C +ATOM 2288 N PHE D 330 -16.563 47.122 -17.651 1.00 24.72 N +ATOM 2289 CA PHE D 330 -15.350 47.328 -18.430 1.00 25.05 C +ATOM 2290 C PHE D 330 -14.582 46.019 -18.530 1.00 26.49 C +ATOM 2291 O PHE D 330 -14.691 45.151 -17.646 1.00 29.98 O +ATOM 2292 CB PHE D 330 -14.479 48.428 -17.813 1.00 24.96 C +ATOM 2293 CG PHE D 330 -15.235 49.692 -17.564 1.00 27.28 C +ATOM 2294 CD1 PHE D 330 -15.311 50.668 -18.546 1.00 28.00 C +ATOM 2295 CD2 PHE D 330 -15.967 49.881 -16.367 1.00 26.89 C +ATOM 2296 CE1 PHE D 330 -16.054 51.832 -18.333 1.00 29.55 C +ATOM 2297 CE2 PHE D 330 -16.713 51.034 -16.165 1.00 28.98 C +ATOM 2298 CZ PHE D 330 -16.757 52.008 -17.149 1.00 27.02 C +ATOM 2299 N ILE D 331 -13.783 45.890 -19.588 1.00 23.77 N +ATOM 2300 CA ILE D 331 -12.951 44.759 -19.792 1.00 27.95 C +ATOM 2301 C ILE D 331 -11.492 45.180 -19.622 1.00 29.55 C +ATOM 2302 O ILE D 331 -11.082 46.222 -20.118 1.00 32.43 O +ATOM 2303 CB ILE D 331 -13.111 44.236 -21.243 1.00 31.13 C +ATOM 2304 CG1 ILE D 331 -14.579 44.040 -21.606 1.00 33.88 C +ATOM 2305 CG2 ILE D 331 -12.228 43.021 -21.454 1.00 29.99 C +ATOM 2306 CD1 ILE D 331 -15.287 42.965 -20.835 1.00 40.38 C +ATOM 2307 N ALA D 332 -10.736 44.412 -18.862 1.00 31.56 N +ATOM 2308 CA ALA D 332 -9.294 44.664 -18.757 1.00 33.19 C +ATOM 2309 C ALA D 332 -8.583 43.570 -19.547 1.00 38.52 C +ATOM 2310 O ALA D 332 -8.763 42.360 -19.281 1.00 36.32 O +ATOM 2311 CB ALA D 332 -8.850 44.630 -17.307 1.00 32.78 C +ATOM 2312 N CYS D 333 -7.762 43.983 -20.503 1.00 43.89 N +ATOM 2313 CA CYS D 333 -7.073 43.011 -21.348 1.00 54.18 C +ATOM 2314 C CYS D 333 -5.672 42.737 -20.825 1.00 61.25 C +ATOM 2315 O CYS D 333 -4.818 43.627 -20.801 1.00 66.12 O +ATOM 2316 CB CYS D 333 -7.113 43.440 -22.816 1.00 53.99 C +ATOM 2317 SG CYS D 333 -8.821 43.320 -23.437 1.00 59.41 S +ATOM 2318 N GLY D 334 -5.489 41.512 -20.328 1.00 71.03 N +ATOM 2319 CA GLY D 334 -4.169 40.969 -20.027 1.00 73.80 C +ATOM 2320 C GLY D 334 -3.518 40.479 -21.309 1.00 74.72 C +ATOM 2321 O GLY D 334 -2.736 41.200 -21.934 1.00 77.54 O +TER 2322 GLY D 334 +ATOM 2323 N LYS E 255 28.496 64.045 -8.557 1.00 48.64 N +ATOM 2324 CA LYS E 255 28.295 65.314 -7.765 1.00 49.63 C +ATOM 2325 C LYS E 255 26.857 65.850 -7.807 1.00 47.57 C +ATOM 2326 O LYS E 255 26.355 66.434 -6.823 1.00 43.10 O +ATOM 2327 CB LYS E 255 29.291 66.400 -8.191 1.00 56.65 C +ATOM 2328 CG LYS E 255 29.112 67.014 -9.578 1.00 65.44 C +ATOM 2329 CD LYS E 255 28.509 68.421 -9.492 1.00 73.20 C +ATOM 2330 CE LYS E 255 28.593 69.184 -10.812 1.00 79.76 C +ATOM 2331 NZ LYS E 255 29.992 69.595 -11.142 1.00 82.09 N +ATOM 2332 N ASP E 256 26.206 65.643 -8.956 1.00 40.78 N +ATOM 2333 CA ASP E 256 24.779 65.973 -9.144 1.00 41.37 C +ATOM 2334 C ASP E 256 23.921 65.044 -8.283 1.00 36.79 C +ATOM 2335 O ASP E 256 22.787 65.389 -7.911 1.00 38.27 O +ATOM 2336 CB ASP E 256 24.404 66.009 -10.650 1.00 35.66 C +ATOM 2337 CG ASP E 256 25.041 67.256 -11.407 1.00 40.68 C +ATOM 2338 OD1 ASP E 256 25.248 68.318 -10.774 1.00 44.04 O +ATOM 2339 OD2 ASP E 256 25.329 67.196 -12.633 1.00 41.56 O +ATOM 2340 N PHE E 257 24.486 63.906 -7.869 1.00 31.73 N +ATOM 2341 CA PHE E 257 23.751 63.071 -6.926 1.00 35.13 C +ATOM 2342 C PHE E 257 23.986 63.466 -5.466 1.00 37.49 C +ATOM 2343 O PHE E 257 23.221 63.127 -4.578 1.00 38.87 O +ATOM 2344 CB PHE E 257 24.032 61.600 -7.189 1.00 40.68 C +ATOM 2345 CG PHE E 257 23.401 61.109 -8.440 1.00 37.30 C +ATOM 2346 CD1 PHE E 257 22.056 60.743 -8.455 1.00 40.00 C +ATOM 2347 CD2 PHE E 257 24.118 61.087 -9.612 1.00 37.31 C +ATOM 2348 CE1 PHE E 257 21.480 60.319 -9.636 1.00 41.55 C +ATOM 2349 CE2 PHE E 257 23.543 60.656 -10.805 1.00 37.85 C +ATOM 2350 CZ PHE E 257 22.228 60.279 -10.811 1.00 29.73 C +ATOM 2351 N VAL E 258 24.992 64.281 -5.236 1.00 34.49 N +ATOM 2352 CA VAL E 258 25.354 64.644 -3.882 1.00 41.05 C +ATOM 2353 C VAL E 258 24.776 66.022 -3.494 1.00 39.51 C +ATOM 2354 O VAL E 258 24.408 66.241 -2.354 1.00 42.30 O +ATOM 2355 CB VAL E 258 26.888 64.549 -3.752 1.00 44.11 C +ATOM 2356 CG1 VAL E 258 27.396 65.181 -2.459 1.00 48.19 C +ATOM 2357 CG2 VAL E 258 27.290 63.078 -3.854 1.00 49.45 C +ATOM 2358 N ARG E 259 24.651 66.930 -4.461 1.00 35.56 N +ATOM 2359 CA ARG E 259 24.235 68.290 -4.184 1.00 36.00 C +ATOM 2360 C ARG E 259 23.391 68.829 -5.355 1.00 29.18 C +ATOM 2361 O ARG E 259 23.649 68.514 -6.554 1.00 27.09 O +ATOM 2362 CB ARG E 259 25.469 69.190 -3.895 1.00 41.77 C +ATOM 2363 CG ARG E 259 26.196 69.777 -5.103 1.00 46.50 C +ATOM 2364 CD ARG E 259 27.437 70.664 -4.830 1.00 53.35 C +ATOM 2365 NE ARG E 259 27.407 71.530 -3.633 1.00 62.41 N +ATOM 2366 CZ ARG E 259 28.117 72.657 -3.477 1.00 63.42 C +ATOM 2367 NH1 ARG E 259 28.904 73.103 -4.456 1.00 66.03 N +ATOM 2368 NH2 ARG E 259 28.031 73.357 -2.347 1.00 60.06 N +ATOM 2369 N PRO E 260 22.413 69.673 -5.023 1.00 24.61 N +ATOM 2370 CA PRO E 260 21.603 70.289 -6.064 1.00 22.58 C +ATOM 2371 C PRO E 260 22.475 71.197 -6.938 1.00 21.58 C +ATOM 2372 O PRO E 260 23.404 71.808 -6.429 1.00 23.26 O +ATOM 2373 CB PRO E 260 20.580 71.131 -5.272 1.00 22.51 C +ATOM 2374 CG PRO E 260 21.232 71.417 -3.959 1.00 22.77 C +ATOM 2375 CD PRO E 260 22.136 70.231 -3.685 1.00 25.17 C +ATOM 2376 N LYS E 261 22.184 71.267 -8.238 1.00 21.73 N +ATOM 2377 CA LYS E 261 23.019 72.072 -9.133 1.00 23.51 C +ATOM 2378 C LYS E 261 22.510 73.486 -9.166 1.00 21.27 C +ATOM 2379 O LYS E 261 21.326 73.707 -9.544 1.00 20.28 O +ATOM 2380 CB LYS E 261 23.032 71.514 -10.581 1.00 24.36 C +ATOM 2381 CG LYS E 261 24.056 72.256 -11.427 1.00 24.28 C +ATOM 2382 CD LYS E 261 24.171 71.645 -12.784 1.00 27.92 C +ATOM 2383 CE LYS E 261 25.298 72.374 -13.474 1.00 27.26 C +ATOM 2384 NZ LYS E 261 25.461 71.871 -14.851 1.00 28.60 N +ATOM 2385 N LEU E 262 23.406 74.443 -8.871 1.00 19.72 N +ATOM 2386 CA LEU E 262 23.066 75.882 -9.133 1.00 20.31 C +ATOM 2387 C LEU E 262 23.251 76.288 -10.617 1.00 24.95 C +ATOM 2388 O LEU E 262 24.319 76.086 -11.147 1.00 24.99 O +ATOM 2389 CB LEU E 262 23.864 76.817 -8.199 1.00 27.99 C +ATOM 2390 CG LEU E 262 23.373 78.276 -8.164 1.00 33.13 C +ATOM 2391 CD1 LEU E 262 21.895 78.440 -7.811 1.00 33.13 C +ATOM 2392 CD2 LEU E 262 24.190 79.062 -7.145 1.00 40.83 C +ATOM 2393 N VAL E 263 22.216 76.776 -11.305 1.00 21.96 N +ATOM 2394 CA VAL E 263 22.405 77.122 -12.720 1.00 22.46 C +ATOM 2395 C VAL E 263 22.006 78.583 -12.846 1.00 24.89 C +ATOM 2396 O VAL E 263 21.155 79.065 -12.103 1.00 23.44 O +ATOM 2397 CB VAL E 263 21.615 76.224 -13.721 1.00 22.45 C +ATOM 2398 CG1 VAL E 263 22.058 74.748 -13.606 1.00 23.73 C +ATOM 2399 CG2 VAL E 263 20.145 76.325 -13.489 1.00 24.57 C +ATOM 2400 N THR E 264 22.590 79.273 -13.813 1.00 21.89 N +ATOM 2401 CA THR E 264 22.283 80.691 -14.037 1.00 22.69 C +ATOM 2402 C THR E 264 21.534 80.804 -15.350 1.00 23.29 C +ATOM 2403 O THR E 264 21.991 80.257 -16.352 1.00 23.12 O +ATOM 2404 CB THR E 264 23.601 81.494 -14.112 1.00 23.28 C +ATOM 2405 OG1 THR E 264 24.199 81.433 -12.813 1.00 25.75 O +ATOM 2406 CG2 THR E 264 23.347 83.019 -14.390 1.00 27.41 C +ATOM 2407 N ILE E 265 20.356 81.415 -15.319 1.00 19.96 N +ATOM 2408 CA ILE E 265 19.519 81.552 -16.492 1.00 22.46 C +ATOM 2409 C ILE E 265 19.455 83.102 -16.788 1.00 25.47 C +ATOM 2410 O ILE E 265 19.152 83.922 -15.897 1.00 23.87 O +ATOM 2411 CB ILE E 265 18.073 81.047 -16.245 1.00 23.40 C +ATOM 2412 CG1 ILE E 265 18.037 79.620 -15.646 1.00 25.22 C +ATOM 2413 CG2 ILE E 265 17.217 81.051 -17.524 1.00 22.00 C +ATOM 2414 CD1 ILE E 265 18.545 78.598 -16.607 1.00 26.47 C +ATOM 2415 N ILE E 266 19.655 83.492 -18.047 1.00 22.55 N +ATOM 2416 CA ILE E 266 19.583 84.921 -18.405 1.00 22.93 C +ATOM 2417 C ILE E 266 18.490 84.965 -19.440 1.00 25.53 C +ATOM 2418 O ILE E 266 18.583 84.272 -20.448 1.00 25.30 O +ATOM 2419 CB ILE E 266 20.887 85.350 -19.037 1.00 23.64 C +ATOM 2420 CG1 ILE E 266 22.021 85.246 -17.991 1.00 30.31 C +ATOM 2421 CG2 ILE E 266 20.732 86.787 -19.646 1.00 26.28 C +ATOM 2422 CD1 ILE E 266 23.327 84.815 -18.631 1.00 31.81 C +ATOM 2423 N ARG E 267 17.464 85.747 -19.187 1.00 26.20 N +ATOM 2424 CA ARG E 267 16.406 85.931 -20.137 1.00 31.50 C +ATOM 2425 C ARG E 267 16.835 86.892 -21.284 1.00 33.83 C +ATOM 2426 O ARG E 267 17.383 87.946 -21.042 1.00 32.26 O +ATOM 2427 CB ARG E 267 15.138 86.428 -19.457 1.00 35.56 C +ATOM 2428 CG ARG E 267 13.986 86.472 -20.453 1.00 38.61 C +ATOM 2429 CD ARG E 267 12.831 87.335 -20.011 1.00 48.70 C +ATOM 2430 NE ARG E 267 13.192 88.254 -18.927 1.00 63.16 N +ATOM 2431 CZ ARG E 267 12.310 88.920 -18.170 1.00 67.87 C +ATOM 2432 NH1 ARG E 267 10.996 88.785 -18.377 1.00 67.54 N +ATOM 2433 NH2 ARG E 267 12.748 89.725 -17.202 1.00 69.93 N +ATOM 2434 N SER E 268 16.561 86.492 -22.523 1.00 34.89 N +ATOM 2435 CA SER E 268 16.932 87.269 -23.714 1.00 41.03 C +ATOM 2436 C SER E 268 15.954 88.406 -23.919 1.00 42.36 C +ATOM 2437 O SER E 268 14.819 88.316 -23.479 1.00 45.06 O +ATOM 2438 CB SER E 268 16.858 86.370 -24.941 1.00 38.56 C +ATOM 2439 OG SER E 268 17.994 86.606 -25.686 1.00 51.00 O +ATOM 2440 N GLY E 269 16.372 89.470 -24.596 1.00 52.28 N +ATOM 2441 CA GLY E 269 15.435 90.550 -24.938 1.00 55.10 C +ATOM 2442 C GLY E 269 15.411 91.705 -23.960 1.00 58.03 C +ATOM 2443 O GLY E 269 16.180 92.650 -24.083 1.00 66.70 O +ATOM 2444 N VAL E 270 14.492 91.653 -23.007 1.00 70.19 N +ATOM 2445 CA VAL E 270 14.376 92.668 -21.941 1.00 67.89 C +ATOM 2446 C VAL E 270 15.623 93.568 -21.740 1.00 65.26 C +ATOM 2447 O VAL E 270 16.706 93.079 -21.431 1.00 63.52 O +ATOM 2448 CB VAL E 270 13.934 91.997 -20.626 1.00 65.75 C +ATOM 2449 CG1 VAL E 270 12.538 91.408 -20.812 1.00 62.52 C +ATOM 2450 CG2 VAL E 270 14.938 90.919 -20.188 1.00 58.98 C +ATOM 2451 N LYS E 271 15.438 94.873 -21.939 1.00 77.75 N +ATOM 2452 CA LYS E 271 16.531 95.877 -21.984 1.00 82.02 C +ATOM 2453 C LYS E 271 17.569 95.888 -20.859 1.00 78.72 C +ATOM 2454 O LYS E 271 18.749 96.073 -21.156 1.00 82.49 O +ATOM 2455 CB LYS E 271 15.983 97.295 -22.240 1.00 91.25 C +ATOM 2456 CG LYS E 271 16.408 97.915 -23.573 1.00 92.35 C +ATOM 2457 CD LYS E 271 16.282 96.953 -24.749 1.00 84.46 C +ATOM 2458 CE LYS E 271 17.176 97.410 -25.890 1.00 84.51 C +ATOM 2459 NZ LYS E 271 17.975 96.268 -26.425 1.00 73.76 N +ATOM 2460 N PRO E 272 17.144 95.728 -19.576 1.00 78.80 N +ATOM 2461 CA PRO E 272 18.126 95.220 -18.598 1.00 69.75 C +ATOM 2462 C PRO E 272 17.955 93.699 -18.461 1.00 60.30 C +ATOM 2463 O PRO E 272 16.864 93.219 -18.183 1.00 60.82 O +ATOM 2464 CB PRO E 272 17.756 95.951 -17.301 1.00 67.69 C +ATOM 2465 CG PRO E 272 16.328 96.394 -17.489 1.00 73.46 C +ATOM 2466 CD PRO E 272 15.882 96.114 -18.911 1.00 74.43 C +ATOM 2467 N ARG E 273 19.015 92.948 -18.689 1.00 57.97 N +ATOM 2468 CA ARG E 273 18.887 91.496 -18.763 1.00 61.10 C +ATOM 2469 C ARG E 273 18.892 90.723 -17.427 1.00 62.33 C +ATOM 2470 O ARG E 273 19.958 90.437 -16.805 1.00 43.52 O +ATOM 2471 CB ARG E 273 19.877 90.901 -19.751 1.00 63.74 C +ATOM 2472 CG ARG E 273 19.287 90.688 -21.136 1.00 62.53 C +ATOM 2473 CD ARG E 273 20.389 90.185 -22.028 1.00 66.23 C +ATOM 2474 NE ARG E 273 20.329 90.818 -23.333 1.00 72.01 N +ATOM 2475 CZ ARG E 273 21.394 91.201 -24.025 1.00 68.55 C +ATOM 2476 NH1 ARG E 273 22.612 91.034 -23.528 1.00 75.77 N +ATOM 2477 NH2 ARG E 273 21.234 91.778 -25.204 1.00 67.48 N +ATOM 2478 N LYS E 274 17.650 90.392 -17.057 1.00 59.09 N +ATOM 2479 CA LYS E 274 17.249 89.482 -15.978 1.00 63.68 C +ATOM 2480 C LYS E 274 18.024 88.123 -15.863 1.00 65.32 C +ATOM 2481 O LYS E 274 17.580 87.087 -16.420 1.00 62.36 O +ATOM 2482 CB LYS E 274 15.733 89.242 -16.119 1.00 55.63 C +ATOM 2483 CG LYS E 274 15.086 88.442 -14.983 1.00 60.48 C +ATOM 2484 CD LYS E 274 15.177 89.164 -13.641 1.00 56.27 C +ATOM 2485 CE LYS E 274 14.581 88.364 -12.495 1.00 57.69 C +ATOM 2486 NZ LYS E 274 13.240 87.784 -12.784 1.00 56.27 N +ATOM 2487 N ALA E 275 19.151 88.155 -15.124 1.00 56.54 N +ATOM 2488 CA ALA E 275 19.996 86.990 -14.811 1.00 50.18 C +ATOM 2489 C ALA E 275 19.697 86.401 -13.421 1.00 51.09 C +ATOM 2490 O ALA E 275 19.886 87.074 -12.414 1.00 55.50 O +ATOM 2491 CB ALA E 275 21.460 87.352 -14.892 1.00 44.60 C +ATOM 2492 N VAL E 276 19.326 85.121 -13.389 1.00 37.83 N +ATOM 2493 CA VAL E 276 18.639 84.472 -12.257 1.00 37.47 C +ATOM 2494 C VAL E 276 19.386 83.149 -11.922 1.00 36.31 C +ATOM 2495 O VAL E 276 20.068 82.600 -12.788 1.00 28.06 O +ATOM 2496 CB VAL E 276 17.201 84.285 -12.720 1.00 35.77 C +ATOM 2497 CG1 VAL E 276 16.481 83.165 -12.045 1.00 36.12 C +ATOM 2498 CG2 VAL E 276 16.473 85.612 -12.539 1.00 44.41 C +ATOM 2499 N ARG E 277 19.336 82.683 -10.665 1.00 30.27 N +ATOM 2500 CA ARG E 277 20.032 81.476 -10.280 1.00 23.73 C +ATOM 2501 C ARG E 277 19.031 80.555 -9.657 1.00 22.65 C +ATOM 2502 O ARG E 277 18.314 80.962 -8.746 1.00 25.08 O +ATOM 2503 CB ARG E 277 21.124 81.776 -9.267 1.00 28.60 C +ATOM 2504 CG ARG E 277 22.216 82.518 -9.957 1.00 33.57 C +ATOM 2505 CD ARG E 277 22.879 83.468 -9.027 1.00 39.58 C +ATOM 2506 NE ARG E 277 23.654 82.718 -8.047 1.00 45.10 N +ATOM 2507 CZ ARG E 277 23.383 82.744 -6.755 1.00 41.49 C +ATOM 2508 NH1 ARG E 277 22.346 83.475 -6.323 1.00 57.40 N +ATOM 2509 NH2 ARG E 277 24.126 82.044 -5.909 1.00 41.65 N +ATOM 2510 N VAL E 278 19.002 79.316 -10.115 1.00 19.52 N +ATOM 2511 CA VAL E 278 17.957 78.453 -9.654 1.00 21.73 C +ATOM 2512 C VAL E 278 18.685 77.171 -9.308 1.00 22.37 C +ATOM 2513 O VAL E 278 19.757 76.861 -9.889 1.00 17.74 O +ATOM 2514 CB VAL E 278 16.860 78.216 -10.672 1.00 24.15 C +ATOM 2515 CG1 VAL E 278 16.084 79.537 -11.037 1.00 25.20 C +ATOM 2516 CG2 VAL E 278 17.399 77.537 -11.915 1.00 23.26 C +ATOM 2517 N LEU E 279 18.110 76.414 -8.369 1.00 18.84 N +ATOM 2518 CA LEU E 279 18.747 75.201 -7.969 1.00 20.38 C +ATOM 2519 C LEU E 279 18.004 74.098 -8.559 1.00 18.69 C +ATOM 2520 O LEU E 279 16.803 74.006 -8.344 1.00 23.11 O +ATOM 2521 CB LEU E 279 18.601 75.014 -6.428 1.00 21.13 C +ATOM 2522 CG LEU E 279 19.679 75.498 -5.514 1.00 25.56 C +ATOM 2523 CD1 LEU E 279 19.305 75.014 -4.100 1.00 21.59 C +ATOM 2524 CD2 LEU E 279 21.059 74.961 -5.857 1.00 22.03 C +ATOM 2525 N LEU E 280 18.681 73.191 -9.223 1.00 18.70 N +ATOM 2526 CA LEU E 280 17.993 72.055 -9.845 1.00 23.20 C +ATOM 2527 C LEU E 280 18.521 70.786 -9.200 1.00 23.84 C +ATOM 2528 O LEU E 280 19.738 70.552 -9.140 1.00 28.43 O +ATOM 2529 CB LEU E 280 18.278 71.946 -11.349 1.00 23.92 C +ATOM 2530 CG LEU E 280 17.863 73.156 -12.174 1.00 30.32 C +ATOM 2531 CD1 LEU E 280 18.304 72.979 -13.628 1.00 32.08 C +ATOM 2532 CD2 LEU E 280 16.354 73.395 -12.138 1.00 28.90 C +ATOM 2533 N ASN E 281 17.624 69.937 -8.785 1.00 21.93 N +ATOM 2534 CA ASN E 281 18.036 68.661 -8.155 1.00 22.53 C +ATOM 2535 C ASN E 281 17.814 67.470 -9.068 1.00 20.44 C +ATOM 2536 O ASN E 281 16.683 67.128 -9.440 1.00 17.89 O +ATOM 2537 CB ASN E 281 17.306 68.519 -6.852 1.00 23.23 C +ATOM 2538 CG ASN E 281 17.889 67.428 -5.983 1.00 30.54 C +ATOM 2539 OD1 ASN E 281 18.578 66.482 -6.438 1.00 27.51 O +ATOM 2540 ND2 ASN E 281 17.559 67.513 -4.727 1.00 27.26 N +ATOM 2541 N LYS E 282 18.917 66.868 -9.465 1.00 19.01 N +ATOM 2542 CA LYS E 282 18.938 65.762 -10.394 1.00 25.38 C +ATOM 2543 C LYS E 282 18.073 64.563 -9.924 1.00 26.87 C +ATOM 2544 O LYS E 282 17.439 63.854 -10.742 1.00 25.36 O +ATOM 2545 CB LYS E 282 20.384 65.320 -10.563 1.00 29.33 C +ATOM 2546 CG LYS E 282 20.559 64.018 -11.340 1.00 35.50 C +ATOM 2547 CD LYS E 282 21.200 64.350 -12.656 1.00 37.86 C +ATOM 2548 CE LYS E 282 21.537 63.117 -13.454 1.00 38.52 C +ATOM 2549 NZ LYS E 282 21.359 63.545 -14.895 1.00 37.55 N +ATOM 2550 N LYS E 283 18.019 64.362 -8.613 1.00 23.54 N +ATOM 2551 CA LYS E 283 17.126 63.338 -7.977 1.00 25.65 C +ATOM 2552 C LYS E 283 15.628 63.576 -8.043 1.00 24.09 C +ATOM 2553 O LYS E 283 14.835 62.638 -7.979 1.00 25.38 O +ATOM 2554 CB LYS E 283 17.555 63.114 -6.505 1.00 27.32 C +ATOM 2555 CG LYS E 283 19.003 62.638 -6.461 1.00 29.69 C +ATOM 2556 CD LYS E 283 19.448 62.164 -5.083 1.00 34.57 C +ATOM 2557 CE LYS E 283 19.582 63.283 -4.082 1.00 41.04 C +ATOM 2558 NZ LYS E 283 20.725 62.924 -3.173 1.00 35.59 N +ATOM 2559 N THR E 284 15.223 64.830 -8.184 1.00 22.85 N +ATOM 2560 CA THR E 284 13.850 65.173 -8.134 1.00 24.23 C +ATOM 2561 C THR E 284 13.320 65.755 -9.429 1.00 26.04 C +ATOM 2562 O THR E 284 12.139 65.904 -9.549 1.00 27.37 O +ATOM 2563 CB THR E 284 13.502 66.107 -6.938 1.00 24.82 C +ATOM 2564 OG1 THR E 284 14.093 67.357 -7.131 1.00 23.68 O +ATOM 2565 CG2 THR E 284 13.923 65.443 -5.517 1.00 28.77 C +ATOM 2566 N ALA E 285 14.180 66.121 -10.370 1.00 22.96 N +ATOM 2567 CA ALA E 285 13.713 66.745 -11.631 1.00 23.23 C +ATOM 2568 C ALA E 285 13.418 65.679 -12.632 1.00 25.08 C +ATOM 2569 O ALA E 285 14.337 65.149 -13.261 1.00 24.83 O +ATOM 2570 CB ALA E 285 14.787 67.704 -12.196 1.00 27.76 C +ATOM 2571 N HIS E 286 12.154 65.295 -12.771 1.00 20.30 N +ATOM 2572 CA HIS E 286 11.825 64.219 -13.675 1.00 22.82 C +ATOM 2573 C HIS E 286 11.473 64.734 -15.065 1.00 22.81 C +ATOM 2574 O HIS E 286 11.750 64.069 -16.056 1.00 20.34 O +ATOM 2575 CB HIS E 286 10.570 63.451 -13.193 1.00 29.93 C +ATOM 2576 CG HIS E 286 10.721 62.828 -11.818 1.00 42.29 C +ATOM 2577 ND1 HIS E 286 10.772 63.572 -10.673 1.00 43.95 N +ATOM 2578 CD2 HIS E 286 10.846 61.481 -11.418 1.00 42.07 C +ATOM 2579 CE1 HIS E 286 10.928 62.739 -9.598 1.00 42.94 C +ATOM 2580 NE2 HIS E 286 10.971 61.467 -10.062 1.00 47.09 N +ATOM 2581 N SER E 287 10.832 65.893 -15.140 1.00 19.29 N +ATOM 2582 CA SER E 287 10.135 66.345 -16.397 1.00 20.41 C +ATOM 2583 C SER E 287 10.834 67.590 -16.927 1.00 21.80 C +ATOM 2584 O SER E 287 10.896 68.618 -16.255 1.00 19.68 O +ATOM 2585 CB SER E 287 8.692 66.734 -16.030 1.00 20.47 C +ATOM 2586 OG SER E 287 8.005 67.374 -17.114 1.00 22.09 O +ATOM 2587 N PHE E 288 11.357 67.499 -18.140 1.00 22.20 N +ATOM 2588 CA PHE E 288 11.887 68.668 -18.752 1.00 19.96 C +ATOM 2589 C PHE E 288 10.838 69.765 -18.969 1.00 21.34 C +ATOM 2590 O PHE E 288 11.078 70.918 -18.709 1.00 19.49 O +ATOM 2591 CB PHE E 288 12.533 68.236 -20.051 1.00 20.67 C +ATOM 2592 CG PHE E 288 13.174 69.374 -20.834 1.00 22.34 C +ATOM 2593 CD1 PHE E 288 14.362 69.964 -20.415 1.00 25.49 C +ATOM 2594 CD2 PHE E 288 12.596 69.799 -22.024 1.00 25.32 C +ATOM 2595 CE1 PHE E 288 14.959 70.999 -21.177 1.00 25.32 C +ATOM 2596 CE2 PHE E 288 13.200 70.817 -22.788 1.00 26.12 C +ATOM 2597 CZ PHE E 288 14.361 71.401 -22.357 1.00 22.83 C +ATOM 2598 N GLU E 289 9.662 69.399 -19.449 1.00 19.35 N +ATOM 2599 CA GLU E 289 8.653 70.399 -19.584 1.00 21.70 C +ATOM 2600 C GLU E 289 8.377 71.127 -18.257 1.00 21.58 C +ATOM 2601 O GLU E 289 8.182 72.320 -18.275 1.00 19.73 O +ATOM 2602 CB GLU E 289 7.366 69.791 -20.117 1.00 27.15 C +ATOM 2603 CG GLU E 289 7.539 69.478 -21.594 1.00 36.17 C +ATOM 2604 CD GLU E 289 6.489 68.507 -22.121 1.00 51.40 C +ATOM 2605 OE1 GLU E 289 5.354 68.478 -21.585 1.00 57.80 O +ATOM 2606 OE2 GLU E 289 6.792 67.766 -23.097 1.00 63.51 O +ATOM 2607 N GLN E 290 8.290 70.390 -17.143 1.00 18.06 N +ATOM 2608 CA GLN E 290 8.063 71.031 -15.844 1.00 19.04 C +ATOM 2609 C GLN E 290 9.207 71.939 -15.447 1.00 16.47 C +ATOM 2610 O GLN E 290 8.960 72.978 -14.859 1.00 18.80 O +ATOM 2611 CB GLN E 290 7.814 69.961 -14.730 1.00 19.20 C +ATOM 2612 CG GLN E 290 7.358 70.584 -13.392 1.00 23.16 C +ATOM 2613 CD GLN E 290 6.132 71.440 -13.484 1.00 27.53 C +ATOM 2614 OE1 GLN E 290 6.144 72.620 -13.094 1.00 33.46 O +ATOM 2615 NE2 GLN E 290 5.062 70.878 -14.054 1.00 28.71 N +ATOM 2616 N VAL E 291 10.444 71.566 -15.787 1.00 16.56 N +ATOM 2617 CA VAL E 291 11.561 72.438 -15.508 1.00 17.81 C +ATOM 2618 C VAL E 291 11.425 73.759 -16.310 1.00 16.53 C +ATOM 2619 O VAL E 291 11.610 74.869 -15.734 1.00 17.59 O +ATOM 2620 CB VAL E 291 12.935 71.773 -15.705 1.00 17.07 C +ATOM 2621 CG1 VAL E 291 14.048 72.806 -15.559 1.00 21.28 C +ATOM 2622 CG2 VAL E 291 13.196 70.680 -14.617 1.00 23.37 C +ATOM 2623 N LEU E 292 10.991 73.645 -17.573 1.00 19.61 N +ATOM 2624 CA LEU E 292 10.708 74.855 -18.350 1.00 20.45 C +ATOM 2625 C LEU E 292 9.628 75.717 -17.701 1.00 20.02 C +ATOM 2626 O LEU E 292 9.720 76.922 -17.712 1.00 19.57 O +ATOM 2627 CB LEU E 292 10.291 74.497 -19.781 1.00 22.16 C +ATOM 2628 CG LEU E 292 11.383 73.725 -20.520 1.00 26.44 C +ATOM 2629 CD1 LEU E 292 11.109 73.620 -22.030 1.00 26.15 C +ATOM 2630 CD2 LEU E 292 12.708 74.354 -20.193 1.00 23.49 C +ATOM 2631 N THR E 293 8.574 75.078 -17.226 1.00 21.19 N +ATOM 2632 CA THR E 293 7.479 75.823 -16.591 1.00 20.16 C +ATOM 2633 C THR E 293 7.993 76.535 -15.329 1.00 19.38 C +ATOM 2634 O THR E 293 7.619 77.702 -15.050 1.00 22.58 O +ATOM 2635 CB THR E 293 6.347 74.841 -16.214 1.00 22.47 C +ATOM 2636 OG1 THR E 293 5.806 74.247 -17.394 1.00 21.65 O +ATOM 2637 CG2 THR E 293 5.181 75.564 -15.428 1.00 23.09 C +ATOM 2638 N ASP E 294 8.839 75.832 -14.572 1.00 18.59 N +ATOM 2639 CA ASP E 294 9.393 76.379 -13.350 1.00 21.14 C +ATOM 2640 C ASP E 294 10.251 77.639 -13.638 1.00 22.07 C +ATOM 2641 O ASP E 294 10.151 78.645 -12.926 1.00 20.89 O +ATOM 2642 CB ASP E 294 10.261 75.357 -12.636 1.00 19.45 C +ATOM 2643 CG ASP E 294 9.414 74.348 -11.781 1.00 27.39 C +ATOM 2644 OD1 ASP E 294 8.141 74.371 -11.878 1.00 25.65 O +ATOM 2645 OD2 ASP E 294 10.009 73.541 -10.981 1.00 25.81 O +ATOM 2646 N ILE E 295 11.108 77.508 -14.642 1.00 21.80 N +ATOM 2647 CA ILE E 295 12.051 78.543 -15.010 1.00 23.62 C +ATOM 2648 C ILE E 295 11.267 79.767 -15.504 1.00 23.31 C +ATOM 2649 O ILE E 295 11.610 80.916 -15.140 1.00 22.45 O +ATOM 2650 CB ILE E 295 13.036 78.015 -16.061 1.00 28.69 C +ATOM 2651 CG1 ILE E 295 14.119 77.181 -15.372 1.00 31.64 C +ATOM 2652 CG2 ILE E 295 13.658 79.150 -16.878 1.00 30.61 C +ATOM 2653 CD1 ILE E 295 14.954 76.401 -16.380 1.00 30.76 C +ATOM 2654 N THR E 296 10.183 79.530 -16.241 1.00 20.55 N +ATOM 2655 CA THR E 296 9.358 80.604 -16.759 1.00 23.93 C +ATOM 2656 C THR E 296 8.867 81.461 -15.600 1.00 27.64 C +ATOM 2657 O THR E 296 8.959 82.707 -15.617 1.00 27.42 O +ATOM 2658 CB THR E 296 8.180 80.000 -17.459 1.00 23.57 C +ATOM 2659 OG1 THR E 296 8.661 79.266 -18.587 1.00 24.52 O +ATOM 2660 CG2 THR E 296 7.156 81.053 -17.917 1.00 25.17 C +ATOM 2661 N GLU E 297 8.334 80.801 -14.585 1.00 29.90 N +ATOM 2662 CA GLU E 297 7.989 81.505 -13.307 1.00 31.78 C +ATOM 2663 C GLU E 297 9.109 82.295 -12.715 1.00 33.53 C +ATOM 2664 O GLU E 297 8.952 83.466 -12.402 1.00 39.12 O +ATOM 2665 CB GLU E 297 7.538 80.527 -12.260 1.00 33.12 C +ATOM 2666 CG GLU E 297 6.057 80.312 -12.289 1.00 41.55 C +ATOM 2667 CD GLU E 297 5.600 79.234 -11.272 1.00 52.82 C +ATOM 2668 OE1 GLU E 297 6.454 78.605 -10.592 1.00 56.25 O +ATOM 2669 OE2 GLU E 297 4.372 78.988 -11.149 1.00 50.64 O +ATOM 2670 N ALA E 298 10.253 81.669 -12.570 1.00 27.52 N +ATOM 2671 CA ALA E 298 11.365 82.328 -11.935 1.00 30.83 C +ATOM 2672 C ALA E 298 11.957 83.541 -12.723 1.00 37.20 C +ATOM 2673 O ALA E 298 12.461 84.484 -12.114 1.00 33.33 O +ATOM 2674 CB ALA E 298 12.445 81.317 -11.635 1.00 29.12 C +ATOM 2675 N ILE E 299 11.892 83.538 -14.049 1.00 38.27 N +ATOM 2676 CA ILE E 299 12.477 84.644 -14.802 1.00 37.88 C +ATOM 2677 C ILE E 299 11.404 85.689 -15.117 1.00 39.49 C +ATOM 2678 O ILE E 299 11.682 86.694 -15.754 1.00 43.51 O +ATOM 2679 CB ILE E 299 13.210 84.167 -16.077 1.00 37.85 C +ATOM 2680 CG1 ILE E 299 12.245 83.569 -17.078 1.00 34.86 C +ATOM 2681 CG2 ILE E 299 14.291 83.171 -15.723 1.00 41.72 C +ATOM 2682 CD1 ILE E 299 12.947 82.959 -18.291 1.00 31.16 C +ATOM 2683 N LYS E 300 10.196 85.406 -14.641 1.00 40.11 N +ATOM 2684 CA LYS E 300 8.992 86.225 -14.732 1.00 46.21 C +ATOM 2685 C LYS E 300 8.612 86.418 -16.177 1.00 46.93 C +ATOM 2686 O LYS E 300 8.314 87.531 -16.616 1.00 44.65 O +ATOM 2687 CB LYS E 300 9.157 87.579 -14.033 1.00 51.01 C +ATOM 2688 CG LYS E 300 9.772 87.505 -12.654 1.00 49.06 C +ATOM 2689 CD LYS E 300 8.728 87.444 -11.556 1.00 56.33 C +ATOM 2690 CE LYS E 300 9.355 87.879 -10.232 1.00 60.18 C +ATOM 2691 NZ LYS E 300 8.921 87.043 -9.072 1.00 69.01 N +ATOM 2692 N LEU E 301 8.616 85.318 -16.912 1.00 40.60 N +ATOM 2693 CA LEU E 301 8.310 85.345 -18.321 1.00 43.55 C +ATOM 2694 C LEU E 301 6.807 85.432 -18.512 1.00 47.23 C +ATOM 2695 O LEU E 301 6.078 84.438 -18.370 1.00 48.73 O +ATOM 2696 CB LEU E 301 8.834 84.085 -18.987 1.00 43.63 C +ATOM 2697 CG LEU E 301 9.573 84.289 -20.293 1.00 45.30 C +ATOM 2698 CD1 LEU E 301 9.363 83.058 -21.149 1.00 41.81 C +ATOM 2699 CD2 LEU E 301 9.114 85.581 -20.973 1.00 43.72 C +ATOM 2700 N GLU E 302 6.358 86.639 -18.848 1.00 51.70 N +ATOM 2701 CA GLU E 302 4.936 86.965 -18.992 1.00 51.89 C +ATOM 2702 C GLU E 302 4.354 86.470 -20.306 1.00 48.37 C +ATOM 2703 O GLU E 302 3.143 86.362 -20.466 1.00 54.44 O +ATOM 2704 CB GLU E 302 4.722 88.488 -18.831 1.00 56.86 C +ATOM 2705 CG GLU E 302 5.025 89.374 -20.054 1.00 60.02 C +ATOM 2706 CD GLU E 302 6.511 89.623 -20.323 1.00 63.51 C +ATOM 2707 OE1 GLU E 302 7.398 89.238 -19.518 1.00 60.40 O +ATOM 2708 OE2 GLU E 302 6.804 90.226 -21.379 1.00 67.62 O +ATOM 2709 N THR E 303 5.222 86.156 -21.259 1.00 48.74 N +ATOM 2710 CA THR E 303 4.747 85.905 -22.617 1.00 44.30 C +ATOM 2711 C THR E 303 4.348 84.454 -22.881 1.00 43.96 C +ATOM 2712 O THR E 303 4.013 84.105 -24.017 1.00 50.90 O +ATOM 2713 CB THR E 303 5.817 86.342 -23.638 1.00 46.96 C +ATOM 2714 OG1 THR E 303 7.106 85.938 -23.156 1.00 48.28 O +ATOM 2715 CG2 THR E 303 5.811 87.881 -23.829 1.00 43.85 C +ATOM 2716 N GLY E 304 4.397 83.597 -21.862 1.00 38.27 N +ATOM 2717 CA GLY E 304 4.102 82.158 -22.070 1.00 29.01 C +ATOM 2718 C GLY E 304 5.323 81.311 -21.718 1.00 29.22 C +ATOM 2719 O GLY E 304 6.399 81.822 -21.406 1.00 30.58 O +ATOM 2720 N VAL E 305 5.192 80.011 -21.792 1.00 26.88 N +ATOM 2721 CA VAL E 305 6.247 79.184 -21.192 1.00 25.51 C +ATOM 2722 C VAL E 305 7.474 79.281 -22.109 1.00 25.13 C +ATOM 2723 O VAL E 305 7.303 79.371 -23.324 1.00 26.35 O +ATOM 2724 CB VAL E 305 5.783 77.728 -20.994 1.00 23.11 C +ATOM 2725 CG1 VAL E 305 5.216 77.120 -22.289 1.00 27.35 C +ATOM 2726 CG2 VAL E 305 6.874 76.845 -20.404 1.00 23.80 C +ATOM 2727 N VAL E 306 8.665 79.290 -21.533 1.00 25.68 N +ATOM 2728 CA VAL E 306 9.901 79.246 -22.357 1.00 28.46 C +ATOM 2729 C VAL E 306 9.890 77.929 -23.139 1.00 29.03 C +ATOM 2730 O VAL E 306 9.515 76.876 -22.604 1.00 29.73 O +ATOM 2731 CB VAL E 306 11.164 79.300 -21.497 1.00 30.51 C +ATOM 2732 CG1 VAL E 306 12.370 79.580 -22.361 1.00 37.08 C +ATOM 2733 CG2 VAL E 306 11.101 80.380 -20.439 1.00 36.70 C +ATOM 2734 N LYS E 307 10.306 77.967 -24.400 1.00 34.01 N +ATOM 2735 CA LYS E 307 10.560 76.736 -25.172 1.00 36.05 C +ATOM 2736 C LYS E 307 12.032 76.587 -25.533 1.00 35.33 C +ATOM 2737 O LYS E 307 12.582 75.448 -25.523 1.00 36.77 O +ATOM 2738 CB LYS E 307 9.706 76.687 -26.463 1.00 41.07 C +ATOM 2739 CG LYS E 307 8.227 76.334 -26.197 1.00 49.02 C +ATOM 2740 CD LYS E 307 7.303 76.600 -27.388 1.00 54.47 C +ATOM 2741 CE LYS E 307 5.874 76.888 -26.938 1.00 58.53 C +ATOM 2742 NZ LYS E 307 5.765 78.065 -26.006 1.00 58.13 N +ATOM 2743 N LYS E 308 12.693 77.718 -25.803 1.00 27.51 N +ATOM 2744 CA LYS E 308 14.086 77.630 -26.246 1.00 25.95 C +ATOM 2745 C LYS E 308 15.088 78.127 -25.214 1.00 25.59 C +ATOM 2746 O LYS E 308 15.040 79.278 -24.782 1.00 22.58 O +ATOM 2747 CB LYS E 308 14.266 78.382 -27.550 1.00 23.87 C +ATOM 2748 CG LYS E 308 13.444 77.806 -28.715 1.00 24.44 C +ATOM 2749 CD LYS E 308 13.992 76.413 -29.071 1.00 26.97 C +ATOM 2750 CE LYS E 308 13.307 75.788 -30.295 1.00 27.50 C +ATOM 2751 NZ LYS E 308 11.850 75.665 -30.058 1.00 31.55 N +ATOM 2752 N LEU E 309 16.053 77.296 -24.913 1.00 22.40 N +ATOM 2753 CA LEU E 309 17.134 77.691 -24.075 1.00 22.50 C +ATOM 2754 C LEU E 309 18.407 77.223 -24.707 1.00 20.92 C +ATOM 2755 O LEU E 309 18.399 76.198 -25.358 1.00 23.53 O +ATOM 2756 CB LEU E 309 17.058 76.954 -22.755 1.00 28.65 C +ATOM 2757 CG LEU E 309 15.925 77.392 -21.879 1.00 32.91 C +ATOM 2758 CD1 LEU E 309 15.220 76.121 -21.530 1.00 34.87 C +ATOM 2759 CD2 LEU E 309 16.565 78.021 -20.684 1.00 31.38 C +ATOM 2760 N TYR E 310 19.495 77.937 -24.431 1.00 19.01 N +ATOM 2761 CA TYR E 310 20.760 77.721 -25.093 1.00 19.57 C +ATOM 2762 C TYR E 310 21.879 77.882 -24.125 1.00 22.12 C +ATOM 2763 O TYR E 310 21.744 78.709 -23.220 1.00 23.82 O +ATOM 2764 CB TYR E 310 20.951 78.770 -26.186 1.00 16.06 C +ATOM 2765 CG TYR E 310 19.822 78.756 -27.211 1.00 18.41 C +ATOM 2766 CD1 TYR E 310 18.715 79.555 -27.038 1.00 19.14 C +ATOM 2767 CD2 TYR E 310 19.867 77.913 -28.321 1.00 19.15 C +ATOM 2768 CE1 TYR E 310 17.660 79.554 -27.923 1.00 19.42 C +ATOM 2769 CE2 TYR E 310 18.825 77.899 -29.246 1.00 19.37 C +ATOM 2770 CZ TYR E 310 17.725 78.728 -29.046 1.00 20.46 C +ATOM 2771 OH TYR E 310 16.655 78.750 -29.929 1.00 19.21 O +ATOM 2772 N THR E 311 22.991 77.157 -24.327 1.00 23.38 N +ATOM 2773 CA THR E 311 24.259 77.465 -23.621 1.00 24.56 C +ATOM 2774 C THR E 311 24.853 78.778 -24.173 1.00 29.44 C +ATOM 2775 O THR E 311 24.371 79.297 -25.157 1.00 27.03 O +ATOM 2776 CB THR E 311 25.275 76.325 -23.747 1.00 25.98 C +ATOM 2777 OG1 THR E 311 25.754 76.260 -25.120 1.00 26.74 O +ATOM 2778 CG2 THR E 311 24.608 74.999 -23.360 1.00 25.22 C +ATOM 2779 N LEU E 312 25.897 79.330 -23.557 1.00 28.75 N +ATOM 2780 CA LEU E 312 26.462 80.563 -24.070 1.00 34.78 C +ATOM 2781 C LEU E 312 27.218 80.327 -25.380 1.00 32.56 C +ATOM 2782 O LEU E 312 27.517 81.276 -26.110 1.00 39.77 O +ATOM 2783 CB LEU E 312 27.438 81.186 -23.046 1.00 33.31 C +ATOM 2784 CG LEU E 312 26.811 81.568 -21.720 1.00 34.31 C +ATOM 2785 CD1 LEU E 312 27.973 81.828 -20.763 1.00 35.69 C +ATOM 2786 CD2 LEU E 312 25.929 82.813 -21.879 1.00 33.96 C +ATOM 2787 N ASP E 313 27.548 79.073 -25.630 1.00 30.24 N +ATOM 2788 CA ASP E 313 28.176 78.642 -26.871 1.00 32.15 C +ATOM 2789 C ASP E 313 27.085 78.576 -27.963 1.00 28.61 C +ATOM 2790 O ASP E 313 27.406 78.370 -29.119 1.00 27.00 O +ATOM 2791 CB ASP E 313 28.629 77.169 -26.727 1.00 37.48 C +ATOM 2792 CG ASP E 313 29.925 77.007 -25.982 1.00 45.21 C +ATOM 2793 OD1 ASP E 313 30.808 77.870 -26.125 1.00 52.33 O +ATOM 2794 OD2 ASP E 313 30.070 76.003 -25.246 1.00 53.73 O +ATOM 2795 N GLY E 314 25.807 78.641 -27.584 1.00 28.06 N +ATOM 2796 CA GLY E 314 24.686 78.597 -28.559 1.00 24.67 C +ATOM 2797 C GLY E 314 24.105 77.224 -28.773 1.00 24.00 C +ATOM 2798 O GLY E 314 23.287 77.017 -29.664 1.00 26.07 O +ATOM 2799 N LYS E 315 24.454 76.264 -27.941 1.00 24.45 N +ATOM 2800 CA LYS E 315 23.895 74.970 -28.092 1.00 22.89 C +ATOM 2801 C LYS E 315 22.538 74.866 -27.435 1.00 23.84 C +ATOM 2802 O LYS E 315 22.345 75.269 -26.250 1.00 22.27 O +ATOM 2803 CB LYS E 315 24.816 73.927 -27.477 1.00 28.96 C +ATOM 2804 CG LYS E 315 24.254 72.521 -27.616 1.00 32.35 C +ATOM 2805 CD LYS E 315 25.164 71.457 -26.983 1.00 46.62 C +ATOM 2806 CE LYS E 315 26.635 71.664 -27.380 1.00 51.47 C +ATOM 2807 NZ LYS E 315 27.582 70.786 -26.625 1.00 65.78 N +ATOM 2808 N GLN E 316 21.588 74.368 -28.184 1.00 20.91 N +ATOM 2809 CA GLN E 316 20.226 74.333 -27.711 1.00 24.37 C +ATOM 2810 C GLN E 316 20.088 73.226 -26.638 1.00 25.56 C +ATOM 2811 O GLN E 316 20.675 72.142 -26.746 1.00 27.13 O +ATOM 2812 CB GLN E 316 19.282 74.068 -28.857 1.00 23.96 C +ATOM 2813 CG GLN E 316 17.842 74.203 -28.451 1.00 27.08 C +ATOM 2814 CD GLN E 316 16.902 73.676 -29.521 1.00 29.50 C +ATOM 2815 OE1 GLN E 316 17.303 73.389 -30.665 1.00 23.49 O +ATOM 2816 NE2 GLN E 316 15.647 73.536 -29.148 1.00 25.60 N +ATOM 2817 N VAL E 317 19.308 73.520 -25.603 1.00 23.69 N +ATOM 2818 CA VAL E 317 19.124 72.601 -24.476 1.00 23.33 C +ATOM 2819 C VAL E 317 17.823 71.900 -24.785 1.00 23.10 C +ATOM 2820 O VAL E 317 16.808 72.566 -24.951 1.00 26.16 O +ATOM 2821 CB VAL E 317 18.959 73.451 -23.185 1.00 23.78 C +ATOM 2822 CG1 VAL E 317 18.215 72.659 -22.065 1.00 26.47 C +ATOM 2823 CG2 VAL E 317 20.316 74.005 -22.766 1.00 22.97 C +ATOM 2824 N THR E 318 17.825 70.582 -24.928 1.00 23.56 N +ATOM 2825 CA THR E 318 16.540 69.947 -25.293 1.00 26.93 C +ATOM 2826 C THR E 318 16.095 68.906 -24.241 1.00 23.16 C +ATOM 2827 O THR E 318 15.019 68.268 -24.337 1.00 25.54 O +ATOM 2828 CB THR E 318 16.599 69.328 -26.713 1.00 31.44 C +ATOM 2829 OG1 THR E 318 17.538 68.255 -26.712 1.00 35.25 O +ATOM 2830 CG2 THR E 318 17.062 70.376 -27.755 1.00 33.16 C +ATOM 2831 N CYS E 319 16.903 68.694 -23.239 1.00 21.87 N +ATOM 2832 CA CYS E 319 16.516 67.672 -22.277 1.00 23.80 C +ATOM 2833 C CYS E 319 17.226 67.941 -20.964 1.00 23.90 C +ATOM 2834 O CYS E 319 18.110 68.787 -20.873 1.00 22.58 O +ATOM 2835 CB CYS E 319 16.821 66.262 -22.805 1.00 26.91 C +ATOM 2836 SG CYS E 319 18.579 66.070 -23.047 1.00 31.79 S +ATOM 2837 N LEU E 320 16.798 67.234 -19.937 1.00 23.80 N +ATOM 2838 CA LEU E 320 17.322 67.468 -18.608 1.00 25.45 C +ATOM 2839 C LEU E 320 18.776 67.158 -18.503 1.00 24.26 C +ATOM 2840 O LEU E 320 19.446 67.855 -17.763 1.00 25.97 O +ATOM 2841 CB LEU E 320 16.582 66.603 -17.596 1.00 25.58 C +ATOM 2842 CG LEU E 320 15.280 67.225 -17.237 1.00 22.44 C +ATOM 2843 CD1 LEU E 320 14.485 66.179 -16.422 1.00 24.34 C +ATOM 2844 CD2 LEU E 320 15.440 68.505 -16.426 1.00 23.54 C +ATOM 2845 N HIS E 321 19.312 66.209 -19.280 1.00 23.10 N +ATOM 2846 CA HIS E 321 20.751 66.009 -19.086 1.00 32.43 C +ATOM 2847 C HIS E 321 21.572 67.169 -19.581 1.00 27.66 C +ATOM 2848 O HIS E 321 22.667 67.382 -19.072 1.00 26.69 O +ATOM 2849 CB HIS E 321 21.312 64.623 -19.438 1.00 40.43 C +ATOM 2850 CG HIS E 321 21.395 64.316 -20.899 1.00 45.58 C +ATOM 2851 ND1 HIS E 321 20.692 63.308 -21.462 1.00 56.31 N +ATOM 2852 CD2 HIS E 321 22.198 64.853 -21.911 1.00 54.68 C +ATOM 2853 CE1 HIS E 321 20.987 63.232 -22.784 1.00 55.84 C +ATOM 2854 NE2 HIS E 321 21.911 64.182 -23.056 1.00 58.78 N +ATOM 2855 N ASP E 322 20.976 68.006 -20.424 1.00 25.08 N +ATOM 2856 CA ASP E 322 21.658 69.247 -20.866 1.00 27.08 C +ATOM 2857 C ASP E 322 21.877 70.260 -19.752 1.00 28.26 C +ATOM 2858 O ASP E 322 22.768 71.132 -19.883 1.00 26.66 O +ATOM 2859 CB ASP E 322 20.921 69.901 -22.051 1.00 27.98 C +ATOM 2860 CG ASP E 322 20.990 69.048 -23.285 1.00 33.69 C +ATOM 2861 OD1 ASP E 322 21.940 68.233 -23.352 1.00 33.91 O +ATOM 2862 OD2 ASP E 322 20.098 69.165 -24.165 1.00 31.74 O +ATOM 2863 N PHE E 323 21.069 70.198 -18.675 1.00 22.43 N +ATOM 2864 CA PHE E 323 21.291 71.072 -17.537 1.00 26.79 C +ATOM 2865 C PHE E 323 22.344 70.500 -16.646 1.00 27.37 C +ATOM 2866 O PHE E 323 22.975 71.236 -15.903 1.00 35.81 O +ATOM 2867 CB PHE E 323 20.035 71.227 -16.687 1.00 25.44 C +ATOM 2868 CG PHE E 323 18.990 72.079 -17.317 1.00 26.31 C +ATOM 2869 CD1 PHE E 323 19.211 73.447 -17.598 1.00 27.13 C +ATOM 2870 CD2 PHE E 323 17.760 71.536 -17.596 1.00 27.72 C +ATOM 2871 CE1 PHE E 323 18.189 74.220 -18.164 1.00 25.83 C +ATOM 2872 CE2 PHE E 323 16.755 72.290 -18.175 1.00 28.49 C +ATOM 2873 CZ PHE E 323 16.962 73.636 -18.458 1.00 27.07 C +ATOM 2874 N PHE E 324 22.522 69.183 -16.681 1.00 29.49 N +ATOM 2875 CA PHE E 324 23.470 68.556 -15.741 1.00 29.19 C +ATOM 2876 C PHE E 324 24.744 68.055 -16.419 1.00 36.81 C +ATOM 2877 O PHE E 324 25.213 66.962 -16.121 1.00 40.84 O +ATOM 2878 CB PHE E 324 22.830 67.397 -15.017 1.00 30.30 C +ATOM 2879 CG PHE E 324 21.590 67.758 -14.237 1.00 26.11 C +ATOM 2880 CD1 PHE E 324 21.706 68.339 -12.991 1.00 27.21 C +ATOM 2881 CD2 PHE E 324 20.315 67.400 -14.712 1.00 27.12 C +ATOM 2882 CE1 PHE E 324 20.560 68.665 -12.260 1.00 24.93 C +ATOM 2883 CE2 PHE E 324 19.168 67.704 -13.989 1.00 24.35 C +ATOM 2884 CZ PHE E 324 19.310 68.354 -12.751 1.00 25.65 C +ATOM 2885 N GLY E 325 25.271 68.818 -17.369 1.00 40.30 N +ATOM 2886 CA GLY E 325 26.578 68.488 -17.974 1.00 40.86 C +ATOM 2887 C GLY E 325 27.599 69.550 -17.629 1.00 41.78 C +ATOM 2888 O GLY E 325 27.577 70.099 -16.543 1.00 38.40 O +ATOM 2889 N ASP E 326 28.470 69.852 -18.579 1.00 39.99 N +ATOM 2890 CA ASP E 326 29.492 70.891 -18.454 1.00 43.08 C +ATOM 2891 C ASP E 326 29.002 72.321 -18.257 1.00 39.59 C +ATOM 2892 O ASP E 326 29.786 73.144 -17.832 1.00 39.22 O +ATOM 2893 CB ASP E 326 30.335 70.931 -19.754 1.00 50.79 C +ATOM 2894 CG ASP E 326 31.300 69.764 -19.886 1.00 59.58 C +ATOM 2895 OD1 ASP E 326 31.161 68.771 -19.126 1.00 66.06 O +ATOM 2896 OD2 ASP E 326 32.194 69.846 -20.777 1.00 61.73 O +ATOM 2897 N ASP E 327 27.745 72.635 -18.613 1.00 31.85 N +ATOM 2898 CA ASP E 327 27.274 74.043 -18.684 1.00 29.24 C +ATOM 2899 C ASP E 327 26.416 74.354 -17.468 1.00 25.43 C +ATOM 2900 O ASP E 327 25.635 73.497 -17.055 1.00 23.59 O +ATOM 2901 CB ASP E 327 26.417 74.240 -19.952 1.00 32.37 C +ATOM 2902 CG ASP E 327 27.128 73.693 -21.219 1.00 39.64 C +ATOM 2903 OD1 ASP E 327 28.078 74.385 -21.613 1.00 37.94 O +ATOM 2904 OD2 ASP E 327 26.752 72.599 -21.778 1.00 37.55 O +ATOM 2905 N ASP E 328 26.586 75.566 -16.941 1.00 24.77 N +ATOM 2906 CA ASP E 328 25.987 76.031 -15.682 1.00 27.96 C +ATOM 2907 C ASP E 328 25.260 77.349 -15.998 1.00 24.77 C +ATOM 2908 O ASP E 328 24.597 77.904 -15.146 1.00 22.70 O +ATOM 2909 CB ASP E 328 27.115 76.326 -14.638 1.00 31.89 C +ATOM 2910 CG ASP E 328 27.781 75.019 -14.092 1.00 44.04 C +ATOM 2911 OD1 ASP E 328 27.662 73.930 -14.741 1.00 42.11 O +ATOM 2912 OD2 ASP E 328 28.429 75.059 -13.001 1.00 43.98 O +ATOM 2913 N VAL E 329 25.464 77.902 -17.197 1.00 23.39 N +ATOM 2914 CA VAL E 329 24.794 79.171 -17.608 1.00 22.81 C +ATOM 2915 C VAL E 329 23.997 79.038 -18.888 1.00 21.91 C +ATOM 2916 O VAL E 329 24.464 78.460 -19.852 1.00 23.73 O +ATOM 2917 CB VAL E 329 25.847 80.297 -17.834 1.00 27.93 C +ATOM 2918 CG1 VAL E 329 25.215 81.616 -18.259 1.00 26.43 C +ATOM 2919 CG2 VAL E 329 26.685 80.479 -16.587 1.00 26.79 C +ATOM 2920 N PHE E 330 22.790 79.566 -18.893 1.00 18.65 N +ATOM 2921 CA PHE E 330 21.874 79.390 -20.049 1.00 20.23 C +ATOM 2922 C PHE E 330 21.154 80.681 -20.354 1.00 23.46 C +ATOM 2923 O PHE E 330 20.929 81.539 -19.483 1.00 22.92 O +ATOM 2924 CB PHE E 330 20.832 78.308 -19.728 1.00 22.57 C +ATOM 2925 CG PHE E 330 21.455 76.995 -19.323 1.00 22.50 C +ATOM 2926 CD1 PHE E 330 21.828 76.042 -20.278 1.00 21.12 C +ATOM 2927 CD2 PHE E 330 21.774 76.760 -17.985 1.00 22.02 C +ATOM 2928 CE1 PHE E 330 22.405 74.831 -19.901 1.00 22.37 C +ATOM 2929 CE2 PHE E 330 22.396 75.569 -17.604 1.00 20.43 C +ATOM 2930 CZ PHE E 330 22.709 74.604 -18.544 1.00 22.43 C +ATOM 2931 N ILE E 331 20.792 80.830 -21.614 1.00 21.83 N +ATOM 2932 CA ILE E 331 20.057 81.947 -22.130 1.00 23.95 C +ATOM 2933 C ILE E 331 18.675 81.396 -22.403 1.00 21.32 C +ATOM 2934 O ILE E 331 18.582 80.324 -23.023 1.00 22.24 O +ATOM 2935 CB ILE E 331 20.671 82.435 -23.476 1.00 28.05 C +ATOM 2936 CG1 ILE E 331 22.129 82.844 -23.301 1.00 28.88 C +ATOM 2937 CG2 ILE E 331 19.854 83.599 -24.014 1.00 27.41 C +ATOM 2938 CD1 ILE E 331 22.255 83.932 -22.261 1.00 28.63 C +ATOM 2939 N ALA E 332 17.632 82.041 -21.871 1.00 21.25 N +ATOM 2940 CA ALA E 332 16.246 81.653 -22.101 1.00 22.85 C +ATOM 2941 C ALA E 332 15.641 82.645 -23.082 1.00 29.79 C +ATOM 2942 O ALA E 332 15.747 83.878 -22.890 1.00 28.62 O +ATOM 2943 CB ALA E 332 15.411 81.687 -20.812 1.00 27.08 C +ATOM 2944 N CYS E 333 15.005 82.085 -24.121 1.00 28.41 N +ATOM 2945 CA CYS E 333 14.343 82.853 -25.206 1.00 29.81 C +ATOM 2946 C CYS E 333 12.869 82.595 -25.102 1.00 30.55 C +ATOM 2947 O CYS E 333 12.379 81.504 -25.403 1.00 37.84 O +ATOM 2948 CB CYS E 333 14.901 82.512 -26.590 1.00 28.31 C +ATOM 2949 SG CYS E 333 16.620 82.922 -26.743 1.00 36.56 S +ATOM 2950 N GLY E 334 12.171 83.581 -24.542 1.00 28.05 N +ATOM 2951 CA GLY E 334 10.735 83.572 -24.514 1.00 30.36 C +ATOM 2952 C GLY E 334 10.087 83.455 -25.879 1.00 33.59 C +ATOM 2953 O GLY E 334 10.725 83.703 -26.930 1.00 34.97 O +ATOM 2954 N PRO E 335 8.818 83.055 -25.874 1.00 33.41 N +ATOM 2955 CA PRO E 335 8.122 82.761 -27.121 1.00 35.26 C +ATOM 2956 C PRO E 335 7.961 84.030 -27.958 1.00 36.48 C +ATOM 2957 O PRO E 335 7.795 83.935 -29.180 1.00 31.90 O +ATOM 2958 CB PRO E 335 6.756 82.239 -26.675 1.00 36.91 C +ATOM 2959 CG PRO E 335 6.909 81.892 -25.214 1.00 37.36 C +ATOM 2960 CD PRO E 335 8.012 82.745 -24.674 1.00 37.12 C +ATOM 2961 N GLU E 336 8.015 85.200 -27.326 1.00 35.42 N +ATOM 2962 CA GLU E 336 7.852 86.429 -28.100 1.00 39.97 C +ATOM 2963 C GLU E 336 9.018 86.528 -29.098 1.00 41.71 C +ATOM 2964 O GLU E 336 8.852 87.091 -30.172 1.00 39.85 O +ATOM 2965 CB GLU E 336 7.730 87.685 -27.212 1.00 38.60 C +ATOM 2966 CG GLU E 336 9.049 88.138 -26.602 1.00 38.71 C +ATOM 2967 CD GLU E 336 9.518 87.328 -25.390 1.00 44.81 C +ATOM 2968 OE1 GLU E 336 10.473 87.813 -24.755 1.00 51.98 O +ATOM 2969 OE2 GLU E 336 8.962 86.232 -25.051 1.00 44.15 O +ATOM 2970 N LYS E 337 10.186 85.965 -28.766 1.00 39.72 N +ATOM 2971 CA LYS E 337 11.350 86.078 -29.674 1.00 42.70 C +ATOM 2972 C LYS E 337 11.072 85.320 -30.970 1.00 41.31 C +ATOM 2973 O LYS E 337 11.758 85.480 -31.956 1.00 43.43 O +ATOM 2974 CB LYS E 337 12.651 85.579 -29.018 1.00 46.10 C +ATOM 2975 CG LYS E 337 13.036 86.301 -27.731 1.00 54.92 C +ATOM 2976 CD LYS E 337 13.697 87.650 -28.007 1.00 66.81 C +ATOM 2977 CE LYS E 337 15.085 87.488 -28.631 1.00 65.54 C +ATOM 2978 NZ LYS E 337 15.708 88.811 -28.926 1.00 66.83 N +ATOM 2979 N PHE E 338 10.080 84.451 -30.943 1.00 41.26 N +ATOM 2980 CA PHE E 338 9.699 83.727 -32.144 1.00 42.26 C +ATOM 2981 C PHE E 338 8.215 84.039 -32.397 1.00 43.97 C +ATOM 2982 O PHE E 338 7.458 83.174 -32.766 1.00 47.00 O +ATOM 2983 CB PHE E 338 10.015 82.215 -31.982 1.00 39.98 C +ATOM 2984 CG PHE E 338 11.364 81.940 -31.342 1.00 39.88 C +ATOM 2985 CD1 PHE E 338 12.548 81.920 -32.101 1.00 37.67 C +ATOM 2986 CD2 PHE E 338 11.458 81.716 -29.953 1.00 38.75 C +ATOM 2987 CE1 PHE E 338 13.790 81.690 -31.498 1.00 37.80 C +ATOM 2988 CE2 PHE E 338 12.684 81.482 -29.360 1.00 36.91 C +ATOM 2989 CZ PHE E 338 13.848 81.478 -30.121 1.00 36.63 C +TER 2990 PHE E 338 +HETATM 2991 O HOH A 201 15.665 66.482 0.545 1.00 38.33 O +HETATM 2992 O HOH A 202 22.999 86.114 11.034 1.00 39.28 O +HETATM 2993 O HOH A 203 8.605 86.373 3.122 1.00 36.97 O +HETATM 2994 O HOH A 204 24.853 73.524 -4.896 1.00 44.76 O +HETATM 2995 O HOH A 205 11.740 87.571 -0.099 1.00 45.56 O +HETATM 2996 O HOH A 206 2.369 72.257 -5.421 1.00 30.99 O +HETATM 2997 O HOH A 207 -3.116 62.139 9.947 1.00 51.17 O +HETATM 2998 O HOH A 208 13.031 82.473 23.160 1.00 49.23 O +HETATM 2999 O HOH A 209 20.868 84.659 9.257 1.00 55.45 O +HETATM 3000 O HOH A 210 11.156 71.488 24.178 1.00 46.57 O +HETATM 3001 O HOH A 211 -2.657 81.522 13.532 1.00 52.15 O +HETATM 3002 O HOH A 212 0.038 71.546 4.713 1.00 21.14 O +HETATM 3003 O HOH A 213 11.650 82.817 -7.143 1.00 27.98 O +HETATM 3004 O HOH A 214 0.645 84.208 10.875 1.00 38.74 O +HETATM 3005 O HOH A 215 16.061 77.394 -6.954 1.00 23.84 O +HETATM 3006 O HOH A 216 1.344 67.750 20.043 1.00 41.45 O +HETATM 3007 O HOH A 217 13.368 84.907 6.414 1.00 29.34 O +HETATM 3008 O HOH A 218 9.269 75.684 27.432 1.00 45.55 O +HETATM 3009 O HOH A 219 21.622 84.731 4.953 1.00 29.25 O +HETATM 3010 O HOH A 220 1.213 73.231 2.806 1.00 36.82 O +HETATM 3011 O HOH A 221 24.020 77.274 7.835 1.00 38.62 O +HETATM 3012 O HOH A 222 2.021 81.133 3.571 1.00 30.41 O +HETATM 3013 O HOH A 223 11.230 86.671 2.198 1.00 43.70 O +HETATM 3014 O HOH A 224 5.442 72.775 -2.689 1.00 22.15 O +HETATM 3015 O HOH A 225 23.172 83.676 -3.294 1.00 43.86 O +HETATM 3016 O HOH A 226 -0.789 76.225 10.960 1.00 26.91 O +HETATM 3017 O HOH A 227 23.800 77.569 13.330 1.00 46.32 O +HETATM 3018 O HOH A 228 1.454 64.151 2.009 1.00 35.37 O +HETATM 3019 O HOH A 229 0.375 66.084 5.578 1.00 44.39 O +HETATM 3020 O HOH A 230 23.122 75.962 10.448 1.00 45.11 O +HETATM 3021 O HOH A 231 -3.444 75.157 12.521 1.00 29.10 O +HETATM 3022 O HOH A 232 -0.374 70.379 9.445 1.00 23.38 O +HETATM 3023 O HOH A 233 2.685 78.393 6.522 1.00 19.71 O +HETATM 3024 O HOH A 234 24.168 82.974 -2.360 1.00 31.07 O +HETATM 3025 O HOH A 235 2.382 62.851 11.046 1.00 24.48 O +HETATM 3026 O HOH A 236 3.854 59.486 17.251 1.00 30.03 O +HETATM 3027 O HOH A 237 23.967 75.707 4.520 1.00 23.20 O +HETATM 3028 O HOH A 238 7.882 85.314 10.246 1.00 38.60 O +HETATM 3029 O HOH A 239 24.452 78.413 3.578 1.00 26.68 O +HETATM 3030 O HOH A 240 25.212 73.448 3.118 1.00 36.39 O +HETATM 3031 O HOH A 241 -0.706 66.755 15.885 1.00 28.40 O +HETATM 3032 O HOH A 242 -0.444 66.881 -1.250 1.00 33.23 O +HETATM 3033 O HOH A 243 6.068 73.741 -5.320 1.00 26.86 O +HETATM 3034 O HOH A 244 10.662 70.954 20.359 1.00 40.75 O +HETATM 3035 O HOH A 245 14.678 62.417 14.584 1.00 38.44 O +HETATM 3036 O HOH A 246 10.151 63.814 12.875 1.00 42.47 O +HETATM 3037 O HOH A 247 9.902 80.426 -9.512 1.00 39.83 O +HETATM 3038 O HOH A 248 3.747 68.093 21.355 1.00 36.94 O +HETATM 3039 O HOH A 249 9.067 86.873 6.205 1.00 46.42 O +HETATM 3040 O HOH A 250 26.538 80.718 10.872 1.00 48.70 O +HETATM 3041 O HOH A 251 9.647 87.482 10.362 1.00 58.71 O +HETATM 3042 O HOH A 252 7.248 66.461 1.859 1.00 24.08 O +HETATM 3043 O HOH A 253 -2.780 79.755 18.702 1.00 31.50 O +HETATM 3044 O HOH A 254 17.534 82.412 17.744 1.00 38.05 O +HETATM 3045 O HOH A 255 9.504 79.014 -2.004 1.00 17.02 O +HETATM 3046 O HOH A 256 17.995 75.981 22.599 1.00 44.73 O +HETATM 3047 O HOH A 257 14.998 70.854 2.532 1.00 18.14 O +HETATM 3048 O HOH A 258 4.005 86.914 -3.510 1.00 51.53 O +HETATM 3049 O HOH A 259 19.673 81.761 8.969 1.00 36.82 O +HETATM 3050 O HOH A 260 5.305 68.917 19.600 1.00 26.03 O +HETATM 3051 O HOH A 261 14.259 68.078 18.916 1.00 36.38 O +HETATM 3052 O HOH A 262 -0.821 63.458 14.328 1.00 35.69 O +HETATM 3053 O HOH A 263 9.439 68.270 -8.880 1.00 44.21 O +HETATM 3054 O HOH A 264 2.767 81.095 -2.701 1.00 41.10 O +HETATM 3055 O HOH A 265 16.287 67.632 19.459 1.00 36.71 O +HETATM 3056 O HOH A 266 24.676 69.871 3.668 1.00 45.24 O +HETATM 3057 O HOH A 267 -1.957 72.320 8.124 1.00 27.09 O +HETATM 3058 O HOH A 268 4.307 85.417 1.343 1.00 42.05 O +HETATM 3059 O HOH A 269 1.253 83.688 13.928 1.00 30.66 O +HETATM 3060 O HOH A 270 6.131 63.726 16.491 1.00 30.29 O +HETATM 3061 O HOH A 271 5.062 82.940 -5.630 1.00 41.11 O +HETATM 3062 O HOH A 272 13.223 63.332 12.484 1.00 24.29 O +HETATM 3063 O HOH A 273 14.540 72.590 23.263 1.00 39.27 O +HETATM 3064 O HOH A 274 6.599 84.918 14.485 1.00 41.48 O +HETATM 3065 O HOH A 275 4.477 85.396 5.428 1.00 55.24 O +HETATM 3066 O HOH A 276 -4.554 78.440 17.655 1.00 29.10 O +HETATM 3067 O HOH A 277 11.039 67.084 17.688 1.00 31.76 O +HETATM 3068 O HOH A 278 1.932 81.464 -1.121 1.00 48.24 O +HETATM 3069 O HOH A 279 15.285 75.266 23.374 1.00 33.76 O +HETATM 3070 O HOH A 280 3.749 84.667 -5.180 1.00 47.45 O +HETATM 3071 O HOH A 281 5.707 85.623 7.311 1.00 50.86 O +HETATM 3072 O HOH A 282 0.034 80.206 28.309 1.00 49.52 O +HETATM 3073 O HOH A 283 15.641 86.335 -1.936 1.00 45.55 O +HETATM 3074 O HOH A 284 4.610 80.113 -4.505 1.00 22.41 O +HETATM 3075 O HOH A 285 7.769 65.072 -0.055 1.00 49.24 O +HETATM 3076 O HOH A 286 5.299 76.021 -6.325 1.00 24.83 O +HETATM 3077 O HOH A 287 2.489 81.335 1.113 1.00 43.35 O +HETATM 3078 O HOH A 288 21.154 78.486 16.322 1.00 50.28 O +HETATM 3079 O HOH A 289 -1.822 79.038 28.260 1.00 49.04 O +HETATM 3080 O HOH A 290 2.061 64.505 7.259 1.00 20.82 O +HETATM 3081 O HOH A 291 1.360 62.118 8.511 1.00 31.10 O +HETATM 3082 O HOH A 292 4.221 72.859 -9.655 1.00 26.85 O +HETATM 3083 O HOH A 293 21.319 66.760 13.840 1.00 38.28 O +HETATM 3084 O HOH A 294 4.472 85.403 14.467 1.00 50.07 O +HETATM 3085 O HOH A 295 0.624 84.261 20.041 1.00 38.38 O +HETATM 3086 O HOH A 296 -1.602 74.798 23.207 1.00 45.61 O +HETATM 3087 O HOH A 297 2.462 76.776 -0.108 1.00 23.87 O +HETATM 3088 O HOH A 298 2.812 83.446 2.658 1.00 45.08 O +HETATM 3089 O HOH A 299 7.072 66.146 -5.058 1.00 40.41 O +HETATM 3090 O HOH A 300 12.032 85.213 -7.316 1.00 45.98 O +HETATM 3091 O HOH A 301 9.813 67.238 15.354 1.00 42.38 O +HETATM 3092 O HOH A 302 0.969 75.388 2.099 1.00 50.03 O +HETATM 3093 O HOH A 303 23.482 73.614 9.695 1.00 47.18 O +HETATM 3094 O HOH A 304 0.013 61.763 12.350 1.00 37.67 O +HETATM 3095 O HOH A 305 15.077 71.090 -7.141 1.00 39.90 O +HETATM 3096 O HOH A 306 11.803 69.695 -10.877 1.00 43.34 O +HETATM 3097 O HOH A 307 -1.085 68.541 18.010 1.00 31.77 O +HETATM 3098 O HOH A 308 13.564 64.725 1.090 1.00 37.93 O +HETATM 3099 O HOH A 309 9.050 82.857 -8.464 1.00 42.75 O +HETATM 3100 O HOH A 310 19.382 80.208 17.640 1.00 52.72 O +HETATM 3101 O HOH A 311 6.682 82.477 -8.339 1.00 32.00 O +HETATM 3102 O HOH A 312 16.332 91.382 5.808 1.00 56.84 O +HETATM 3103 O HOH A 313 1.206 71.041 26.818 1.00 54.79 O +HETATM 3104 O HOH A 314 18.876 87.074 -4.076 1.00 50.01 O +HETATM 3105 O HOH A 315 24.352 71.184 8.646 1.00 50.47 O +HETATM 3106 O HOH A 316 0.162 78.423 6.272 1.00 30.56 O +HETATM 3107 O HOH A 317 0.427 79.598 0.490 0.50 33.76 O +HETATM 3108 O HOH A 318 12.558 90.081 11.293 1.00 45.18 O +HETATM 3109 O HOH A 319 26.764 79.141 4.129 1.00 41.37 O +HETATM 3110 O HOH A 320 5.652 86.734 9.697 1.00 52.30 O +HETATM 3111 O HOH A 321 3.153 73.982 -1.753 1.00 30.21 O +HETATM 3112 O HOH A 322 -1.080 64.036 18.957 1.00 45.92 O +HETATM 3113 O HOH A 323 11.438 67.308 -3.272 1.00 32.25 O +HETATM 3114 O HOH A 324 9.369 63.651 15.648 1.00 38.20 O +HETATM 3115 O HOH A 325 -0.840 77.166 3.969 1.00 41.89 O +HETATM 3116 O HOH A 326 1.466 72.390 -0.016 1.00 36.48 O +HETATM 3117 O HOH A 327 1.858 74.650 -3.973 1.00 47.00 O +HETATM 3118 O HOH A 328 3.851 86.838 11.277 1.00 46.75 O +HETATM 3119 O HOH B 201 -11.493 41.369 14.411 1.00 33.79 O +HETATM 3120 O HOH B 202 -10.299 40.130 7.817 1.00 35.63 O +HETATM 3121 O HOH B 203 -3.496 50.453 17.909 1.00 31.65 O +HETATM 3122 O HOH B 204 -19.069 59.398 -0.205 1.00 41.48 O +HETATM 3123 O HOH B 205 -27.777 48.804 13.105 1.00 45.24 O +HETATM 3124 O HOH B 206 -15.766 41.655 9.298 1.00 33.12 O +HETATM 3125 O HOH B 207 -12.629 39.749 6.106 1.00 39.97 O +HETATM 3126 O HOH B 208 -12.911 55.666 -4.259 1.00 32.41 O +HETATM 3127 O HOH B 209 -17.167 55.804 23.671 1.00 32.22 O +HETATM 3128 O HOH B 210 -25.268 48.304 3.141 1.00 24.18 O +HETATM 3129 O HOH B 211 -20.970 43.879 25.726 1.00 49.11 O +HETATM 3130 O HOH B 212 -2.651 45.670 6.311 1.00 46.47 O +HETATM 3131 O HOH B 213 -16.904 51.434 37.028 1.00 33.31 O +HETATM 3132 O HOH B 214 -9.861 43.797 -3.236 1.00 27.41 O +HETATM 3133 O HOH B 215 -10.247 66.830 22.753 1.00 30.70 O +HETATM 3134 O HOH B 216 -3.642 56.628 17.062 1.00 33.82 O +HETATM 3135 O HOH B 217 -14.563 62.749 16.515 1.00 30.12 O +HETATM 3136 O HOH B 218 -5.356 64.456 15.146 1.00 42.83 O +HETATM 3137 O HOH B 219 -2.772 52.336 9.178 1.00 35.22 O +HETATM 3138 O HOH B 220 -19.166 54.966 27.159 1.00 40.54 O +HETATM 3139 O HOH B 221 -5.309 53.753 3.010 1.00 26.37 O +HETATM 3140 O HOH B 222 -12.317 38.873 3.789 1.00 38.01 O +HETATM 3141 O HOH B 223 -2.072 54.989 12.454 1.00 23.81 O +HETATM 3142 O HOH B 224 -11.135 39.718 10.337 1.00 42.19 O +HETATM 3143 O HOH B 225 -12.255 57.281 24.354 1.00 28.57 O +HETATM 3144 O HOH B 226 -24.419 53.234 22.655 1.00 36.37 O +HETATM 3145 O HOH B 227 -22.520 52.273 -5.241 1.00 34.54 O +HETATM 3146 O HOH B 228 -9.552 47.456 2.470 1.00 19.71 O +HETATM 3147 O HOH B 229 -26.169 49.061 7.682 1.00 41.97 O +HETATM 3148 O HOH B 230 -22.399 36.430 5.117 1.00 23.01 O +HETATM 3149 O HOH B 231 -23.748 58.019 5.389 1.00 41.61 O +HETATM 3150 O HOH B 232 -5.664 60.015 23.133 1.00 28.15 O +HETATM 3151 O HOH B 233 -2.062 52.012 24.065 1.00 37.00 O +HETATM 3152 O HOH B 234 -8.207 60.019 6.932 1.00 30.00 O +HETATM 3153 O HOH B 235 -22.428 48.230 26.907 1.00 29.47 O +HETATM 3154 O HOH B 236 -4.922 52.997 0.361 1.00 24.06 O +HETATM 3155 O HOH B 237 -5.363 48.353 12.818 1.00 23.54 O +HETATM 3156 O HOH B 238 -8.735 58.910 26.201 1.00 43.42 O +HETATM 3157 O HOH B 239 -4.214 50.395 -0.267 1.00 28.63 O +HETATM 3158 O HOH B 240 -1.125 63.795 4.511 1.00 42.34 O +HETATM 3159 O HOH B 241 -23.214 44.708 9.556 1.00 30.75 O +HETATM 3160 O HOH B 242 -24.019 46.887 5.427 1.00 21.18 O +HETATM 3161 O HOH B 243 -10.802 38.092 -0.257 1.00 43.45 O +HETATM 3162 O HOH B 244 -2.569 53.338 -2.927 1.00 44.19 O +HETATM 3163 O HOH B 245 -25.573 51.805 10.448 1.00 37.56 O +HETATM 3164 O HOH B 246 -15.466 40.160 0.668 1.00 41.46 O +HETATM 3165 O HOH B 247 -19.304 36.027 6.813 1.00 46.46 O +HETATM 3166 O HOH B 248 -17.375 50.412 32.513 1.00 35.47 O +HETATM 3167 O HOH B 249 -1.775 59.570 8.405 1.00 34.93 O +HETATM 3168 O HOH B 250 -6.012 58.156 24.936 1.00 40.11 O +HETATM 3169 O HOH B 251 -18.634 51.204 30.429 1.00 36.28 O +HETATM 3170 O HOH B 252 -25.428 56.693 3.498 1.00 37.76 O +HETATM 3171 O HOH B 253 -7.265 40.897 12.080 1.00 44.74 O +HETATM 3172 O HOH B 254 -8.666 39.135 -3.081 1.00 46.99 O +HETATM 3173 O HOH B 255 -15.898 55.806 5.128 1.00 15.89 O +HETATM 3174 O HOH B 256 -3.997 46.981 25.588 1.00 32.30 O +HETATM 3175 O HOH B 257 -8.093 51.308 31.193 1.00 40.11 O +HETATM 3176 O HOH B 258 -22.278 43.498 18.812 1.00 31.61 O +HETATM 3177 O HOH B 259 -17.528 39.173 16.436 1.00 41.23 O +HETATM 3178 O HOH B 260 -5.690 41.147 7.227 1.00 37.63 O +HETATM 3179 O HOH B 261 -10.600 41.402 -3.290 1.00 47.94 O +HETATM 3180 O HOH B 262 -4.188 45.552 8.547 1.00 43.69 O +HETATM 3181 O HOH B 263 -4.982 63.340 21.498 1.00 37.59 O +HETATM 3182 O HOH B 264 -18.689 41.975 17.143 1.00 50.73 O +HETATM 3183 O HOH B 265 -2.752 60.304 12.628 1.00 34.94 O +HETATM 3184 O HOH B 266 -25.954 53.181 2.684 1.00 40.24 O +HETATM 3185 O HOH B 267 -17.401 63.239 15.250 1.00 28.71 O +HETATM 3186 O HOH B 268 -25.258 50.966 4.259 1.00 21.58 O +HETATM 3187 O HOH B 269 -4.042 46.242 1.458 1.00 25.81 O +HETATM 3188 O HOH B 270 -11.373 41.330 18.932 1.00 39.63 O +HETATM 3189 O HOH B 271 -5.533 53.280 28.860 1.00 46.95 O +HETATM 3190 O HOH B 272 -20.500 42.736 20.286 1.00 37.51 O +HETATM 3191 O HOH B 273 -18.522 53.951 30.404 1.00 41.11 O +HETATM 3192 O HOH B 274 -20.391 58.504 20.660 1.00 42.43 O +HETATM 3193 O HOH B 275 -8.765 56.832 -6.390 1.00 36.02 O +HETATM 3194 O HOH B 276 -12.802 55.892 30.992 1.00 35.27 O +HETATM 3195 O HOH B 277 -5.083 62.020 13.794 1.00 28.31 O +HETATM 3196 O HOH B 278 -13.028 38.733 -6.697 1.00 55.29 O +HETATM 3197 O HOH B 279 -14.816 59.515 0.735 1.00 34.00 O +HETATM 3198 O HOH B 280 -28.131 58.616 -1.378 1.00 51.58 O +HETATM 3199 O HOH B 281 -10.490 57.672 -4.445 1.00 27.09 O +HETATM 3200 O HOH B 282 -3.262 49.422 6.437 1.00 28.66 O +HETATM 3201 O HOH B 283 -7.396 42.038 26.148 1.00 40.07 O +HETATM 3202 O HOH B 284 -12.162 62.878 21.225 1.00 22.50 O +HETATM 3203 O HOH B 285 -22.346 44.163 12.894 1.00 43.82 O +HETATM 3204 O HOH B 286 -10.053 40.653 24.090 1.00 43.61 O +HETATM 3205 O HOH B 287 -0.315 61.968 2.517 1.00 43.64 O +HETATM 3206 O HOH B 288 -21.751 49.191 24.229 1.00 29.00 O +HETATM 3207 O HOH B 289 -26.238 40.710 10.497 1.00 46.87 O +HETATM 3208 O HOH B 290 -3.020 41.622 1.226 1.00 44.73 O +HETATM 3209 O HOH B 291 -14.976 59.518 18.909 1.00 37.27 O +HETATM 3210 O HOH B 292 -6.215 42.588 19.934 1.00 35.07 O +HETATM 3211 O HOH B 293 -7.204 45.751 -4.490 1.00 45.58 O +HETATM 3212 O HOH B 294 -18.634 39.416 24.853 1.00 50.37 O +HETATM 3213 O HOH B 295 -3.943 43.890 -0.033 1.00 43.82 O +HETATM 3214 O HOH B 296 -14.679 59.379 30.717 1.00 59.05 O +HETATM 3215 O HOH B 297 -2.492 46.804 29.945 1.00 52.03 O +HETATM 3216 O HOH B 298 -4.370 58.123 -6.638 1.00 41.22 O +HETATM 3217 O HOH B 299 -14.488 40.285 23.299 1.00 50.08 O +HETATM 3218 O HOH B 300 -21.569 42.925 14.649 1.00 46.75 O +HETATM 3219 O HOH B 301 -3.753 43.066 20.774 1.00 57.35 O +HETATM 3220 O HOH B 302 -16.872 51.981 34.465 1.00 34.79 O +HETATM 3221 O HOH B 303 -27.950 45.184 0.364 1.00 42.28 O +HETATM 3222 O HOH B 304 -16.908 59.051 20.996 1.00 35.47 O +HETATM 3223 O HOH B 305 -16.980 39.304 8.980 1.00 52.40 O +HETATM 3224 O HOH B 306 -7.775 62.486 4.363 1.00 46.12 O +HETATM 3225 O HOH B 307 -8.476 36.975 0.793 1.00 63.83 O +HETATM 3226 O HOH B 308 -6.598 43.452 -3.657 1.00 43.65 O +HETATM 3227 O HOH B 309 -3.013 48.850 1.465 1.00 43.67 O +HETATM 3228 O HOH B 310 -4.277 43.681 -2.717 1.00 49.99 O +HETATM 3229 O HOH B 311 -15.176 56.542 32.236 1.00 37.12 O +HETATM 3230 O HOH B 312 -8.244 61.293 26.223 1.00 46.08 O +HETATM 3231 O HOH B 313 -2.799 65.161 17.661 1.00 52.92 O +HETATM 3232 O HOH B 314 -2.194 49.257 3.902 1.00 46.79 O +HETATM 3233 O HOH B 315 -9.054 39.811 14.869 1.00 45.75 O +HETATM 3234 O HOH B 316 -27.251 51.078 6.540 1.00 53.12 O +HETATM 3235 O HOH B 317 -14.935 62.773 19.139 1.00 33.15 O +HETATM 3236 O HOH B 318 -5.492 37.160 1.577 1.00 48.21 O +HETATM 3237 O HOH B 319 -10.985 39.901 21.115 1.00 51.42 O +HETATM 3238 O HOH B 320 -22.271 54.289 28.093 1.00 49.30 O +HETATM 3239 O HOH B 321 -20.052 57.974 27.000 1.00 46.64 O +HETATM 3240 O HOH B 322 -30.603 48.539 8.580 1.00 47.23 O +HETATM 3241 O HOH B 323 -0.484 42.305 1.950 1.00 51.07 O +HETATM 3242 O HOH B 324 -17.199 34.863 10.332 1.00 50.41 O +HETATM 3243 O HOH D 401 -7.322 46.696 -21.161 1.00 33.03 O +HETATM 3244 O HOH D 402 -17.320 41.380 -6.390 1.00 52.15 O +HETATM 3245 O HOH D 403 -20.618 61.524 -13.507 1.00 36.86 O +HETATM 3246 O HOH D 404 0.740 47.831 -7.433 1.00 33.52 O +HETATM 3247 O HOH D 405 -24.584 54.379 -11.528 1.00 49.25 O +HETATM 3248 O HOH D 406 0.516 53.456 -10.632 1.00 40.13 O +HETATM 3249 O HOH D 407 -13.254 66.562 -4.665 1.00 28.03 O +HETATM 3250 O HOH D 408 -11.053 58.164 -23.863 1.00 48.97 O +HETATM 3251 O HOH D 409 -1.751 46.057 -15.440 1.00 55.40 O +HETATM 3252 O HOH D 410 -4.990 57.266 -20.593 1.00 38.60 O +HETATM 3253 O HOH D 411 -18.911 55.338 -18.114 1.00 35.32 O +HETATM 3254 O HOH D 412 -14.295 48.966 -4.252 1.00 24.63 O +HETATM 3255 O HOH D 413 -10.690 35.960 -22.356 1.00 49.92 O +HETATM 3256 O HOH D 414 -23.604 56.583 -12.103 1.00 46.71 O +HETATM 3257 O HOH D 415 -0.438 48.878 -3.588 1.00 49.00 O +HETATM 3258 O HOH D 416 -13.275 61.914 -10.215 1.00 28.80 O +HETATM 3259 O HOH D 417 -19.578 48.625 -21.064 1.00 39.55 O +HETATM 3260 O HOH D 418 -4.198 50.413 -4.512 1.00 47.26 O +HETATM 3261 O HOH D 419 -21.612 57.623 -14.149 1.00 37.93 O +HETATM 3262 O HOH D 420 -23.268 51.158 -11.005 1.00 50.19 O +HETATM 3263 O HOH D 421 -1.720 53.151 -14.379 1.00 32.12 O +HETATM 3264 O HOH D 422 -2.726 48.781 -21.829 1.00 44.97 O +HETATM 3265 O HOH D 423 -22.579 43.713 -2.886 1.00 31.24 O +HETATM 3266 O HOH D 424 -17.595 40.049 -9.133 1.00 42.49 O +HETATM 3267 O HOH D 425 -21.514 46.987 -13.400 1.00 35.36 O +HETATM 3268 O HOH D 426 -0.291 40.550 -15.385 1.00 46.06 O +HETATM 3269 O HOH D 427 -16.783 55.145 -21.230 1.00 38.90 O +HETATM 3270 O HOH D 428 -9.514 54.227 -6.884 1.00 32.37 O +HETATM 3271 O HOH D 429 -18.965 51.976 -25.682 1.00 51.56 O +HETATM 3272 O HOH D 430 -16.082 36.093 -13.343 1.00 55.00 O +HETATM 3273 O HOH D 431 -6.462 61.761 -13.879 1.00 22.09 O +HETATM 3274 O HOH D 432 -23.190 52.514 -8.625 1.00 38.47 O +HETATM 3275 O HOH D 433 -18.933 58.696 -7.480 1.00 26.67 O +HETATM 3276 O HOH D 434 -24.210 54.822 -15.268 1.00 55.10 O +HETATM 3277 O HOH D 435 -4.437 46.611 -3.161 1.00 45.88 O +HETATM 3278 O HOH D 436 -18.314 64.772 0.039 1.00 48.65 O +HETATM 3279 O HOH D 437 -21.406 42.773 -11.584 1.00 34.69 O +HETATM 3280 O HOH D 438 -22.617 56.795 -8.372 1.00 33.75 O +HETATM 3281 O HOH D 439 -8.101 60.564 -3.058 1.00 44.36 O +HETATM 3282 O HOH D 440 -17.253 62.756 -15.291 1.00 53.40 O +HETATM 3283 O HOH D 441 -11.811 53.468 -28.658 1.00 43.99 O +HETATM 3284 O HOH D 442 -7.386 60.467 -22.261 1.00 56.59 O +HETATM 3285 O HOH D 443 -0.939 41.044 -19.713 1.00 62.19 O +HETATM 3286 O HOH D 444 -6.189 48.311 -5.239 1.00 31.95 O +HETATM 3287 O HOH D 445 -0.466 39.878 -10.363 1.00 67.38 O +HETATM 3288 O HOH D 446 -11.781 53.809 -5.441 1.00 27.91 O +HETATM 3289 O HOH D 447 -11.462 56.569 -26.170 1.00 57.66 O +HETATM 3290 O HOH D 448 -24.901 50.827 -6.775 1.00 56.30 O +HETATM 3291 O HOH D 449 2.209 43.414 -9.683 1.00 49.36 O +HETATM 3292 O HOH D 450 -22.651 47.942 -10.931 1.00 41.94 O +HETATM 3293 O HOH D 451 -16.927 61.034 -0.135 1.00 46.27 O +HETATM 3294 O HOH D 452 -8.282 61.254 -16.149 1.00 25.92 O +HETATM 3295 O HOH D 453 -15.586 36.449 -10.708 1.00 61.24 O +HETATM 3296 O HOH D 454 -16.344 34.182 -18.695 1.00 30.89 O +HETATM 3297 O HOH D 455 -13.572 30.441 -15.165 1.00 49.72 O +HETATM 3298 O HOH D 456 -1.931 45.722 -22.739 1.00 45.18 O +HETATM 3299 O HOH D 457 -1.626 41.595 -8.684 1.00 48.86 O +HETATM 3300 O HOH D 458 -22.026 49.394 -19.488 1.00 42.77 O +HETATM 3301 O HOH D 459 4.135 40.433 -15.501 1.00 46.06 O +HETATM 3302 O HOH D 460 -18.186 58.761 -20.491 1.00 47.13 O +HETATM 3303 O HOH D 461 -6.953 58.602 -7.590 1.00 22.33 O +HETATM 3304 O HOH D 462 -11.627 33.728 -22.919 1.00 51.44 O +HETATM 3305 O HOH D 463 -8.893 56.334 -27.472 1.00 47.28 O +HETATM 3306 O HOH D 464 -12.426 33.766 -11.875 1.00 52.13 O +HETATM 3307 O HOH D 465 -1.241 50.695 -14.754 1.00 41.76 O +HETATM 3308 O HOH D 466 -15.924 51.462 -30.081 1.00 55.60 O +HETATM 3309 O HOH D 467 2.151 58.873 -16.081 1.00 39.20 O +HETATM 3310 O HOH D 468 -20.512 52.970 -27.890 1.00 56.86 O +HETATM 3311 O HOH D 469 -15.506 65.891 -21.701 1.00 47.11 O +HETATM 3312 O HOH D 470 -0.064 54.517 -3.619 1.00 46.01 O +HETATM 3313 O HOH D 471 -11.516 51.924 -30.689 1.00 51.79 O +HETATM 3314 O HOH D 472 -2.833 50.759 -2.460 1.00 35.90 O +HETATM 3315 O HOH D 473 2.090 54.410 -7.495 1.00 45.71 O +HETATM 3316 O HOH D 474 -0.851 37.672 -7.973 1.00 60.13 O +HETATM 3317 O HOH D 475 -16.995 35.392 -8.730 1.00 52.74 O +HETATM 3318 O HOH E 401 11.133 79.906 -26.012 1.00 38.78 O +HETATM 3319 O HOH E 402 19.655 63.897 -16.564 1.00 34.77 O +HETATM 3320 O HOH E 403 26.757 76.063 -10.900 1.00 43.57 O +HETATM 3321 O HOH E 404 8.776 77.879 -10.297 1.00 25.97 O +HETATM 3322 O HOH E 405 20.905 66.325 -5.649 1.00 38.18 O +HETATM 3323 O HOH E 406 4.304 68.594 -14.708 1.00 42.02 O +HETATM 3324 O HOH E 407 26.418 69.131 -13.859 1.00 40.72 O +HETATM 3325 O HOH E 408 13.684 68.883 -5.131 1.00 38.39 O +HETATM 3326 O HOH E 409 16.516 65.925 -26.476 1.00 35.18 O +HETATM 3327 O HOH E 410 24.956 71.140 -18.417 1.00 31.56 O +HETATM 3328 O HOH E 411 17.028 64.688 -13.146 1.00 24.32 O +HETATM 3329 O HOH E 412 11.728 72.998 -25.725 1.00 40.05 O +HETATM 3330 O HOH E 413 5.964 75.715 -11.346 1.00 36.11 O +HETATM 3331 O HOH E 414 15.025 69.963 -9.205 1.00 39.54 O +HETATM 3332 O HOH E 415 29.336 78.422 -30.959 1.00 39.38 O +HETATM 3333 O HOH E 416 25.467 69.430 -8.359 1.00 35.09 O +HETATM 3334 O HOH E 417 15.497 74.544 -26.181 1.00 30.80 O +HETATM 3335 O HOH E 418 5.283 78.985 -15.358 1.00 26.43 O +HETATM 3336 O HOH E 419 4.737 71.815 -16.965 1.00 38.06 O +HETATM 3337 O HOH E 420 5.301 67.534 -17.050 1.00 39.87 O +HETATM 3338 O HOH E 421 10.269 88.605 -20.983 1.00 49.48 O +HETATM 3339 O HOH E 422 11.692 64.589 -18.734 1.00 20.29 O +HETATM 3340 O HOH E 423 26.895 77.964 -20.996 1.00 31.86 O +HETATM 3341 O HOH E 424 15.288 59.948 -7.800 1.00 38.77 O +HETATM 3342 O HOH E 425 12.414 72.216 -11.236 1.00 42.98 O +HETATM 3343 O HOH E 426 12.215 68.872 -8.473 1.00 42.37 O +HETATM 3344 O HOH E 427 24.183 71.715 -22.270 1.00 33.19 O +HETATM 3345 O HOH E 428 6.764 73.308 -20.433 1.00 25.88 O +HETATM 3346 O HOH E 429 25.930 73.952 -7.822 1.00 37.85 O +HETATM 3347 O HOH E 430 11.083 73.486 -28.502 1.00 48.34 O +HETATM 3348 O HOH E 431 2.736 81.236 -10.900 1.00 45.87 O +HETATM 3349 O HOH E 432 2.634 77.433 -9.569 1.00 35.73 O +HETATM 3350 O HOH E 433 12.876 86.321 -24.058 1.00 42.83 O +HETATM 3351 O HOH E 434 8.187 90.361 -16.896 1.00 50.15 O +HETATM 3352 O HOH E 435 27.814 74.268 -25.126 1.00 48.12 O +HETATM 3353 O HOH E 436 25.030 83.717 -11.313 1.00 39.73 O +HETATM 3354 O HOH E 437 21.701 67.905 -8.760 1.00 24.07 O +HETATM 3355 O HOH E 438 18.601 71.037 -31.734 1.00 51.99 O +HETATM 3356 O HOH E 439 26.291 79.456 -13.292 1.00 44.12 O +HETATM 3357 O HOH E 440 11.143 68.561 -13.280 1.00 35.63 O +HETATM 3358 O HOH E 441 14.519 65.368 -20.427 1.00 23.92 O +HETATM 3359 O HOH E 442 21.350 86.163 -9.970 1.00 44.49 O +HETATM 3360 O HOH E 443 13.374 72.296 -30.684 1.00 41.67 O +HETATM 3361 O HOH E 444 24.637 64.541 -13.925 1.00 46.63 O +HETATM 3362 O HOH E 445 6.197 83.939 -15.174 1.00 46.91 O +HETATM 3363 O HOH E 446 28.003 69.026 -21.513 1.00 52.83 O +HETATM 3364 O HOH E 447 9.822 67.424 -12.407 1.00 24.21 O +HETATM 3365 O HOH E 448 23.034 71.797 -24.636 1.00 46.67 O +HETATM 3366 O HOH E 449 11.189 74.252 -32.879 1.00 48.43 O +HETATM 3367 O HOH E 450 13.418 66.087 -22.579 1.00 40.19 O +HETATM 3368 O HOH E 451 26.370 78.883 -10.799 1.00 64.16 O +HETATM 3369 O HOH E 452 4.837 81.621 -15.091 1.00 34.02 O +HETATM 3370 O HOH E 453 5.772 74.686 -24.680 1.00 45.51 O +HETATM 3371 O HOH E 454 4.208 72.248 -20.256 1.00 47.45 O +HETATM 3372 O HOH E 455 4.865 75.434 -8.964 1.00 32.65 O +HETATM 3373 O HOH E 456 27.008 71.330 -8.108 1.00 42.22 O +HETATM 3374 O HOH E 457 3.764 69.434 -17.962 1.00 31.80 O +HETATM 3375 O HOH E 458 27.028 75.336 1.818 1.00 42.13 O +HETATM 3376 O HOH E 459 9.248 72.183 -24.336 1.00 42.48 O +HETATM 3377 O HOH E 460 15.555 91.186 -9.119 1.00 53.39 O +CONECT 142 713 +CONECT 713 142 +CONECT 984 1555 +CONECT 1555 984 +MASTER 411 0 0 9 37 0 0 6 3373 4 4 34 +END diff --git a/molsysmt/native/pdb_file_handler.py b/molsysmt/native/pdb_file_handler.py index af4c3ed98..e23576937 100644 --- a/molsysmt/native/pdb_file_handler.py +++ b/molsysmt/native/pdb_file_handler.py @@ -184,7 +184,7 @@ def parse_format33(file): elif aux.startswith('EC:'): ### EC compnd.ec = aux[3:].strip()[:-1] elif aux.startswith('SYNONYM:'): ### SYNONYM - compnd.synonym += [ii.strip() for ii in aux[8:].strip()[:-1].split(',')] + compnd.synonym = [ii.strip() for ii in aux[8:].strip()[:-1].split(',')] elif aux.startswith('ENGINEERED:'): ### ENGINEERED compnd.engineered = aux[11:].strip()[:-1] elif aux.startswith('MUTATION:'): ### MUTATION @@ -561,7 +561,10 @@ def parse_format33(file): seqadv.database = _dict_database_name[line[24:28].strip()] seqadv.dbAccesion = line[29:38].strip() seqadv.dbRes = line[39:42].strip() - seqadv.dbSeq = int(line[43:48]) + try: + seqadv.dbSeq = int(line[43:48]) + except: + seqadv.dbSeq = None seqadv.conflict = line[49:70].strip() counter += 1 @@ -1092,8 +1095,8 @@ def parse_format33(file): elif record == 'ANISOU': - record_element = AtomRecord() - model.record.append(record_element) + #record_element = AtomRecord() + #model.record.append(record_element) if record_element.serial!=int(line[6:11]): raise ValueError("ANISOU record not referring previous atom record.") diff --git a/molsysmt/systems.py b/molsysmt/systems.py index 7daa7a1ce..16df6669d 100644 --- a/molsysmt/systems.py +++ b/molsysmt/systems.py @@ -58,6 +58,7 @@ def path(package, file): systems['chicken villin HP35']['chicken_villin_HP35_solvated.h5msm'] = path('molsysmt.data.h5msm', 'chicken_villin_HP35_solvated.h5msm') systems['chicken villin HP35']['traj_chicken_villin_HP35_solvated.dcd'] = path('molsysmt.data.dcd', 'traj_chicken_villin_HP35_solvated.dcd') systems['chicken villin HP35']['traj_chicken_villin_HP35_solvated.h5'] = path('molsysmt.data.h5', 'traj_chicken_villin_HP35_solvated.h5') +systems['chicken villin HP35']['traj_chicken_villin_HP35_solvated.h5msm'] = path('molsysmt.data.h5msm', 'traj_chicken_villin_HP35_solvated.h5msm') # T4 Lysozyme L99A diff --git a/sandbox/Tests.ipynb b/sandbox/Tests.ipynb index b72445f78..4b561cd34 100644 --- a/sandbox/Tests.ipynb +++ b/sandbox/Tests.ipynb @@ -18,7 +18,7 @@ { "data": { "application/vnd.jupyter.widget-view+json": { - "model_id": "ea2e8c1e89bc4d219d42d82c9108c88f", + "model_id": "95de59dde5df459d82c20bbf895a5d69", "version_major": 2, "version_minor": 0 }, @@ -36,158 +36,71 @@ { "cell_type": "code", "execution_count": 2, - "id": "e4442462-d13a-4102-831e-53432b0b04de", + "id": "a16f2547-2fb8-4db4-9016-9dec5ea6f43e", "metadata": {}, "outputs": [], "source": [ - "molsys_1 = msm.convert(systems['alanine dipeptide']['alanine_dipeptide.h5msm'], to_form='molsysmt.MolSys')" - ] - }, - { - "cell_type": "code", - "execution_count": 3, - "id": "48649be7-9724-48f0-9f73-1c8ad9f577d2", - "metadata": {}, - "outputs": [], - "source": [ - "molsys_2 = msm.structure.translate(molsys_1, translation='[0.5, 0.0, 0.0] nm')" + "from molsysmt.native import H5MSMFileHandler" ] }, { "cell_type": "code", "execution_count": 4, - "id": "588d98cf-50f6-4a99-a562-d207ffb7e869", + "id": "dd50ad05-29ea-40f0-9559-e0879608c639", "metadata": {}, "outputs": [], "source": [ - "molsys_merged = msm.merge([molsys_1, molsys_2], keep_ids=False)" + "molsys = msm.systems['chicken villin HP35']['traj_chicken_villin_HP35_solvated.h5msm']" ] }, { "cell_type": "code", "execution_count": 5, - "id": "038cd459-facb-47d5-ae4f-26deefc4a9e1", + "id": "77f6def6-7552-42fd-ba30-e0bdc269a5f3", "metadata": {}, "outputs": [], "source": [ - "msm.build.define_new_chain(molsys_merged)" + "handler = H5MSMFileHandler(molsys)" ] }, { "cell_type": "code", - "execution_count": 6, - "id": "8aa9e648-9c87-4701-bba5-3bf2d5aff9d9", + "execution_count": 25, + "id": "765f4408-8691-4868-9e0f-fbcd00d9b526", "metadata": {}, "outputs": [ { "data": { - "text/html": [ - "
\n", - "\n", - "\n", - " \n", - " \n", - " \n", - " \n", - " \n", - " \n", - " \n", - " \n", - " \n", - " \n", - " \n", - " \n", - " \n", - " \n", - " \n", - " \n", - "
chain_idchain_namechain_type
00Asystem
\n", - "
" - ], "text/plain": [ - " chain_id chain_name chain_type\n", - "0 0 A system" + "4456" ] }, - "execution_count": 6, + "execution_count": 25, "metadata": {}, "output_type": "execute_result" } ], "source": [ - "molsys_merged.topology.chains" + "handler.file['topology']['atoms']['name'].shape[0]" ] }, { "cell_type": "code", - "execution_count": 7, - "id": "0d985652-a9f6-4617-b92e-c7fef89f24f6", - "metadata": {}, - "outputs": [], - "source": [ - "view = msm.view(molsys_merged, viewer='NGLView')" - ] - }, - { - "cell_type": "code", - "execution_count": 10, - "id": "4eff5af0-50ea-4c4a-a6b9-73c21170159e", + "execution_count": null, + "id": "985a9ddf-8653-4212-8d69-319d9c439840", "metadata": {}, "outputs": [], "source": [ - "comparison = msm.compare(view, molsys_merged, attribute_type='topological',\n", - " coordinates=True)" - ] - }, - { - "cell_type": "code", - "execution_count": 11, - "id": "ddbf7195-e17f-43b4-a70a-8074f72d7ee5", - "metadata": {}, - "outputs": [ - { - "data": { - "text/plain": [ - "True" - ] - }, - "execution_count": 11, - "metadata": {}, - "output_type": "execute_result" - } - ], - "source": [ - "comparison" + "pdb_file_handler.entry.crystallographic_and_coordinate_transformation.scale.u2" ] }, { "cell_type": "code", "execution_count": null, - "id": "9c305a1e-1f6c-4ecf-8138-0f55ade00df8", + "id": "1d7e2708-12cf-4bfe-8ed4-5f88c37430e7", "metadata": {}, "outputs": [], - "source": [ - " molsys_1 = msm.convert(systems['alanine dipeptide']['alanine_dipeptide.h5msm'], to_form='molsysmt.MolSys')\n", - " molsys_2 = msm.structure.translate(molsys_1, translation='[0.5, 0.0, 0.0] nm')\n", - " molsys_merged = msm.merge([molsys_1, molsys_2], keep_ids=False)\n", - " msm.build.define_new_chain(molsys_merged, selection='all', chain_id=0, chain_name='A')\n", - " view = msm.view(molsys_merged, viewer='NGLView')\n", - " comparison = msm.compare(view, molsys_merged, attribute_type='topological',\n", - " coordinates=True)\n", - " assert comparison\n" - ] + "source": [] } ], "metadata": { diff --git a/tests/native/test_h5msm_file_handler.py b/tests/native/test_h5msm_file_handler.py new file mode 100644 index 000000000..9c37f5dfb --- /dev/null +++ b/tests/native/test_h5msm_file_handler.py @@ -0,0 +1,27 @@ +""" +Unit and regression test for the get_form module of the molsysmt package. +""" + +# Import package, test suite, and other packages as needed +import molsysmt as msm +from molsysmt.native import H5MSMFileHandler +from molsysmt._private.files_and_directories import temp_filename + +def test_pdb_file_handler_1(): + + molsys = msm.systems['chicken villin HP35']['traj_chicken_villin_HP35_solvated.h5msm'] + handler = H5MSMFileHandler(molsys) + assert 4456==handler.file['topology']['atoms']['name'].shape[0] + +def test_pdb_file_handler_2(): + + topology = msm.convert(msm.systems['chicken villin HP35']['traj_chicken_villin_HP35_solvated.h5msm'], + 'molsysmt.Topology') + tmpfile = str(temp_filename(extension='h5msm')) + molsys = H5MSMFileHandler(tmpfile, 'w') + molsys.write_topology(topology) + molsys.close() + + handler = H5MSMFileHandler(tmpfile) + assert 4456==handler.file['topology']['atoms']['name'].shape[0] + diff --git a/tests/native/test_pdb_file_handler.py b/tests/native/test_pdb_file_handler.py new file mode 100644 index 000000000..dee43d702 --- /dev/null +++ b/tests/native/test_pdb_file_handler.py @@ -0,0 +1,58 @@ +""" +Unit and regression test for the get_form module of the molsysmt package. +""" + +# Import package, test suite, and other packages as needed +import molsysmt as msm +from molsysmt.native import PDBFileHandler + +import sys + +if sys.version_info[1] in (10,11): + from importlib.resources import files + def path(package, file): + return files(package).joinpath(file) +elif sys.version_info[1] in (8,9): + from pathlib import PurePath + parent = PurePath(__file__).parent + def path(package, file): + data_dir = package.split('.')[-1] + return parent.joinpath('data/'+data_dir+'/'+file).__str__() + +systems = {} + +systems['3c0f.pdb'] = str(path('molsysmt.data.pdb', '3c0f.pdb')) +systems['1bnf.pdb'] = str(path('molsysmt.data.pdb', '1bnf.pdb')) +systems['3c8h.pdb'] = str(path('molsysmt.data.pdb', '3c8h.pdb')) +systems['2vgy.pdb'] = str(path('molsysmt.data.pdb', '2vgy.pdb')) +systems['5ip4.pdb'] = str(path('molsysmt.data.pdb', '5ip4.pdb')) + +def test_pdb_file_handler_1(): + + pdb_file_handler = PDBFileHandler(systems['3c0f.pdb']) + pdb_file_handler.load() + assert pdb_file_handler.entry.title.source[0].organism_scientific == 'ARCHAEOGLOBUS FULGIDUS DSM 4304' + +def test_pdb_file_handler_2(): + + pdb_file_handler = PDBFileHandler(systems['1bnf.pdb']) + pdb_file_handler.load() + assert pdb_file_handler.entry.connectivity.conect[4].atomSerNum == 1339 + +def test_pdb_file_handler_3(): + + pdb_file_handler = PDBFileHandler(systems['3c8h.pdb']) + pdb_file_handler.load() + assert pdb_file_handler.entry.coordinate.model[0].record[0].anisou11 == 9993 + +def test_pdb_file_handler_4(): + + pdb_file_handler = PDBFileHandler(systems['2vgy.pdb']) + pdb_file_handler.load() + assert pdb_file_handler.entry.coordinate.model[0].record[0].anisou11 == 10496 + +def test_pdb_file_handler_5(): + + pdb_file_handler = PDBFileHandler(systems['5ip4.pdb']) + pdb_file_handler.load() + assert pdb_file_handler.entry.crystallographic_and_coordinate_transformation.scale.u2 == 0.0