USER MOD reduce.3.24.130724 H: found=0, std=0, add=5477, rem=0, adj=189 USER MOD reduce.3.24.130724 removed 0 hydrogens (0 hets) HEADER TRANSFERASE 14-NOV-08 3F9W TITLE STRUCTURAL INSIGHTS INTO LYSINE MULTIPLE METHYLATION BY SET TITLE 2 DOMAIN METHYLTRANSFERASES, SET8-Y334F / H4-LYS20 / ADOHCY COMPND MOL_ID: 1; COMPND 2 MOLECULE: HISTONE-LYSINE N-METHYLTRANSFERASE SETD8; COMPND 3 CHAIN: A, B, C, D; COMPND 4 FRAGMENT: SET DOMAIN: UNP RESIDUES 232-393; COMPND 5 SYNONYM: H4-K20-HMTASE SETD8, SET DOMAIN-CONTAINING PROTEIN COMPND 6 8, PR/SET DOMAIN-CONTAINING PROTEIN 07, PR/SET07, PR-SET7, COMPND 7 LYSINE N-METHYLTRANSFERASE 5A; COMPND 8 EC: 2.1.1.43; COMPND 9 ENGINEERED: YES; COMPND 0 MUTATION: YES; COMPND 1 MOL_ID: 2; COMPND 2 MOLECULE: HISTONE H4; COMPND 3 CHAIN: E, F, G, H; COMPND 4 FRAGMENT: UNP RESIDUES 16-25; COMPND 5 ENGINEERED: YES SOURCE MOL_ID: 1; SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; SOURCE 3 ORGANISM_TAXID: 9606; SOURCE 4 GENE: SETD8, KMT5A, PRSET7, SET07, SET8; SOURCE 5 EXPRESSION_SYSTEM: ESCHERICHIA COLI; SOURCE 6 EXPRESSION_SYSTEM_STRAIN: BL21; SOURCE 7 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID; SOURCE 8 EXPRESSION_SYSTEM_VECTOR: PARALLEL; SOURCE 9 EXPRESSION_SYSTEM_PLASMID: PHIS2; SOURCE 0 MOL_ID: 2; SOURCE 1 SYNTHETIC: YES; SOURCE 2 OTHER_DETAILS: SYNTHETIC PEPTIDE CORRESPONDING TO RESIDUES SOURCE 3 16-25 OF HUMAN HISTONE H4 KEYWDS METHYLTRANSFERASE, HISTONE, SET, LYSINE, ALTERNATIVE KEYWDS 2 SPLICING, CELL CYCLE, CELL DIVISION, CHROMATIN REGULATOR, KEYWDS 3 CHROMOSOMAL PROTEIN, COILED COIL, MITOSIS, NUCLEUS, KEYWDS 4 REPRESSOR, S-ADENOSYL-L-METHIONINE, TRANSCRIPTION, KEYWDS 5 TRANSCRIPTION REGULATION, ACETYLATION, DNA-BINDING, KEYWDS 6 METHYLATION, NUCLEOSOME CORE EXPDTA X-RAY DIFFRACTION AUTHOR J-F.COUTURE,L.M.A.DIRK,J.S.BRUNZELLE,R.L.HOUTZ,R.C.TRIEVEL REVDAT 4 09-JUN-09 3F9W 1 REVDAT REVDAT 3 24-FEB-09 3F9W 1 VERSN REVDAT 2 13-JAN-09 3F9W 1 JRNL REVDAT 1 25-NOV-08 3F9W 0 JRNL AUTH J.F.COUTURE,L.M.DIRK,J.S.BRUNZELLE,R.L.HOUTZ, JRNL AUTH 2 R.C.TRIEVEL JRNL TITL STRUCTURAL ORIGINS FOR THE PRODUCT SPECIFICITY OF JRNL TITL 2 SET DOMAIN PROTEIN METHYLTRANSFERASES. JRNL REF PROC.NATL.ACAD.SCI.USA V. 105 20659 2008 JRNL REFN ISSN 0027-8424 JRNL PMID 19088188 JRNL DOI 10.1073/PNAS.0806712105 REMARK 1 REMARK 2 REMARK 2 RESOLUTION. 1.60 ANGSTROMS. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : REFMAC 5.2.0005 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) : 1.60 REMARK 3 RESOLUTION RANGE LOW (ANGSTROMS) : 12.84 REMARK 3 DATA CUTOFF (SIGMA(F)) : 2.000 REMARK 3 COMPLETENESS FOR RANGE (%) : 100.0 REMARK 3 NUMBER OF REFLECTIONS : 87774 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) : 0.164 REMARK 3 R VALUE (WORKING SET) : 0.162 REMARK 3 FREE R VALUE : 0.206 REMARK 3 FREE R VALUE TEST SET SIZE (%) : 5.000 REMARK 3 FREE R VALUE TEST SET COUNT : 4620 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) : 1.60 REMARK 3 BIN RESOLUTION RANGE LOW (A) : 1.64 REMARK 3 REFLECTION IN BIN (WORKING SET) : 6329 REMARK 3 BIN COMPLETENESS (WORKING+TEST) (%) : 100.00 REMARK 3 BIN R VALUE (WORKING SET) : 0.1510 REMARK 3 BIN FREE R VALUE SET COUNT : 333 REMARK 3 BIN FREE R VALUE : 0.2220 REMARK 3 REMARK 3 NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT. REMARK 3 PROTEIN ATOMS : 5428 REMARK 3 NUCLEIC ACID ATOMS : 0 REMARK 3 HETEROGEN ATOMS : 104 REMARK 3 SOLVENT ATOMS : 1022 REMARK 3 REMARK 3 B VALUES. REMARK 3 FROM WILSON PLOT (A**2) : NULL REMARK 3 MEAN B VALUE (OVERALL, A**2) : 17.00 REMARK 3 OVERALL ANISOTROPIC B VALUE. REMARK 3 B11 (A**2) : 0.00000 REMARK 3 B22 (A**2) : 0.00000 REMARK 3 B33 (A**2) : 0.00000 REMARK 3 B12 (A**2) : 0.01000 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): 0.126 REMARK 3 ESU BASED ON FREE R VALUE (A): 0.092 REMARK 3 ESU BASED ON MAXIMUM LIKELIHOOD (A): 0.052 REMARK 3 ESU FOR B VALUES BASED ON MAXIMUM LIKELIHOOD (A**2): 3.146 REMARK 3 REMARK 3 CORRELATION COEFFICIENTS. REMARK 3 CORRELATION COEFFICIENT FO-FC : 0.962 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): 5630 ; 0.010 ; 0.021 REMARK 3 BOND LENGTHS OTHERS (A): NULL ; NULL ; NULL REMARK 3 BOND ANGLES REFINED ATOMS (DEGREES): 7555 ; 1.254 ; 1.989 REMARK 3 BOND ANGLES OTHERS (DEGREES): NULL ; NULL ; NULL REMARK 3 TORSION ANGLES, PERIOD 1 (DEGREES): 667 ; 5.951 ; 5.000 REMARK 3 TORSION ANGLES, PERIOD 2 (DEGREES): 275 ;26.842 ;23.309 REMARK 3 TORSION ANGLES, PERIOD 3 (DEGREES): 1053 ;11.798 ;15.000 REMARK 3 TORSION ANGLES, PERIOD 4 (DEGREES): 52 ;16.671 ;15.000 REMARK 3 CHIRAL-CENTER RESTRAINTS (A**3): 807 ; 0.088 ; 0.200 REMARK 3 GENERAL PLANES REFINED ATOMS (A): 4216 ; 0.005 ; 0.020 REMARK 3 GENERAL PLANES OTHERS (A): NULL ; NULL ; NULL REMARK 3 NON-BONDED CONTACTS REFINED ATOMS (A): 2613 ; 0.194 ; 0.200 REMARK 3 NON-BONDED CONTACTS OTHERS (A): NULL ; NULL ; NULL REMARK 3 NON-BONDED TORSION REFINED ATOMS (A): 3801 ; 0.304 ; 0.200 REMARK 3 NON-BONDED TORSION OTHERS (A): NULL ; NULL ; NULL REMARK 3 H-BOND (X...Y) REFINED ATOMS (A): 867 ; 0.130 ; 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): 100 ; 0.158 ; 0.200 REMARK 3 SYMMETRY VDW OTHERS (A): NULL ; NULL ; NULL REMARK 3 SYMMETRY H-BOND REFINED ATOMS (A): 97 ; 0.124 ; 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): 3469 ; 1.029 ; 1.500 REMARK 3 MAIN-CHAIN BOND OTHER ATOMS (A**2): NULL ; NULL ; NULL REMARK 3 MAIN-CHAIN ANGLE REFINED ATOMS (A**2): 5357 ; 1.623 ; 2.000 REMARK 3 SIDE-CHAIN BOND REFINED ATOMS (A**2): 2465 ; 2.532 ; 3.000 REMARK 3 SIDE-CHAIN ANGLE REFINED ATOMS (A**2): 2198 ; 3.452 ; 4.500 REMARK 3 REMARK 3 ANISOTROPIC THERMAL FACTOR RESTRAINTS. COUNT RMS WEIGHT REMARK 3 RIGID-BOND RESTRAINTS (A**2): 5934 ; 1.832 ; 3.000 REMARK 3 SPHERICITY; FREE ATOMS (A**2): 1022 ; 4.229 ; 3.000 REMARK 3 SPHERICITY; BONDED ATOMS (A**2): 5534 ; 2.606 ; 3.000 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 : NULL 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 REMARK 3 RIDING POSITIONS REMARK 4 REMARK 4 3F9W COMPLIES WITH FORMAT V. 3.15, 01-DEC-08 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 17-NOV-08. REMARK 100 THE RCSB ID CODE IS RCSB050329. REMARK 200 REMARK 200 EXPERIMENTAL DETAILS REMARK 200 EXPERIMENT TYPE : X-RAY DIFFRACTION REMARK 200 DATE OF DATA COLLECTION : 06-FEB-06 REMARK 200 TEMPERATURE (KELVIN) : 200 REMARK 200 PH : 6.5 REMARK 200 NUMBER OF CRYSTALS USED : 1 REMARK 200 REMARK 200 SYNCHROTRON (Y/N) : Y REMARK 200 RADIATION SOURCE : APS REMARK 200 BEAMLINE : 17-ID REMARK 200 X-RAY GENERATOR MODEL : NULL REMARK 200 MONOCHROMATIC OR LAUE (M/L) : M REMARK 200 WAVELENGTH OR RANGE (A) : 1.0000 REMARK 200 MONOCHROMATOR : SI 111 CHANNEL REMARK 200 OPTICS : NULL REMARK 200 REMARK 200 DETECTOR TYPE : CCD REMARK 200 DETECTOR MANUFACTURER : MAR CCD 165 MM REMARK 200 INTENSITY-INTEGRATION SOFTWARE : HKL-2000 REMARK 200 DATA SCALING SOFTWARE : HKL-2000 REMARK 200 REMARK 200 NUMBER OF UNIQUE REFLECTIONS : 91908 REMARK 200 RESOLUTION RANGE HIGH (A) : 1.600 REMARK 200 RESOLUTION RANGE LOW (A) : 12.840 REMARK 200 REJECTION CRITERIA (SIGMA(I)) : 2.000 REMARK 200 REMARK 200 OVERALL. REMARK 200 COMPLETENESS FOR RANGE (%) : NULL REMARK 200 DATA REDUNDANCY : 3.900 REMARK 200 R MERGE (I) : NULL REMARK 200 R SYM (I) : 0.02700 REMARK 200 FOR THE DATA SET : 38.2000 REMARK 200 REMARK 200 IN THE HIGHEST RESOLUTION SHELL. REMARK 200 HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 1.60 REMARK 200 HIGHEST RESOLUTION SHELL, RANGE LOW (A) : 1.65 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) : 0.14600 REMARK 200 FOR SHELL : 10.600 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 1ZKK REMARK 200 REMARK 200 REMARK: NULL REMARK 280 REMARK 280 CRYSTAL REMARK 280 SOLVENT CONTENT, VS (%): 48.53 REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.39 REMARK 280 REMARK 280 CRYSTALLIZATION CONDITIONS: 25% PENTAERYTHRITOL ETHOXYLATE, REMARK 280 50MM AMMONIUM SULFATE, 50MM BIS-TRIS, PH 6.5, VAPOR DIFFUSION, REMARK 280 HANGING DROP, TEMPERATURE 298K REMARK 290 REMARK 290 CRYSTALLOGRAPHIC SYMMETRY REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: P 1 REMARK 290 REMARK 290 SYMOP SYMMETRY REMARK 290 NNNMMM OPERATOR REMARK 290 1555 X,Y,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 REMARK 290 REMARK: NULL REMARK 300 REMARK 300 BIOMOLECULE: 1, 2, 3, 4 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: 1620 ANGSTROM**2 REMARK 350 SURFACE AREA OF THE COMPLEX: 9450 ANGSTROM**2 REMARK 350 CHANGE IN SOLVENT FREE ENERGY: -4.7 KCAL/MOL REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, F 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 SOFTWARE DETERMINED QUATERNARY STRUCTURE: DIMERIC REMARK 350 SOFTWARE USED: PISA REMARK 350 TOTAL BURIED SURFACE AREA: 1670 ANGSTROM**2 REMARK 350 SURFACE AREA OF THE COMPLEX: 9640 ANGSTROM**2 REMARK 350 CHANGE IN SOLVENT FREE ENERGY: -4.6 KCAL/MOL REMARK 350 APPLY THE FOLLOWING TO CHAINS: B, 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: 3 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: 1610 ANGSTROM**2 REMARK 350 SURFACE AREA OF THE COMPLEX: 9650 ANGSTROM**2 REMARK 350 CHANGE IN SOLVENT FREE ENERGY: -5.0 KCAL/MOL REMARK 350 APPLY THE FOLLOWING TO CHAINS: C, G 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: DIMERIC REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: DIMERIC REMARK 350 SOFTWARE USED: PISA REMARK 350 TOTAL BURIED SURFACE AREA: 1590 ANGSTROM**2 REMARK 350 SURFACE AREA OF THE COMPLEX: 9680 ANGSTROM**2 REMARK 350 CHANGE IN SOLVENT FREE ENERGY: -5.1 KCAL/MOL REMARK 350 APPLY THE FOLLOWING TO CHAINS: D, H 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 GLY A 187 REMARK 465 ALA A 188 REMARK 465 MET A 189 REMARK 465 GLY A 190 REMARK 465 SER A 191 REMARK 465 ARG A 192 REMARK 465 GLY B 187 REMARK 465 ALA B 188 REMARK 465 MET B 189 REMARK 465 GLY B 190 REMARK 465 SER B 191 REMARK 465 ARG B 192 REMARK 465 GLY C 187 REMARK 465 ALA C 188 REMARK 465 MET C 189 REMARK 465 GLY C 190 REMARK 465 SER C 191 REMARK 465 ARG C 192 REMARK 465 GLY D 187 REMARK 465 ALA D 188 REMARK 465 MET D 189 REMARK 465 GLY D 190 REMARK 465 SER D 191 REMARK 465 ALA E 15 REMARK 465 ALA F 15 REMARK 465 ASP F 24 REMARK 465 ALA G 15 REMARK 465 ALA H 15 REMARK 465 ASP H 24 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 ARG D 192 CG CD NE CZ NH1 NH2 REMARK 470 LYS E 16 CG CD CE NZ REMARK 470 LYS F 16 CG CD CE NZ REMARK 470 LYS G 16 CG CD CE NZ REMARK 470 LYS H 16 CG CD CE NZ 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 542 O HOH C 1012 2.03 REMARK 500 OE1 GLN A 276 OG1 THR A 281 2.19 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 VAL A 242 -62.22 -106.05 REMARK 500 VAL B 242 -60.08 -104.71 REMARK 500 LEU B 278 -126.11 56.55 REMARK 500 VAL C 242 -62.49 -104.53 REMARK 500 ALA D 286 34.38 -98.84 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 D 774 DISTANCE = 5.48 ANGSTROMS REMARK 525 HOH C 948 DISTANCE = 5.13 ANGSTROMS REMARK 525 HOH D1019 DISTANCE = 5.25 ANGSTROMS REMARK 800 REMARK 800 SITE REMARK 800 SITE_IDENTIFIER: AC1 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE SAH A 801 REMARK 800 SITE_IDENTIFIER: AC2 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE SAH B 801 REMARK 800 SITE_IDENTIFIER: AC3 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE SAH C 801 REMARK 800 SITE_IDENTIFIER: AC4 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE SAH D 801 REMARK 900 REMARK 900 RELATED ENTRIES REMARK 900 RELATED ID: 1ZKK RELATED DB: PDB REMARK 900 CRYSTAL STRUCTURE OF HSET8 IN TERNARY COMPLEX WITH H4 REMARK 900 PEPTIDE (16-24) AND ADOHCY REMARK 900 RELATED ID: 3F9X RELATED DB: PDB REMARK 900 STRUCTURAL INSIGHTS INTO LYSINE MULTIPLE METHYLATION BY SET REMARK 900 DOMAIN METHYLTRANSFERASES, SET8-Y334F / H4-LYS20ME2 / ADOHCY REMARK 900 RELATED ID: 3F9Y RELATED DB: PDB REMARK 900 STRUCTURAL INSIGHTS INTO LYSINE MULTIPLE METHYLATION BY SET REMARK 900 DOMAIN METHYLTRANSFERASES, SET8-Y334F / H4-LYS20ME1 / ADOHCY REMARK 900 RELATED ID: 3F9Z RELATED DB: PDB REMARK 900 STRUCTURAL INSIGHTS INTO LYSINE MULTIPLE METHYLATION BY SET REMARK 900 DOMAIN METHYLTRANSFERASES, SET8-Y245F / H4-LYS20 / ADOHCY DBREF 3F9W A 191 352 UNP Q9NQR1 SETD8_HUMAN 232 393 DBREF 3F9W B 191 352 UNP Q9NQR1 SETD8_HUMAN 232 393 DBREF 3F9W C 191 352 UNP Q9NQR1 SETD8_HUMAN 232 393 DBREF 3F9W D 191 352 UNP Q9NQR1 SETD8_HUMAN 232 393 DBREF 3F9W E 15 24 UNP P62805 H4_HUMAN 16 25 DBREF 3F9W F 15 24 UNP P62805 H4_HUMAN 16 25 DBREF 3F9W G 15 24 UNP P62805 H4_HUMAN 16 25 DBREF 3F9W H 15 24 UNP P62805 H4_HUMAN 16 25 SEQADV 3F9W GLY A 187 UNP Q9NQR1 EXPRESSION TAG SEQADV 3F9W ALA A 188 UNP Q9NQR1 EXPRESSION TAG SEQADV 3F9W MET A 189 UNP Q9NQR1 EXPRESSION TAG SEQADV 3F9W GLY A 190 UNP Q9NQR1 EXPRESSION TAG SEQADV 3F9W PHE A 334 UNP Q9NQR1 TYR 375 ENGINEERED SEQADV 3F9W GLY B 187 UNP Q9NQR1 EXPRESSION TAG SEQADV 3F9W ALA B 188 UNP Q9NQR1 EXPRESSION TAG SEQADV 3F9W MET B 189 UNP Q9NQR1 EXPRESSION TAG SEQADV 3F9W GLY B 190 UNP Q9NQR1 EXPRESSION TAG SEQADV 3F9W PHE B 334 UNP Q9NQR1 TYR 375 ENGINEERED SEQADV 3F9W GLY C 187 UNP Q9NQR1 EXPRESSION TAG SEQADV 3F9W ALA C 188 UNP Q9NQR1 EXPRESSION TAG SEQADV 3F9W MET C 189 UNP Q9NQR1 EXPRESSION TAG SEQADV 3F9W GLY C 190 UNP Q9NQR1 EXPRESSION TAG SEQADV 3F9W PHE C 334 UNP Q9NQR1 TYR 375 ENGINEERED SEQADV 3F9W GLY D 187 UNP Q9NQR1 EXPRESSION TAG SEQADV 3F9W ALA D 188 UNP Q9NQR1 EXPRESSION TAG SEQADV 3F9W MET D 189 UNP Q9NQR1 EXPRESSION TAG SEQADV 3F9W GLY D 190 UNP Q9NQR1 EXPRESSION TAG SEQADV 3F9W PHE D 334 UNP Q9NQR1 TYR 375 ENGINEERED SEQRES 1 A 166 GLY ALA MET GLY SER ARG LYS SER LYS ALA GLU LEU GLN SEQRES 2 A 166 SER GLU GLU ARG LYS ARG ILE ASP GLU LEU ILE GLU SER SEQRES 3 A 166 GLY LYS GLU GLU GLY MET LYS ILE ASP LEU ILE ASP GLY SEQRES 4 A 166 LYS GLY ARG GLY VAL ILE ALA THR LYS GLN PHE SER ARG SEQRES 5 A 166 GLY ASP PHE VAL VAL GLU TYR HIS GLY ASP LEU ILE GLU SEQRES 6 A 166 ILE THR ASP ALA LYS LYS ARG GLU ALA LEU TYR ALA GLN SEQRES 7 A 166 ASP PRO SER THR GLY CYS TYR MET TYR TYR PHE GLN TYR SEQRES 8 A 166 LEU SER LYS THR TYR CYS VAL ASP ALA THR ARG GLU THR SEQRES 9 A 166 ASN ARG LEU GLY ARG LEU ILE ASN HIS SER LYS CYS GLY SEQRES 10 A 166 ASN CYS GLN THR LYS LEU HIS ASP ILE ASP GLY VAL PRO SEQRES 11 A 166 HIS LEU ILE LEU ILE ALA SER ARG ASP ILE ALA ALA GLY SEQRES 12 A 166 GLU GLU LEU LEU PHE ASP TYR GLY ASP ARG SER LYS ALA SEQRES 13 A 166 SER ILE GLU ALA HIS PRO TRP LEU LYS HIS SEQRES 1 B 166 GLY ALA MET GLY SER ARG LYS SER LYS ALA GLU LEU GLN SEQRES 2 B 166 SER GLU GLU ARG LYS ARG ILE ASP GLU LEU ILE GLU SER SEQRES 3 B 166 GLY LYS GLU GLU GLY MET LYS ILE ASP LEU ILE ASP GLY SEQRES 4 B 166 LYS GLY ARG GLY VAL ILE ALA THR LYS GLN PHE SER ARG SEQRES 5 B 166 GLY ASP PHE VAL VAL GLU TYR HIS GLY ASP LEU ILE GLU SEQRES 6 B 166 ILE THR ASP ALA LYS LYS ARG GLU ALA LEU TYR ALA GLN SEQRES 7 B 166 ASP PRO SER THR GLY CYS TYR MET TYR TYR PHE GLN TYR SEQRES 8 B 166 LEU SER LYS THR TYR CYS VAL ASP ALA THR ARG GLU THR SEQRES 9 B 166 ASN ARG LEU GLY ARG LEU ILE ASN HIS SER LYS CYS GLY SEQRES 10 B 166 ASN CYS GLN THR LYS LEU HIS ASP ILE ASP GLY VAL PRO SEQRES 11 B 166 HIS LEU ILE LEU ILE ALA SER ARG ASP ILE ALA ALA GLY SEQRES 12 B 166 GLU GLU LEU LEU PHE ASP TYR GLY ASP ARG SER LYS ALA SEQRES 13 B 166 SER ILE GLU ALA HIS PRO TRP LEU LYS HIS SEQRES 1 C 166 GLY ALA MET GLY SER ARG LYS SER LYS ALA GLU LEU GLN SEQRES 2 C 166 SER GLU GLU ARG LYS ARG ILE ASP GLU LEU ILE GLU SER SEQRES 3 C 166 GLY LYS GLU GLU GLY MET LYS ILE ASP LEU ILE ASP GLY SEQRES 4 C 166 LYS GLY ARG GLY VAL ILE ALA THR LYS GLN PHE SER ARG SEQRES 5 C 166 GLY ASP PHE VAL VAL GLU TYR HIS GLY ASP LEU ILE GLU SEQRES 6 C 166 ILE THR ASP ALA LYS LYS ARG GLU ALA LEU TYR ALA GLN SEQRES 7 C 166 ASP PRO SER THR GLY CYS TYR MET TYR TYR PHE GLN TYR SEQRES 8 C 166 LEU SER LYS THR TYR CYS VAL ASP ALA THR ARG GLU THR SEQRES 9 C 166 ASN ARG LEU GLY ARG LEU ILE ASN HIS SER LYS CYS GLY SEQRES 10 C 166 ASN CYS GLN THR LYS LEU HIS ASP ILE ASP GLY VAL PRO SEQRES 11 C 166 HIS LEU ILE LEU ILE ALA SER ARG ASP ILE ALA ALA GLY SEQRES 12 C 166 GLU GLU LEU LEU PHE ASP TYR GLY ASP ARG SER LYS ALA SEQRES 13 C 166 SER ILE GLU ALA HIS PRO TRP LEU LYS HIS SEQRES 1 D 166 GLY ALA MET GLY SER ARG LYS SER LYS ALA GLU LEU GLN SEQRES 2 D 166 SER GLU GLU ARG LYS ARG ILE ASP GLU LEU ILE GLU SER SEQRES 3 D 166 GLY LYS GLU GLU GLY MET LYS ILE ASP LEU ILE ASP GLY SEQRES 4 D 166 LYS GLY ARG GLY VAL ILE ALA THR LYS GLN PHE SER ARG SEQRES 5 D 166 GLY ASP PHE VAL VAL GLU TYR HIS GLY ASP LEU ILE GLU SEQRES 6 D 166 ILE THR ASP ALA LYS LYS ARG GLU ALA LEU TYR ALA GLN SEQRES 7 D 166 ASP PRO SER THR GLY CYS TYR MET TYR TYR PHE GLN TYR SEQRES 8 D 166 LEU SER LYS THR TYR CYS VAL ASP ALA THR ARG GLU THR SEQRES 9 D 166 ASN ARG LEU GLY ARG LEU ILE ASN HIS SER LYS CYS GLY SEQRES 10 D 166 ASN CYS GLN THR LYS LEU HIS ASP ILE ASP GLY VAL PRO SEQRES 11 D 166 HIS LEU ILE LEU ILE ALA SER ARG ASP ILE ALA ALA GLY SEQRES 12 D 166 GLU GLU LEU LEU PHE ASP TYR GLY ASP ARG SER LYS ALA SEQRES 13 D 166 SER ILE GLU ALA HIS PRO TRP LEU LYS HIS SEQRES 1 E 10 ALA LYS ARG HIS ARG LYS VAL LEU ARG ASP SEQRES 1 F 10 ALA LYS ARG HIS ARG LYS VAL LEU ARG ASP SEQRES 1 G 10 ALA LYS ARG HIS ARG LYS VAL LEU ARG ASP SEQRES 1 H 10 ALA LYS ARG HIS ARG LYS VAL LEU ARG ASP HET SAH A 801 26 HET SAH B 801 26 HET SAH C 801 26 HET SAH D 801 26 HETNAM SAH S-ADENOSYL-L-HOMOCYSTEINE FORMUL 9 SAH 4(C14 H20 N6 O5 S) FORMUL 13 HOH *1022(H2 O) HELIX 1 1 SER A 194 GLY A 213 1 20 HELIX 2 2 ILE A 252 ALA A 263 1 12 HELIX 3 3 LEU A 293 ILE A 297 5 5 HELIX 4 4 SER A 340 HIS A 347 1 8 HELIX 5 5 PRO A 348 HIS A 352 5 5 HELIX 6 6 SER B 194 GLY B 213 1 20 HELIX 7 7 ILE B 252 ALA B 263 1 12 HELIX 8 8 LEU B 293 ILE B 297 5 5 HELIX 9 9 SER B 340 HIS B 347 1 8 HELIX 10 10 PRO B 348 HIS B 352 5 5 HELIX 11 11 SER C 194 GLY C 213 1 20 HELIX 12 12 ILE C 252 ALA C 263 1 12 HELIX 13 13 LEU C 293 ILE C 297 5 5 HELIX 14 14 SER C 340 HIS C 347 1 8 HELIX 15 15 PRO C 348 HIS C 352 5 5 HELIX 16 16 SER D 194 GLY D 213 1 20 HELIX 17 17 ILE D 252 ALA D 263 1 12 HELIX 18 18 LEU D 293 ILE D 297 5 5 HELIX 19 19 SER D 340 HIS D 347 1 8 HELIX 20 20 PRO D 348 HIS D 352 5 5 SHEET 1 A 2 MET A 218 ILE A 223 0 SHEET 2 A 2 GLY A 227 ALA A 232 -1 O ILE A 231 N LYS A 219 SHEET 1 B 3 PHE A 241 TYR A 245 0 SHEET 2 B 3 VAL A 315 ALA A 322 -1 O LEU A 320 N VAL A 243 SHEET 3 B 3 CYS A 305 ILE A 312 -1 N HIS A 310 O HIS A 317 SHEET 1 C 4 ASP A 248 GLU A 251 0 SHEET 2 C 4 LYS A 280 ASP A 285 -1 O ASP A 285 N ASP A 248 SHEET 3 C 4 MET A 272 TYR A 277 -1 N PHE A 275 O TYR A 282 SHEET 4 C 4 LYS F 20 VAL F 21 1 O LYS F 20 N TYR A 274 SHEET 1 D 2 ASN A 298 HIS A 299 0 SHEET 2 D 2 LEU A 333 PHE A 334 1 O PHE A 334 N ASN A 298 SHEET 1 E 2 MET B 218 ILE B 223 0 SHEET 2 E 2 GLY B 227 ALA B 232 -1 O ILE B 231 N LYS B 219 SHEET 1 F 3 PHE B 241 GLU B 244 0 SHEET 2 F 3 VAL B 315 ALA B 322 -1 O LEU B 320 N VAL B 243 SHEET 3 F 3 CYS B 305 ILE B 312 -1 N LYS B 308 O ILE B 319 SHEET 1 G 4 ASP B 248 GLU B 251 0 SHEET 2 G 4 LYS B 280 ASP B 285 -1 O ASP B 285 N ASP B 248 SHEET 3 G 4 MET B 272 TYR B 277 -1 N TYR B 277 O LYS B 280 SHEET 4 G 4 LYS E 20 VAL E 21 1 O LYS E 20 N TYR B 274 SHEET 1 H 2 ASN B 298 HIS B 299 0 SHEET 2 H 2 LEU B 333 PHE B 334 1 O PHE B 334 N ASN B 298 SHEET 1 I 2 MET C 218 ILE C 223 0 SHEET 2 I 2 GLY C 227 ALA C 232 -1 O ILE C 231 N LYS C 219 SHEET 1 J 3 PHE C 241 GLU C 244 0 SHEET 2 J 3 VAL C 315 ALA C 322 -1 O LEU C 320 N VAL C 243 SHEET 3 J 3 CYS C 305 ILE C 312 -1 N HIS C 310 O HIS C 317 SHEET 1 K 4 ASP C 248 GLU C 251 0 SHEET 2 K 4 LYS C 280 ASP C 285 -1 O ASP C 285 N ASP C 248 SHEET 3 K 4 MET C 272 TYR C 277 -1 N PHE C 275 O TYR C 282 SHEET 4 K 4 LYS G 20 VAL G 21 1 O LYS G 20 N TYR C 274 SHEET 1 L 2 ASN C 298 HIS C 299 0 SHEET 2 L 2 LEU C 333 PHE C 334 1 O PHE C 334 N ASN C 298 SHEET 1 M 2 MET D 218 ILE D 223 0 SHEET 2 M 2 GLY D 227 ALA D 232 -1 O ILE D 231 N LYS D 219 SHEET 1 N 3 PHE D 241 TYR D 245 0 SHEET 2 N 3 VAL D 315 ALA D 322 -1 O LEU D 318 N TYR D 245 SHEET 3 N 3 CYS D 305 ILE D 312 -1 N HIS D 310 O HIS D 317 SHEET 1 O 4 ASP D 248 GLU D 251 0 SHEET 2 O 4 LYS D 280 ASP D 285 -1 O ASP D 285 N ASP D 248 SHEET 3 O 4 MET D 272 TYR D 277 -1 N PHE D 275 O TYR D 282 SHEET 4 O 4 LYS H 20 VAL H 21 1 O LYS H 20 N TYR D 274 SHEET 1 P 2 ASN D 298 HIS D 299 0 SHEET 2 P 2 LEU D 333 PHE D 334 1 O PHE D 334 N ASN D 298 SITE *** AC1 20 HOH A 100 HOH A 108 HOH A 148 HOH A 154 SITE *** AC1 20 GLY A 225 LYS A 226 ARG A 228 CYS A 270 SITE *** AC1 20 TYR A 271 ARG A 295 LEU A 296 ASN A 298 SITE *** AC1 20 HIS A 299 TYR A 336 TRP A 349 HOH A 364 SITE *** AC1 20 HOH A 387 HOH A 432 HIS F 18 LYS F 20 SITE *** AC2 18 HOH B 76 GLY B 225 LYS B 226 ARG B 228 SITE *** AC2 18 CYS B 270 TYR B 271 ARG B 295 LEU B 296 SITE *** AC2 18 ASN B 298 HIS B 299 TYR B 336 TRP B 349 SITE *** AC2 18 HOH B 364 HOH B 371 HOH B 382 HOH B 389 SITE *** AC2 18 HIS E 18 LYS E 20 SITE *** AC3 19 HOH C 149 HOH C 171 GLY C 225 LYS C 226 SITE *** AC3 19 ARG C 228 CYS C 270 TYR C 271 ARG C 295 SITE *** AC3 19 LEU C 296 ASN C 298 HIS C 299 TYR C 336 SITE *** AC3 19 TRP C 349 HOH C 377 HOH C 378 HOH C 408 SITE *** AC3 19 HOH C 412 HIS G 18 LYS G 20 SITE *** AC4 20 HOH B 26 HOH D 47 HOH D 55 GLY D 225 SITE *** AC4 20 LYS D 226 ARG D 228 CYS D 270 TYR D 271 SITE *** AC4 20 ARG D 295 LEU D 296 ASN D 298 HIS D 299 SITE *** AC4 20 TYR D 336 TRP D 349 HOH D 380 HOH D 413 SITE *** AC4 20 HOH D 576 ARG E 23 HIS H 18 LYS H 20 CRYST1 44.000 45.600 94.200 89.20 87.10 90.80 P 1 4 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 0.022727 0.000317 -0.001156 0.00000 SCALE2 0.000000 0.021932 -0.000322 0.00000 SCALE3 0.000000 0.000000 0.010630 0.00000 USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD NoAdj-H: A 801 SAH HXT : A 801 SAH OXT : A 801 SAH C :(short bond) USER MOD NoAdj-H: B 801 SAH HXT : B 801 SAH OXT : B 801 SAH C :(short bond) USER MOD NoAdj-H: C 801 SAH HXT : C 801 SAH OXT : C 801 SAH C :(short bond) USER MOD NoAdj-H: D 801 SAH HXT : D 801 SAH OXT : D 801 SAH C :(short bond) USER MOD Set 1.1: C 801 SAH O3' : rot -130:sc= 2.45 USER MOD Set 1.2: G 18 HIS : no HE2:sc= 1.46 K(o=3.9,f=-8.8!) USER MOD Set 2.1: A 245 TYR OH : rot 172:sc= 1.63 USER MOD Set 2.2: F 20 LYS NZ :NH3+ -165:sc= 1.69 (180deg=1.3) USER MOD Set 3.1: B 801 SAH O3' : rot -93:sc= 2.4 USER MOD Set 3.2: E 18 HIS : no HE2:sc= 1.23 K(o=3.6,f=-9.1!) USER MOD Set 4.1: D 801 SAH O3' : rot -111:sc= 2.43 USER MOD Set 4.2: H 18 HIS : no HE2:sc= 1.44 K(o=3.9,f=-7.7!) USER MOD Set 5.1: D 340 SER OG : rot -79:sc= 1.5 USER MOD Set 5.2: D 343 SER OG : rot -168:sc= 2.06 USER MOD Set 6.1: D 304 ASN : amide:sc= 0.637 K(o=0.66,f=-6.3!) USER MOD Set 6.2: D 305 CYS SG : rot 62:sc= 0.0223 USER MOD Set 7.1: D 276 GLN : amide:sc= -0.0489 K(o=2.7,f=3.6) USER MOD Set 7.2: D 281 THR OG1 : rot -150:sc= 2.73 USER MOD Set 8.1: D 273 TYR OH : rot -36:sc= 1.96 USER MOD Set 8.2: D 307 THR OG1 : rot 169:sc= 1.14 USER MOD Set 9.1: D 272 MET CE :methyl 179:sc= 0 (180deg=-0.000806) USER MOD Set 9.2: D 274 TYR OH : rot 157:sc= -0.505 USER MOD Set 9.3: D 283 CYS SG : rot 138:sc= -0.733 USER MOD Set10.1: D 245 TYR OH : rot 163:sc= 1.6 USER MOD Set10.2: H 20 LYS NZ :NH3+ -171:sc= 1.82 (180deg=1.44) USER MOD Set11.1: C 340 SER OG : rot -80:sc= 0.504 USER MOD Set11.2: C 343 SER OG : rot -169:sc= 1.22 USER MOD Set12.1: C 304 ASN : amide:sc= -6.28! K(o=-6.3!,f=0.64) USER MOD Set12.2: C 305 CYS SG : rot 180:sc= 0 USER MOD Set13.1: C 300 SER OG : rot 103:sc= 1.54 USER MOD Set13.2: C 302 CYS SG : rot -5:sc= 0.00342 USER MOD Set14.1: C 272 MET CE :methyl -139:sc= 0 (180deg=-0.167) USER MOD Set14.2: C 274 TYR OH : rot -165:sc= 0.328 USER MOD Set14.3: C 283 CYS SG : rot 150:sc= -0.792 USER MOD Set15.1: C 276 GLN : amide:sc= 3.28 K(o=5.6,f=4.3) USER MOD Set15.2: C 281 THR OG1 : rot -148:sc= 2.35 USER MOD Set16.1: C 273 TYR OH : rot 42:sc= 2 USER MOD Set16.2: C 307 THR OG1 : rot 166:sc= 1.33 USER MOD Set17.1: C 245 TYR OH : rot 177:sc= 1.5 USER MOD Set17.2: G 20 LYS NZ :NH3+ -176:sc= 1.93 (180deg=1.45) USER MOD Set18.1: C 235 GLN : amide:sc= -1.36! C(o=-1.2!,f=-0.59!) USER MOD Set18.2: C 237 SER OG : rot 107:sc= 0.163 USER MOD Set19.1: C 200 SER OG A: rot 171:sc= 0.782 USER MOD Set19.2: C 204 LYS NZ :NH3+ 166:sc= 1.49 (180deg=0.279) USER MOD Set20.1: B 304 ASN : amide:sc= 0.62 K(o=0.62,f=-6.6!) USER MOD Set20.2: B 305 CYS SG : rot 59:sc= 0.00103 USER MOD Set21.1: B 300 SER OG : rot 63:sc= 1.02 USER MOD Set21.2: B 302 CYS SG : rot 3:sc= 1.35 USER MOD Set22.1: B 273 TYR OH : rot -38:sc= 1.87 USER MOD Set22.2: B 307 THR OG1 : rot 162:sc= 0.507 USER MOD Set23.1: B 272 MET CE :methyl 163:sc= 0 (180deg=-0.101) USER MOD Set23.2: B 274 TYR OH : rot -152:sc= 0.963 USER MOD Set23.3: B 283 CYS SG : rot 121:sc= -0.193 USER MOD Set24.1: B 245 TYR OH : rot -178:sc= 1.47 USER MOD Set24.2: E 20 LYS NZ :NH3+ -178:sc= 1.67 (180deg=1.41) USER MOD Set25.1: A 801 SAH O3' : rot -104:sc= 2.44 USER MOD Set25.2: F 18 HIS : no HE2:sc= 1.41 K(o=3.9,f=-8.8!) USER MOD Set26.1: A 340 SER OG : rot -79:sc= 2.16 USER MOD Set26.2: A 343 SER OG : rot -172:sc= 2.23 USER MOD Set27.1: A 273 TYR OH : rot 35:sc= 1.93 USER MOD Set27.2: A 307 THR OG1 : rot 163:sc= 0.798 USER MOD Set28.1: A 304 ASN : amide:sc= 0.832 K(o=0.86,f=-5.6!) USER MOD Set28.2: A 305 CYS SG : rot 63:sc= 0.0283 USER MOD Set29.1: A 276 GLN : amide:sc= 1.07 K(o=3.1,f=-5.7!) USER MOD Set29.2: A 281 THR OG1 : rot -31:sc= 2.04! USER MOD Set30.1: A 272 MET CE :methyl 166:sc= 0 (180deg=-0.0469) USER MOD Set30.2: A 274 TYR OH : rot -138:sc= 1.04 USER MOD Set30.3: A 283 CYS SG : rot -120:sc= -0.454 USER MOD Single : A 193 LYS NZ :NH3+ 149:sc= 1.34 (180deg=-0.101) USER MOD Single : A 194 SER OG : rot 180:sc= 0.166 USER MOD Single : A 195 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 199 GLN : amide:sc= -0.74! X(o=-0.74!,f=-0.48) USER MOD Single : A 200 SER OG : rot -99:sc= 0.0107 USER MOD Single : A 204 LYS NZ :NH3+ -159:sc= -0.132 (180deg=-0.898!) USER MOD Single : A 212 SER OG : rot -165:sc= 1.19 USER MOD Single : A 214 LYS NZ :NH3+ 146:sc= 0.452 (180deg=-0.161) USER MOD Single : A 218 MET CE :methyl 178:sc= -0.177 (180deg=-0.189) USER MOD Single : A 219 LYS NZ :NH3+ -161:sc= -0.925 (180deg=-1.54!) USER MOD Single : A 226 LYS NZ :NH3+ -161:sc= 1.64 (180deg=1.3) USER MOD Single : A 233 THR OG1 : rot -167:sc= 1.2 USER MOD Single : A 234 LYS NZ :NH3+ 157:sc= 2.65 (180deg=1.98) USER MOD Single : A 235 GLN : amide:sc= 2.39 X(o=2.4,f=2.2) USER MOD Single : A 237 SER OG : rot 43:sc= 1.86 USER MOD Single : A 246 HIS : no HE2:sc= 3.05 K(o=3.1,f=-4.7!) USER MOD Single : A 253 THR OG1 : rot 180:sc= 0 USER MOD Single : A 256 LYS NZ :NH3+ 159:sc= 1.2 (180deg=0.748) USER MOD Single : A 257 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 262 TYR OH : rot 174:sc= 1.16 USER MOD Single : A 264 GLN : amide:sc= 1.08 K(o=1.1,f=-0.082) USER MOD Single : A 267 SER OG : rot -77:sc= 1.31 USER MOD Single : A 268 THR OG1 : rot 180:sc= 0 USER MOD Single : A 270 CYS SG : rot 150:sc= 0.00608 USER MOD Single : A 271 TYR OH : rot 18:sc= 1.48 USER MOD Single : A 277 TYR OH : rot 24:sc= 1.32 USER MOD Single : A 279 SER OG : rot 180:sc= 0 USER MOD Single : A 280 LYS NZ :NH3+ 176:sc= 1.83 (180deg=1.74) USER MOD Single : A 282 TYR OH : rot 180:sc= 0 USER MOD Single : A 287 THR OG1 : rot 88:sc= 2.35 USER MOD Single : A 290 THR OG1 : rot -139:sc= 0.733 USER MOD Single : A 291 ASN : amide:sc= -1.26 K(o=-1.3,f=-0.037) USER MOD Single : A 298 ASN : amide:sc= 1.17 K(o=1.2,f=-6.1!) USER MOD Single : A 299 HIS : no HD1:sc= 0.617 K(o=0.62,f=-6.1!) USER MOD Single : A 300 SER OG : rot 159:sc= 2.58 USER MOD Single : A 301 LYS NZ :NH3+ -136:sc= 0.158 (180deg=-0.275) USER MOD Single : A 302 CYS SG : rot 96:sc= 0.275 USER MOD Single : A 306 GLN : amide:sc= 1.66 K(o=1.7,f=0.65) USER MOD Single : A 308 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 310 HIS : no HD1:sc= 2.29 K(o=2.3,f=-4.9!) USER MOD Single : A 317 HIS : no HE2:sc= 2.6 K(o=2.6,f=-6.5!) USER MOD Single : A 323 SER OG : rot 99:sc= 1.93 USER MOD Single : A 336 TYR OH : rot -14:sc= 0.725 USER MOD Single : A 341 LYS NZ :NH3+ -135:sc= 1.17 (180deg=-1.14) USER MOD Single : A 347 HIS : no HD1:sc= 1.27 K(o=1.3,f=-2.7!) USER MOD Single : A 351 LYS NZ :NH3+ -157:sc= 1.22 (180deg=0.849) USER MOD Single : A 352 HIS : no HD1:sc= 0 K(o=0,f=0.63) USER MOD Single : A 801 SAH O2' : rot -15:sc= 2.02 USER MOD Single : B 193 LYS NZ :NH3+ -171:sc= 1.11 (180deg=1.06) USER MOD Single : B 194 SER OG : rot 180:sc= 0.108 USER MOD Single : B 195 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 199 GLN : amide:sc= -2.31! K(o=-2.3!,f=-1.8) USER MOD Single : B 200 SER OG : rot 180:sc= 0 USER MOD Single : B 204 LYS NZ :NH3+ -176:sc= 1.86 (180deg=1.75) USER MOD Single : B 212 SER OG : rot 177:sc= 1.27 USER MOD Single : B 214 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 218 MET CE :methyl -178:sc= -0.152 (180deg=-0.158) USER MOD Single : B 219 LYS NZ :NH3+ -174:sc= 1.26 (180deg=1.24) USER MOD Single : B 226 LYS NZ :NH3+ -161:sc= 2.75 (180deg=2.44) USER MOD Single : B 233 THR OG1 : rot -171:sc= 1.84 USER MOD Single : B 234 LYS NZ :NH3+ 157:sc= 0.316 (180deg=-0.309) USER MOD Single : B 235 GLN : amide:sc= 1.41 K(o=1.4,f=0.035) USER MOD Single : B 237 SER OG : rot 180:sc= 0 USER MOD Single : B 246 HIS : no HE2:sc= 1.56 K(o=1.6,f=-2.9!) USER MOD Single : B 253 THR OG1 : rot 85:sc= 0.846 USER MOD Single : B 256 LYS NZ :NH3+ 179:sc= 0.617 (180deg=0.617) USER MOD Single : B 257 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 262 TYR OH : rot 164:sc= 1.37 USER MOD Single : B 264 GLN : amide:sc= -0.187 X(o=-0.19,f=-0.0063) USER MOD Single : B 267 SER OG : rot -82:sc= 1.49 USER MOD Single : B 268 THR OG1 : rot 76:sc= 1.79 USER MOD Single : B 270 CYS SG : rot 95:sc= 0.292 USER MOD Single : B 271 TYR OH : rot 9:sc= 2.47 USER MOD Single : B 276 GLN : amide:sc= 0.318 K(o=0.32,f=1.3) USER MOD Single : B 277 TYR OH : rot 20:sc= 1.24 USER MOD Single : B 279 SER OG : rot -70:sc= 0.854 USER MOD Single : B 280 LYS NZ :NH3+ -143:sc= -1.15! (180deg=-1.4!) USER MOD Single : B 281 THR OG1 : rot -139:sc= 1.23 USER MOD Single : B 282 TYR OH : rot 30:sc= 1.45 USER MOD Single : B 287 THR OG1 : rot 91:sc= 2.31 USER MOD Single : B 290 THR OG1 : rot -142:sc= 1.09 USER MOD Single : B 291 ASN : amide:sc= 2.09 K(o=2.1,f=0.83) USER MOD Single : B 298 ASN : amide:sc= 1.1 K(o=1.1,f=-7.1!) USER MOD Single : B 299 HIS : no HD1:sc= 0.664 K(o=0.66,f=-5.8!) USER MOD Single : B 301 LYS NZ :NH3+ 156:sc= 0.314 (180deg=0.116) USER MOD Single : B 306 GLN : amide:sc= 1.05 K(o=1,f=-0.6) USER MOD Single : B 308 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 310 HIS : no HD1:sc= 2.34 K(o=2.3,f=-6.5!) USER MOD Single : B 317 HIS : no HE2:sc= 2.46 K(o=2.5,f=-7.2!) USER MOD Single : B 323 SER OG : rot 100:sc= 2.15 USER MOD Single : B 336 TYR OH : rot -8:sc= 0.499 USER MOD Single : B 340 SER OG : rot 147:sc= 1.58 USER MOD Single : B 341 LYS NZ :NH3+ -178:sc= 0.0862 (180deg=0.0854) USER MOD Single : B 343 SER OG : rot -158:sc= 0.815 USER MOD Single : B 347 HIS : no HD1:sc= 1.44 K(o=1.4,f=-4.3!) USER MOD Single : B 351 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 352 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 801 SAH O2' : rot -93:sc= 1.66 USER MOD Single : C 193 LYS NZ :NH3+ 170:sc= 1.3 (180deg=1.29) USER MOD Single : C 194 SER OG : rot 180:sc= 0.17 USER MOD Single : C 195 LYS NZ :NH3+ 180:sc= 0.642 (180deg=0.642) USER MOD Single : C 199 GLN : amide:sc= -0.144 X(o=-0.14,f=-0.025) USER MOD Single : C 200 SER OG B: rot -17:sc= 0.723 USER MOD Single : C 212 SER OG : rot -86:sc= 1.39 USER MOD Single : C 214 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 218 MET CE :methyl 170:sc= -0.272 (180deg=-0.3) USER MOD Single : C 219 LYS NZ :NH3+ 140:sc= 0.0272 (180deg=0) USER MOD Single : C 226 LYS NZ :NH3+ -171:sc= 2.14 (180deg=2.08) USER MOD Single : C 233 THR OG1 : rot 164:sc= 0.782 USER MOD Single : C 234 LYS NZ :NH3+ 158:sc= 2.99 (180deg=2.25) USER MOD Single : C 246 HIS : no HE2:sc= 1.4 K(o=1.4,f=-3.2!) USER MOD Single : C 253 THR OG1 : rot -85:sc= 0.00334 USER MOD Single : C 256 LYS NZ :NH3+ -174:sc= 2.42 (180deg=2.37) USER MOD Single : C 257 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 262 TYR OH : rot 165:sc= 2.21 USER MOD Single : C 264 GLN : amide:sc= -0.657 K(o=-0.66,f=-0.00014) USER MOD Single : C 267 SER OG : rot -89:sc= 1.46 USER MOD Single : C 268 THR OG1 : rot 77:sc= 1.9 USER MOD Single : C 270 CYS SG : rot 151:sc= 0.734 USER MOD Single : C 271 TYR OH : rot 14:sc= 1.78 USER MOD Single : C 277 TYR OH : rot 11:sc= 1.07 USER MOD Single : C 279 SER OG : rot -67:sc= 0 USER MOD Single : C 280 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 282 TYR OH : rot -154:sc= 1.44 USER MOD Single : C 287 THR OG1 : rot 95:sc= 2.33 USER MOD Single : C 290 THR OG1 : rot -146:sc= 1.3 USER MOD Single : C 291 ASN : amide:sc= 1.9 K(o=1.9,f=-1.1) USER MOD Single : C 298 ASN : amide:sc= 0.64 K(o=0.64,f=-6.9!) USER MOD Single : C 299 HIS : no HD1:sc= 0.563 K(o=0.56,f=-5.8!) USER MOD Single : C 301 LYS NZ :NH3+ 170:sc= 1.36 (180deg=1.25) USER MOD Single : C 306 GLN : amide:sc= 1.77 K(o=1.8,f=0.89) USER MOD Single : C 308 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 310 HIS : no HD1:sc= 2.1 K(o=2.1,f=-5.7!) USER MOD Single : C 317 HIS : no HE2:sc= 2.62 K(o=2.6,f=-6.5!) USER MOD Single : C 323 SER OG : rot 93:sc= 2.39 USER MOD Single : C 336 TYR OH : rot -10:sc= 0.667 USER MOD Single : C 341 LYS NZ :NH3+ -174:sc=-0.00502 (180deg=-0.023) USER MOD Single : C 347 HIS : no HD1:sc= 2.44 K(o=2.4,f=-5.6!) USER MOD Single : C 351 LYS NZ :NH3+ -168:sc= -0.484 (180deg=-0.623) USER MOD Single : C 352 HIS : no HE2:sc= 1.87 K(o=1.9,f=-6.3!) USER MOD Single : C 801 SAH O2' : rot -97:sc= 1.58 USER MOD Single : D 193 LYS NZ :NH3+ -166:sc= 1.2 (180deg=1.08) USER MOD Single : D 194 SER OG : rot 180:sc= 0.366 USER MOD Single : D 195 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : D 199 GLN : amide:sc= 2.38 K(o=2.4,f=-1.1!) USER MOD Single : D 200 SER OG : rot 25:sc= 0.64 USER MOD Single : D 204 LYS NZ :NH3+ 165:sc= 1.23 (180deg=1.03) USER MOD Single : D 212 SER OG : rot -90:sc= 2.29 USER MOD Single : D 214 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : D 218 MET CE :methyl 177:sc= -0.0467 (180deg=-0.057) USER MOD Single : D 219 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : D 226 LYS NZ :NH3+ -167:sc= 1.84 (180deg=1.62) USER MOD Single : D 233 THR OG1 : rot -160:sc= 1.04 USER MOD Single : D 234 LYS NZ :NH3+ 174:sc= 2 (180deg=1.96) USER MOD Single : D 235 GLN : amide:sc= 0.778 X(o=0.78,f=0.93) USER MOD Single : D 237 SER OG : rot 94:sc= 0.481 USER MOD Single : D 246 HIS : no HE2:sc= 2.57 K(o=2.6,f=-3.8!) USER MOD Single : D 253 THR OG1 : rot 180:sc= 0 USER MOD Single : D 256 LYS NZ :NH3+ -154:sc= 0.84 (180deg=0.26) USER MOD Single : D 257 LYS NZ :NH3+ 178:sc= 1.27 (180deg=1.21) USER MOD Single : D 262 TYR OH : rot -176:sc= 2.51 USER MOD Single : D 264 GLN : amide:sc= 0.0248 X(o=0.025,f=0) USER MOD Single : D 267 SER OG : rot -68:sc= 0.674 USER MOD Single : D 268 THR OG1 : rot 82:sc= 1.37 USER MOD Single : D 270 CYS SG : rot -121:sc= 0.586 USER MOD Single : D 271 TYR OH : rot -1:sc= 1.3 USER MOD Single : D 277 TYR OH : rot -3:sc= 1.76 USER MOD Single : D 279 SER OG : rot -73:sc= 0 USER MOD Single : D 280 LYS NZ :NH3+ 153:sc= 1.11 (180deg=0.492) USER MOD Single : D 282 TYR OH : rot -168:sc= 2.31 USER MOD Single : D 287 THR OG1 : rot 87:sc= 2.33 USER MOD Single : D 290 THR OG1 : rot -140:sc= 1.07 USER MOD Single : D 291 ASN : amide:sc= 1.04 X(o=1,f=1.1) USER MOD Single : D 298 ASN : amide:sc= 0.815 K(o=0.81,f=-6.8!) USER MOD Single : D 299 HIS : no HD1:sc= 0.727 K(o=0.73,f=-6.2!) USER MOD Single : D 300 SER OG : rot 29:sc= 2.57 USER MOD Single : D 301 LYS NZ :NH3+ 173:sc= 1.29 (180deg=1.17) USER MOD Single : D 302 CYS SG : rot 180:sc= 0 USER MOD Single : D 306 GLN : amide:sc= -1.8! C(o=-1.8!,f=-2.5!) USER MOD Single : D 308 LYS NZ :NH3+ 159:sc= -0.239 (180deg=-0.715) USER MOD Single : D 310 HIS : no HD1:sc= 1.27 K(o=1.3,f=-6.9!) USER MOD Single : D 317 HIS : no HE2:sc= 2.43 K(o=2.4,f=-7.3!) USER MOD Single : D 323 SER OG : rot 101:sc= 2.03 USER MOD Single : D 336 TYR OH : rot -8:sc= 0.728 USER MOD Single : D 341 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : D 347 HIS : no HD1:sc= 1.7 K(o=1.7,f=-4.4!) USER MOD Single : D 351 LYS NZ :NH3+ -160:sc= 1.43 (180deg=1.13) USER MOD Single : D 352 HIS : no HD1:sc= 1.05 K(o=1.1,f=-2.9!) USER MOD Single : D 801 SAH O2' : rot 84:sc= 1.59 USER MOD ----------------------------------------------------------------- ATOM 1 N LYS A 193 26.418 -24.336 -12.658 1.00 25.43 N ANISOU 1 N LYS A 193 3213 3251 3200 28 34 69 N ATOM 2 CA LYS A 193 26.703 -23.145 -11.809 1.00 25.26 C ANISOU 2 CA LYS A 193 3218 3206 3174 51 46 56 C ATOM 3 C LYS A 193 25.981 -23.239 -10.465 1.00 25.47 C ANISOU 3 C LYS A 193 3236 3237 3204 49 22 61 C ATOM 4 O LYS A 193 24.905 -23.837 -10.367 1.00 25.67 O ANISOU 4 O LYS A 193 3310 3210 3235 91 26 75 O ATOM 5 CB LYS A 193 26.309 -21.862 -12.548 1.00 24.97 C ANISOU 5 CB LYS A 193 3167 3173 3148 26 47 68 C ATOM 6 CG LYS A 193 27.107 -21.624 -13.836 1.00 25.06 C ANISOU 6 CG LYS A 193 3202 3180 3140 61 75 17 C ATOM 7 CD LYS A 193 26.382 -20.671 -14.783 1.00 25.77 C ANISOU 7 CD LYS A 193 3346 3308 3137 58 23 33 C ATOM 8 CE LYS A 193 27.282 -20.270 -15.960 1.00 27.37 C ANISOU 8 CE LYS A 193 3663 3600 3135 119 93 8 C ATOM 9 NZ LYS A 193 26.468 -19.803 -17.130 1.00 30.04 N ANISOU 9 NZ LYS A 193 3792 3860 3762 127 -3 -65 N ATOM 0 HA LYS A 193 27.656 -23.121 -11.630 1.00 25.26 H new ATOM 0 HB2 LYS A 193 25.364 -21.900 -12.764 1.00 24.97 H new ATOM 0 HB3 LYS A 193 26.434 -21.105 -11.955 1.00 24.97 H new ATOM 0 HG2 LYS A 193 27.978 -21.259 -13.614 1.00 25.06 H new ATOM 0 HG3 LYS A 193 27.260 -22.471 -14.283 1.00 25.06 H new ATOM 0 HD2 LYS A 193 25.576 -21.094 -15.118 1.00 25.77 H new ATOM 0 HD3 LYS A 193 26.105 -19.877 -14.299 1.00 25.77 H new ATOM 0 HE2 LYS A 193 27.888 -19.565 -15.682 1.00 27.37 H new ATOM 0 HE3 LYS A 193 27.829 -21.026 -16.224 1.00 27.37 H new ATOM 0 HZ1 LYS A 193 26.926 -19.191 -17.585 1.00 30.04 H new ATOM 0 HZ2 LYS A 193 26.288 -20.494 -17.661 1.00 30.04 H new ATOM 0 HZ3 LYS A 193 25.706 -19.446 -16.839 1.00 30.04 H new ATOM 10 N SER A 194 26.586 -22.648 -9.438 1.00 25.84 N ANISOU 10 N SER A 194 3279 3282 3257 60 22 47 N ATOM 11 CA SER A 194 25.948 -22.514 -8.131 1.00 25.79 C ANISOU 11 CA SER A 194 3256 3297 3247 53 6 51 C ATOM 12 C SER A 194 24.870 -21.431 -8.187 1.00 25.93 C ANISOU 12 C SER A 194 3257 3336 3258 77 39 54 C ATOM 13 O SER A 194 24.870 -20.595 -9.098 1.00 25.74 O ANISOU 13 O SER A 194 3233 3331 3216 110 38 103 O ATOM 14 CB SER A 194 26.981 -22.120 -7.080 1.00 25.95 C ANISOU 14 CB SER A 194 3268 3288 3304 52 -25 56 C ATOM 15 OG SER A 194 27.457 -20.809 -7.333 1.00 26.06 O ANISOU 15 OG SER A 194 3210 3315 3378 52 -105 63 O ATOM 0 H SER A 194 27.377 -22.314 -9.479 1.00 25.84 H new ATOM 0 HA SER A 194 25.550 -23.366 -7.895 1.00 25.79 H new ATOM 0 HB2 SER A 194 26.586 -22.163 -6.195 1.00 25.95 H new ATOM 0 HB3 SER A 194 27.720 -22.748 -7.091 1.00 25.95 H new ATOM 0 HG SER A 194 28.024 -20.599 -6.750 1.00 26.06 H new ATOM 16 N LYS A 195 23.966 -21.436 -7.207 1.00 25.89 N ANISOU 16 N LYS A 195 3281 3336 3219 90 66 53 N ATOM 17 CA LYS A 195 22.977 -20.357 -7.058 1.00 25.84 C ANISOU 17 CA LYS A 195 3261 3353 3204 71 63 40 C ATOM 18 C LYS A 195 23.647 -18.980 -7.049 1.00 25.73 C ANISOU 18 C LYS A 195 3259 3335 3184 88 44 45 C ATOM 19 O LYS A 195 23.254 -18.088 -7.801 1.00 25.74 O ANISOU 19 O LYS A 195 3293 3317 3171 139 45 74 O ATOM 20 CB LYS A 195 22.149 -20.559 -5.782 1.00 25.63 C ANISOU 20 CB LYS A 195 3236 3332 3169 56 73 41 C ATOM 21 CG LYS A 195 21.004 -19.566 -5.625 1.00 26.10 C ANISOU 21 CG LYS A 195 3316 3411 3188 57 87 47 C ATOM 22 CD LYS A 195 20.129 -19.902 -4.428 1.00 26.16 C ANISOU 22 CD LYS A 195 3300 3425 3215 39 113 44 C ATOM 23 CE LYS A 195 18.934 -18.966 -4.376 1.00 27.65 C ANISOU 23 CE LYS A 195 3498 3617 3390 72 68 82 C ATOM 24 NZ LYS A 195 18.045 -19.227 -3.215 1.00 28.41 N ANISOU 24 NZ LYS A 195 3540 3775 3479 87 84 23 N ATOM 0 H LYS A 195 23.906 -22.056 -6.614 1.00 25.89 H new ATOM 0 HA LYS A 195 22.383 -20.393 -7.824 1.00 25.84 H new ATOM 0 HB2 LYS A 195 21.787 -21.459 -5.781 1.00 25.63 H new ATOM 0 HB3 LYS A 195 22.735 -20.488 -5.012 1.00 25.63 H new ATOM 0 HG2 LYS A 195 21.363 -18.671 -5.522 1.00 26.10 H new ATOM 0 HG3 LYS A 195 20.464 -19.564 -6.431 1.00 26.10 H new ATOM 0 HD2 LYS A 195 19.826 -20.822 -4.488 1.00 26.16 H new ATOM 0 HD3 LYS A 195 20.645 -19.826 -3.610 1.00 26.16 H new ATOM 0 HE2 LYS A 195 19.249 -18.049 -4.337 1.00 27.65 H new ATOM 0 HE3 LYS A 195 18.423 -19.056 -5.195 1.00 27.65 H new ATOM 0 HZ1 LYS A 195 17.363 -18.656 -3.229 1.00 28.41 H new ATOM 0 HZ2 LYS A 195 17.735 -20.060 -3.260 1.00 28.41 H new ATOM 0 HZ3 LYS A 195 18.504 -19.122 -2.460 1.00 28.41 H new ATOM 25 N ALA A 196 24.676 -18.829 -6.217 1.00 25.25 N ANISOU 25 N ALA A 196 3218 3272 3102 57 18 12 N ATOM 26 CA ALA A 196 25.441 -17.590 -6.119 1.00 24.88 C ANISOU 26 CA ALA A 196 3185 3192 3078 67 -9 21 C ATOM 27 C ALA A 196 25.971 -17.133 -7.473 1.00 24.54 C ANISOU 27 C ALA A 196 3143 3125 3055 55 0 7 C ATOM 28 O ALA A 196 25.917 -15.944 -7.799 1.00 24.45 O ANISOU 28 O ALA A 196 3173 3097 3019 59 -20 -13 O ATOM 29 CB ALA A 196 26.592 -17.750 -5.119 1.00 25.40 C ANISOU 29 CB ALA A 196 3241 3266 3145 41 -46 2 C ATOM 0 H ALA A 196 24.951 -19.450 -5.689 1.00 25.25 H new ATOM 0 HA ALA A 196 24.836 -16.902 -5.800 1.00 24.88 H new ATOM 0 HB1 ALA A 196 27.091 -16.920 -5.064 1.00 25.40 H new ATOM 0 HB2 ALA A 196 26.233 -17.969 -4.245 1.00 25.40 H new ATOM 0 HB3 ALA A 196 27.181 -18.462 -5.414 1.00 25.40 H new ATOM 30 N GLU A 197 26.477 -18.083 -8.257 1.00 23.79 N ANISOU 30 N GLU A 197 3057 3028 2955 65 8 25 N ATOM 31 CA GLU A 197 27.017 -17.786 -9.582 1.00 23.11 C ANISOU 31 CA GLU A 197 2901 2946 2935 60 -2 50 C ATOM 32 C GLU A 197 25.935 -17.327 -10.541 1.00 22.07 C ANISOU 32 C GLU A 197 2774 2821 2790 26 -12 47 C ATOM 33 O GLU A 197 26.119 -16.348 -11.263 1.00 21.64 O ANISOU 33 O GLU A 197 2667 2770 2785 2 3 78 O ATOM 34 CB GLU A 197 27.741 -19.003 -10.151 1.00 23.46 C ANISOU 34 CB GLU A 197 2943 2960 3010 52 7 22 C ATOM 35 CG GLU A 197 29.135 -19.138 -9.579 1.00 25.11 C ANISOU 35 CG GLU A 197 3054 3237 3248 60 -49 70 C ATOM 36 CD GLU A 197 29.824 -20.439 -9.941 1.00 25.86 C ANISOU 36 CD GLU A 197 3102 3289 3436 81 -18 -48 C ATOM 37 OE1 GLU A 197 31.052 -20.495 -9.752 1.00 28.67 O ANISOU 37 OE1 GLU A 197 3349 3714 3832 181 -24 51 O ATOM 38 OE2 GLU A 197 29.164 -21.394 -10.404 1.00 26.63 O ANISOU 38 OE2 GLU A 197 3209 3309 3602 123 35 89 O ATOM 0 H GLU A 197 26.517 -18.913 -8.037 1.00 23.79 H new ATOM 0 HA GLU A 197 27.651 -17.059 -9.480 1.00 23.11 H new ATOM 0 HB2 GLU A 197 27.231 -19.805 -9.956 1.00 23.46 H new ATOM 0 HB3 GLU A 197 27.792 -18.928 -11.117 1.00 23.46 H new ATOM 0 HG2 GLU A 197 29.677 -18.397 -9.893 1.00 25.11 H new ATOM 0 HG3 GLU A 197 29.087 -19.065 -8.613 1.00 25.11 H new ATOM 39 N LEU A 198 24.806 -18.031 -10.529 1.00 21.09 N ANISOU 39 N LEU A 198 2659 2700 2653 39 -12 78 N ATOM 40 CA LEU A 198 23.655 -17.678 -11.369 1.00 20.47 C ANISOU 40 CA LEU A 198 2587 2648 2541 5 -27 44 C ATOM 41 C LEU A 198 23.092 -16.323 -10.957 1.00 20.62 C ANISOU 41 C LEU A 198 2602 2692 2540 39 -7 18 C ATOM 42 O LEU A 198 22.713 -15.512 -11.810 1.00 20.25 O ANISOU 42 O LEU A 198 2567 2690 2436 44 9 12 O ATOM 43 CB LEU A 198 22.580 -18.759 -11.294 1.00 20.30 C ANISOU 43 CB LEU A 198 2597 2606 2511 49 -18 20 C ATOM 44 CG LEU A 198 22.992 -20.073 -11.952 1.00 19.43 C ANISOU 44 CG LEU A 198 2515 2358 2509 42 29 49 C ATOM 45 CD1 LEU A 198 22.169 -21.199 -11.381 1.00 19.37 C ANISOU 45 CD1 LEU A 198 2563 2247 2550 -50 -33 -26 C ATOM 46 CD2 LEU A 198 22.850 -20.003 -13.465 1.00 20.05 C ANISOU 46 CD2 LEU A 198 2624 2425 2570 94 59 -12 C ATOM 0 H LEU A 198 24.682 -18.725 -10.037 1.00 21.09 H new ATOM 0 HA LEU A 198 23.954 -17.616 -12.290 1.00 20.47 H new ATOM 0 HB2 LEU A 198 22.363 -18.926 -10.363 1.00 20.30 H new ATOM 0 HB3 LEU A 198 21.772 -18.432 -11.719 1.00 20.30 H new ATOM 0 HG LEU A 198 23.929 -20.238 -11.762 1.00 19.43 H new ATOM 0 HD11 LEU A 198 22.430 -22.035 -11.798 1.00 19.37 H new ATOM 0 HD12 LEU A 198 22.318 -21.256 -10.424 1.00 19.37 H new ATOM 0 HD13 LEU A 198 21.229 -21.032 -11.552 1.00 19.37 H new ATOM 0 HD21 LEU A 198 23.118 -20.850 -13.855 1.00 20.05 H new ATOM 0 HD22 LEU A 198 21.926 -19.820 -13.695 1.00 20.05 H new ATOM 0 HD23 LEU A 198 23.415 -19.295 -13.811 1.00 20.05 H new ATOM 47 N GLN A 199 23.057 -16.062 -9.648 1.00 20.82 N ANISOU 47 N GLN A 199 2594 2763 2554 0 -33 30 N ATOM 48 CA GLN A 199 22.593 -14.767 -9.144 1.00 21.62 C ANISOU 48 CA GLN A 199 2684 2820 2711 28 -36 -3 C ATOM 49 C GLN A 199 23.525 -13.619 -9.544 1.00 21.29 C ANISOU 49 C GLN A 199 2630 2772 2688 36 -21 -3 C ATOM 50 O GLN A 199 23.065 -12.528 -9.908 1.00 20.97 O ANISOU 50 O GLN A 199 2559 2754 2653 41 -63 -24 O ATOM 51 CB GLN A 199 22.396 -14.805 -7.624 1.00 21.80 C ANISOU 51 CB GLN A 199 2739 2846 2697 36 12 -10 C ATOM 52 CG GLN A 199 21.244 -15.699 -7.178 1.00 23.44 C ANISOU 52 CG GLN A 199 2888 3135 2883 13 -18 -19 C ATOM 53 CD GLN A 199 21.114 -15.813 -5.662 1.00 23.35 C ANISOU 53 CD GLN A 199 2849 3158 2864 -3 44 53 C ATOM 54 OE1 GLN A 199 22.105 -15.768 -4.924 1.00 26.47 O ANISOU 54 OE1 GLN A 199 3400 3454 3205 9 -62 -61 O ATOM 55 NE2 GLN A 199 19.882 -15.967 -5.193 1.00 27.22 N ANISOU 55 NE2 GLN A 199 3284 3552 3508 63 99 3 N ATOM 0 H GLN A 199 23.297 -16.619 -9.038 1.00 20.82 H new ATOM 0 HA GLN A 199 21.734 -14.595 -9.561 1.00 21.62 H new ATOM 0 HB2 GLN A 199 23.215 -15.115 -7.207 1.00 21.80 H new ATOM 0 HB3 GLN A 199 22.238 -13.903 -7.304 1.00 21.80 H new ATOM 0 HG2 GLN A 199 20.415 -15.351 -7.541 1.00 23.44 H new ATOM 0 HG3 GLN A 199 21.368 -16.585 -7.552 1.00 23.44 H new ATOM 0 HE21 GLN A 199 19.216 -15.994 -5.736 1.00 27.22 H new ATOM 0 HE22 GLN A 199 19.750 -16.040 -4.346 1.00 27.22 H new ATOM 56 N SER A 200 24.830 -13.879 -9.496 1.00 20.71 N ANISOU 56 N SER A 200 2535 2702 2632 32 -64 -1 N ATOM 57 CA SER A 200 25.816 -12.895 -9.903 1.00 21.23 C ANISOU 57 CA SER A 200 2562 2751 2753 60 -60 -26 C ATOM 58 C SER A 200 25.705 -12.554 -11.393 1.00 20.48 C ANISOU 58 C SER A 200 2432 2628 2722 29 -63 -23 C ATOM 59 O SER A 200 25.798 -11.384 -11.793 1.00 20.34 O ANISOU 59 O SER A 200 2371 2579 2780 51 -122 -32 O ATOM 60 CB SER A 200 27.223 -13.398 -9.588 1.00 21.56 C ANISOU 60 CB SER A 200 2565 2828 2797 65 -44 -35 C ATOM 61 OG SER A 200 28.162 -12.595 -10.260 1.00 23.84 O ANISOU 61 OG SER A 200 2906 3110 3043 26 -47 -24 O ATOM 0 H SER A 200 25.162 -14.626 -9.228 1.00 20.71 H new ATOM 0 HA SER A 200 25.641 -12.084 -9.401 1.00 21.23 H new ATOM 0 HB2 SER A 200 27.382 -13.369 -8.632 1.00 21.56 H new ATOM 0 HB3 SER A 200 27.317 -14.323 -9.863 1.00 21.56 H new ATOM 0 HG SER A 200 28.409 -12.982 -10.963 1.00 23.84 H new ATOM 62 N GLU A 201 25.527 -13.590 -12.209 1.00 19.70 N ANISOU 62 N GLU A 201 2322 2558 2605 38 -53 -43 N ATOM 63 CA GLU A 201 25.393 -13.412 -13.639 1.00 19.26 C ANISOU 63 CA GLU A 201 2240 2500 2579 27 -30 -24 C ATOM 64 C GLU A 201 24.103 -12.657 -13.959 1.00 19.25 C ANISOU 64 C GLU A 201 2243 2504 2568 33 17 -9 C ATOM 65 O GLU A 201 24.081 -11.811 -14.854 1.00 18.61 O ANISOU 65 O GLU A 201 2109 2370 2592 23 36 25 O ATOM 66 CB GLU A 201 25.454 -14.768 -14.352 1.00 19.36 C ANISOU 66 CB GLU A 201 2231 2502 2624 46 -30 -55 C ATOM 67 CG GLU A 201 26.810 -15.454 -14.169 1.00 19.55 C ANISOU 67 CG GLU A 201 2211 2569 2648 88 -46 -47 C ATOM 68 CD GLU A 201 27.018 -16.692 -15.014 1.00 19.10 C ANISOU 68 CD GLU A 201 2196 2530 2533 39 -55 -6 C ATOM 69 OE1 GLU A 201 26.121 -17.073 -15.810 1.00 17.20 O ANISOU 69 OE1 GLU A 201 2027 2353 2156 -22 16 -75 O ATOM 70 OE2 GLU A 201 28.119 -17.283 -14.886 1.00 19.48 O ANISOU 70 OE2 GLU A 201 2232 2591 2580 249 -106 21 O ATOM 0 H GLU A 201 25.482 -14.408 -11.946 1.00 19.70 H new ATOM 0 HA GLU A 201 26.134 -12.878 -13.966 1.00 19.26 H new ATOM 0 HB2 GLU A 201 24.753 -15.344 -14.010 1.00 19.36 H new ATOM 0 HB3 GLU A 201 25.281 -14.643 -15.298 1.00 19.36 H new ATOM 0 HG2 GLU A 201 27.511 -14.816 -14.376 1.00 19.55 H new ATOM 0 HG3 GLU A 201 26.912 -15.695 -13.235 1.00 19.55 H new ATOM 71 N GLU A 202 23.033 -12.953 -13.221 1.00 19.31 N ANISOU 71 N GLU A 202 2285 2486 2565 14 34 24 N ATOM 72 CA GLU A 202 21.774 -12.230 -13.431 1.00 19.59 C ANISOU 72 CA GLU A 202 2278 2564 2600 1 39 7 C ATOM 73 C GLU A 202 21.909 -10.764 -13.030 1.00 19.28 C ANISOU 73 C GLU A 202 2249 2536 2542 26 71 -10 C ATOM 74 O GLU A 202 21.485 -9.862 -13.763 1.00 18.53 O ANISOU 74 O GLU A 202 2104 2466 2472 14 95 -28 O ATOM 75 CB GLU A 202 20.614 -12.861 -12.672 1.00 20.00 C ANISOU 75 CB GLU A 202 2330 2606 2664 -4 29 41 C ATOM 76 CG GLU A 202 19.288 -12.273 -13.134 1.00 21.18 C ANISOU 76 CG GLU A 202 2411 2809 2827 -8 7 44 C ATOM 77 CD GLU A 202 18.149 -12.537 -12.190 1.00 24.47 C ANISOU 77 CD GLU A 202 2827 3389 3082 49 95 38 C ATOM 78 OE1 GLU A 202 18.405 -12.944 -11.023 1.00 25.29 O ANISOU 78 OE1 GLU A 202 3025 3417 3166 -8 10 115 O ATOM 79 OE2 GLU A 202 16.994 -12.298 -12.628 1.00 22.98 O ANISOU 79 OE2 GLU A 202 2593 3300 2838 -146 -121 12 O ATOM 0 H GLU A 202 23.012 -13.555 -12.607 1.00 19.31 H new ATOM 0 HA GLU A 202 21.580 -12.286 -14.380 1.00 19.59 H new ATOM 0 HB2 GLU A 202 20.614 -13.821 -12.811 1.00 20.00 H new ATOM 0 HB3 GLU A 202 20.725 -12.713 -11.720 1.00 20.00 H new ATOM 0 HG2 GLU A 202 19.390 -11.315 -13.246 1.00 21.18 H new ATOM 0 HG3 GLU A 202 19.067 -12.638 -14.005 1.00 21.18 H new ATOM 80 N ARG A 203 22.502 -10.530 -11.864 1.00 19.18 N ANISOU 80 N ARG A 203 2177 2536 2573 4 41 -64 N ATOM 81 CA ARG A 203 22.748 -9.163 -11.427 1.00 19.71 C ANISOU 81 CA ARG A 203 2339 2495 2655 67 11 -41 C ATOM 82 C ARG A 203 23.552 -8.408 -12.486 1.00 19.49 C ANISOU 82 C ARG A 203 2298 2460 2649 66 24 -48 C ATOM 83 O ARG A 203 23.258 -7.256 -12.799 1.00 18.78 O ANISOU 83 O ARG A 203 2061 2386 2690 193 -15 -49 O ATOM 84 CB ARG A 203 23.450 -9.135 -10.067 1.00 20.20 C ANISOU 84 CB ARG A 203 2396 2578 2702 37 -56 -57 C ATOM 85 CG ARG A 203 23.770 -7.729 -9.571 1.00 21.72 C ANISOU 85 CG ARG A 203 2705 2695 2852 50 -20 -62 C ATOM 86 CD ARG A 203 24.142 -7.737 -8.102 1.00 24.37 C ANISOU 86 CD ARG A 203 3064 3200 2996 28 -112 -14 C ATOM 87 NE ARG A 203 22.967 -7.942 -7.255 1.00 27.51 N ANISOU 87 NE ARG A 203 3421 3526 3507 -66 -63 -77 N ATOM 88 CZ ARG A 203 22.157 -6.973 -6.813 1.00 27.90 C ANISOU 88 CZ ARG A 203 3482 3561 3557 23 -42 -29 C ATOM 89 NH1 ARG A 203 22.368 -5.702 -7.124 1.00 27.26 N ANISOU 89 NH1 ARG A 203 3509 3479 3368 2 -257 -150 N ATOM 90 NH2 ARG A 203 21.121 -7.282 -6.055 1.00 29.83 N ANISOU 90 NH2 ARG A 203 3684 3905 3745 21 -25 -69 N ATOM 0 H ARG A 203 22.766 -11.140 -11.318 1.00 19.18 H new ATOM 0 HA ARG A 203 21.894 -8.716 -11.318 1.00 19.71 H new ATOM 0 HB2 ARG A 203 22.889 -9.580 -9.413 1.00 20.20 H new ATOM 0 HB3 ARG A 203 24.274 -9.644 -10.127 1.00 20.20 H new ATOM 0 HG2 ARG A 203 24.501 -7.359 -10.090 1.00 21.72 H new ATOM 0 HG3 ARG A 203 23.003 -7.152 -9.710 1.00 21.72 H new ATOM 0 HD2 ARG A 203 24.790 -8.439 -7.935 1.00 24.37 H new ATOM 0 HD3 ARG A 203 24.568 -6.897 -7.870 1.00 24.37 H new ATOM 0 HE ARG A 203 22.782 -8.749 -7.023 1.00 27.51 H new ATOM 0 HH11 ARG A 203 23.037 -5.486 -7.620 1.00 27.26 H new ATOM 0 HH12 ARG A 203 21.836 -5.093 -6.830 1.00 27.26 H new ATOM 0 HH21 ARG A 203 20.970 -8.103 -5.848 1.00 29.83 H new ATOM 0 HH22 ARG A 203 20.598 -6.662 -5.769 1.00 29.83 H new ATOM 91 N LYS A 204 24.556 -9.069 -13.061 1.00 19.21 N ANISOU 91 N LYS A 204 2257 2377 2666 94 28 -44 N ATOM 92 CA LYS A 204 25.362 -8.454 -14.107 1.00 19.63 C ANISOU 92 CA LYS A 204 2344 2456 2658 62 62 -43 C ATOM 93 C LYS A 204 24.555 -8.049 -15.349 1.00 18.65 C ANISOU 93 C LYS A 204 2247 2286 2555 53 83 -46 C ATOM 94 O LYS A 204 24.722 -6.935 -15.862 1.00 18.88 O ANISOU 94 O LYS A 204 2222 2300 2651 31 81 -57 O ATOM 95 CB LYS A 204 26.548 -9.363 -14.463 1.00 20.49 C ANISOU 95 CB LYS A 204 2443 2559 2782 88 67 -8 C ATOM 96 CG LYS A 204 27.717 -8.638 -15.080 1.00 23.74 C ANISOU 96 CG LYS A 204 2886 2997 3137 -51 71 63 C ATOM 97 CD LYS A 204 27.928 -9.088 -16.513 1.00 26.59 C ANISOU 97 CD LYS A 204 3289 3461 3352 -79 95 -28 C ATOM 98 CE LYS A 204 29.412 -9.156 -16.881 1.00 28.99 C ANISOU 98 CE LYS A 204 3515 3711 3790 -68 -106 -34 C ATOM 99 NZ LYS A 204 30.235 -8.190 -16.095 1.00 30.20 N ANISOU 99 NZ LYS A 204 3671 3803 4000 -61 25 -3 N ATOM 0 H LYS A 204 24.784 -9.873 -12.858 1.00 19.21 H new ATOM 0 HA LYS A 204 25.703 -7.620 -13.748 1.00 19.63 H new ATOM 0 HB2 LYS A 204 26.848 -9.816 -13.659 1.00 20.49 H new ATOM 0 HB3 LYS A 204 26.244 -10.049 -15.078 1.00 20.49 H new ATOM 0 HG2 LYS A 204 27.560 -7.681 -15.056 1.00 23.74 H new ATOM 0 HG3 LYS A 204 28.519 -8.807 -14.561 1.00 23.74 H new ATOM 0 HD2 LYS A 204 27.524 -9.961 -16.640 1.00 26.59 H new ATOM 0 HD3 LYS A 204 27.475 -8.476 -17.113 1.00 26.59 H new ATOM 0 HE2 LYS A 204 29.740 -10.056 -16.729 1.00 28.99 H new ATOM 0 HE3 LYS A 204 29.517 -8.972 -17.828 1.00 28.99 H new ATOM 0 HZ1 LYS A 204 31.000 -8.034 -16.523 1.00 30.20 H new ATOM 0 HZ2 LYS A 204 29.787 -7.427 -16.000 1.00 30.20 H new ATOM 0 HZ3 LYS A 204 30.409 -8.533 -15.292 1.00 30.20 H new ATOM 100 N ARG A 205 23.678 -8.941 -15.825 1.00 17.16 N ANISOU 100 N ARG A 205 2029 2119 2372 28 77 -40 N ATOM 101 CA ARG A 205 22.831 -8.634 -16.991 1.00 16.30 C ANISOU 101 CA ARG A 205 1951 1977 2265 3 68 -55 C ATOM 102 C ARG A 205 21.939 -7.451 -16.665 1.00 15.66 C ANISOU 102 C ARG A 205 1808 1939 2202 18 71 -36 C ATOM 103 O ARG A 205 21.753 -6.537 -17.491 1.00 15.93 O ANISOU 103 O ARG A 205 1797 2039 2217 10 170 12 O ATOM 104 CB ARG A 205 21.932 -9.814 -17.403 1.00 15.97 C ANISOU 104 CB ARG A 205 1900 1925 2242 -2 130 -58 C ATOM 105 CG ARG A 205 22.632 -10.972 -18.096 1.00 15.76 C ANISOU 105 CG ARG A 205 1810 1969 2210 5 -1 -109 C ATOM 106 CD ARG A 205 21.618 -11.993 -18.561 1.00 15.91 C ANISOU 106 CD ARG A 205 2016 1889 2140 -74 55 47 C ATOM 107 NE ARG A 205 20.890 -12.658 -17.477 1.00 15.42 N ANISOU 107 NE ARG A 205 1876 2000 1982 -80 7 91 N ATOM 108 CZ ARG A 205 21.310 -13.757 -16.843 1.00 15.89 C ANISOU 108 CZ ARG A 205 2091 2027 1920 -15 76 111 C ATOM 109 NH1 ARG A 205 22.487 -14.306 -17.132 1.00 15.76 N ANISOU 109 NH1 ARG A 205 2060 1830 2099 -68 124 245 N ATOM 110 NH2 ARG A 205 20.553 -14.305 -15.895 1.00 15.16 N ANISOU 110 NH2 ARG A 205 2048 1765 1948 -111 160 69 N ATOM 0 H ARG A 205 23.557 -9.724 -15.491 1.00 17.16 H new ATOM 0 HA ARG A 205 23.428 -8.439 -17.730 1.00 16.30 H new ATOM 0 HB2 ARG A 205 21.490 -10.154 -16.609 1.00 15.97 H new ATOM 0 HB3 ARG A 205 21.238 -9.479 -17.992 1.00 15.97 H new ATOM 0 HG2 ARG A 205 23.141 -10.644 -18.854 1.00 15.76 H new ATOM 0 HG3 ARG A 205 23.264 -11.387 -17.488 1.00 15.76 H new ATOM 0 HD2 ARG A 205 20.979 -11.556 -19.145 1.00 15.91 H new ATOM 0 HD3 ARG A 205 22.072 -12.666 -19.092 1.00 15.91 H new ATOM 0 HE ARG A 205 20.140 -12.317 -17.231 1.00 15.42 H new ATOM 0 HH11 ARG A 205 22.990 -13.954 -17.734 1.00 15.76 H new ATOM 0 HH12 ARG A 205 22.745 -15.013 -16.716 1.00 15.76 H new ATOM 0 HH21 ARG A 205 19.796 -13.952 -15.692 1.00 15.16 H new ATOM 0 HH22 ARG A 205 20.821 -15.012 -15.486 1.00 15.16 H new ATOM 111 N ILE A 206 21.364 -7.494 -15.469 1.00 14.95 N ANISOU 111 N ILE A 206 1741 1831 2110 -11 23 -35 N ATOM 112 CA ILE A 206 20.439 -6.437 -15.031 1.00 14.59 C ANISOU 112 CA ILE A 206 1667 1795 2080 2 -12 -41 C ATOM 113 C ILE A 206 21.144 -5.087 -14.893 1.00 15.49 C ANISOU 113 C ILE A 206 1754 1922 2209 -13 -35 -5 C ATOM 114 O ILE A 206 20.674 -4.088 -15.425 1.00 15.57 O ANISOU 114 O ILE A 206 1705 1853 2356 6 -11 -2 O ATOM 115 CB ILE A 206 19.691 -6.809 -13.733 1.00 14.24 C ANISOU 115 CB ILE A 206 1674 1752 1986 -25 -39 -45 C ATOM 116 CG1 ILE A 206 18.719 -7.967 -13.977 1.00 13.93 C ANISOU 116 CG1 ILE A 206 1781 1738 1775 -21 -102 -70 C ATOM 117 CG2 ILE A 206 18.918 -5.603 -13.198 1.00 13.51 C ANISOU 117 CG2 ILE A 206 1453 1718 1963 36 -181 -89 C ATOM 118 CD1 ILE A 206 18.171 -8.572 -12.693 1.00 16.01 C ANISOU 118 CD1 ILE A 206 1928 2142 2013 -98 61 -37 C ATOM 0 H ILE A 206 21.491 -8.121 -14.894 1.00 14.95 H new ATOM 0 HA ILE A 206 19.772 -6.352 -15.730 1.00 14.59 H new ATOM 0 HB ILE A 206 20.351 -7.084 -13.078 1.00 14.24 H new ATOM 0 HG12 ILE A 206 17.980 -7.652 -14.520 1.00 13.93 H new ATOM 0 HG13 ILE A 206 19.170 -8.658 -14.486 1.00 13.93 H new ATOM 0 HG21 ILE A 206 18.454 -5.851 -12.383 1.00 13.51 H new ATOM 0 HG22 ILE A 206 19.536 -4.880 -13.010 1.00 13.51 H new ATOM 0 HG23 ILE A 206 18.273 -5.312 -13.861 1.00 13.51 H new ATOM 0 HD11 ILE A 206 17.564 -9.297 -12.910 1.00 16.01 H new ATOM 0 HD12 ILE A 206 18.904 -8.914 -12.157 1.00 16.01 H new ATOM 0 HD13 ILE A 206 17.695 -7.891 -12.192 1.00 16.01 H new ATOM 119 N ASP A 207 22.288 -5.071 -14.213 1.00 15.94 N ANISOU 119 N ASP A 207 1741 1984 2332 -27 -80 -12 N ATOM 120 CA ASP A 207 23.067 -3.840 -14.073 1.00 16.96 C ANISOU 120 CA ASP A 207 1825 2143 2475 -21 -77 -47 C ATOM 121 C ASP A 207 23.429 -3.241 -15.419 1.00 16.80 C ANISOU 121 C ASP A 207 1742 2131 2512 -60 -64 -41 C ATOM 122 O ASP A 207 23.320 -2.028 -15.596 1.00 16.82 O ANISOU 122 O ASP A 207 1664 2082 2643 -27 6 -40 O ATOM 123 CB ASP A 207 24.340 -4.102 -13.269 1.00 17.13 C ANISOU 123 CB ASP A 207 1811 2274 2424 -13 -134 -10 C ATOM 124 CG ASP A 207 24.075 -4.306 -11.782 1.00 20.28 C ANISOU 124 CG ASP A 207 2341 2639 2726 5 -18 -10 C ATOM 125 OD1 ASP A 207 22.897 -4.263 -11.342 1.00 22.18 O ANISOU 125 OD1 ASP A 207 2539 2884 3006 0 142 -109 O ATOM 126 OD2 ASP A 207 25.065 -4.511 -11.048 1.00 22.37 O ANISOU 126 OD2 ASP A 207 2672 2821 3006 -11 -231 -73 O ATOM 0 H ASP A 207 22.630 -5.758 -13.826 1.00 15.94 H new ATOM 0 HA ASP A 207 22.510 -3.202 -13.601 1.00 16.96 H new ATOM 0 HB2 ASP A 207 24.784 -4.888 -13.624 1.00 17.13 H new ATOM 0 HB3 ASP A 207 24.949 -3.356 -13.384 1.00 17.13 H new ATOM 127 N GLU A 208 23.863 -4.080 -16.370 1.00 17.22 N ANISOU 127 N GLU A 208 1839 2210 2494 -101 -12 -57 N ATOM 128 CA GLU A 208 24.204 -3.611 -17.713 1.00 18.68 C ANISOU 128 CA GLU A 208 2166 2329 2601 -99 -7 3 C ATOM 129 C GLU A 208 23.017 -2.943 -18.394 1.00 17.35 C ANISOU 129 C GLU A 208 1972 2208 2413 -110 11 33 C ATOM 130 O GLU A 208 23.176 -1.904 -19.024 1.00 17.95 O ANISOU 130 O GLU A 208 2010 2215 2596 -107 38 62 O ATOM 131 CB GLU A 208 24.703 -4.751 -18.605 1.00 18.77 C ANISOU 131 CB GLU A 208 2162 2340 2631 -39 44 -26 C ATOM 132 CG GLU A 208 26.144 -5.123 -18.408 1.00 20.93 C ANISOU 132 CG GLU A 208 2443 2605 2904 -62 -41 37 C ATOM 133 CD GLU A 208 26.519 -6.425 -19.109 1.00 20.41 C ANISOU 133 CD GLU A 208 2330 2560 2863 72 -42 -157 C ATOM 134 OE1 GLU A 208 27.652 -6.872 -18.893 1.00 24.91 O ANISOU 134 OE1 GLU A 208 2890 3091 3482 79 -48 -101 O ATOM 135 OE2 GLU A 208 25.686 -7.022 -19.853 1.00 26.05 O ANISOU 135 OE2 GLU A 208 3172 3345 3382 122 -72 -200 O ATOM 0 H GLU A 208 23.966 -4.926 -16.253 1.00 17.22 H new ATOM 0 HA GLU A 208 24.915 -2.962 -17.597 1.00 18.68 H new ATOM 0 HB2 GLU A 208 24.155 -5.535 -18.443 1.00 18.77 H new ATOM 0 HB3 GLU A 208 24.571 -4.500 -19.533 1.00 18.77 H new ATOM 0 HG2 GLU A 208 26.707 -4.407 -18.741 1.00 20.93 H new ATOM 0 HG3 GLU A 208 26.325 -5.208 -17.459 1.00 20.93 H new ATOM 136 N LEU A 209 21.830 -3.541 -18.255 1.00 16.19 N ANISOU 136 N LEU A 209 1836 2043 2274 -132 16 49 N ATOM 137 CA LEU A 209 20.622 -3.033 -18.901 1.00 15.20 C ANISOU 137 CA LEU A 209 1707 1912 2155 -170 58 -3 C ATOM 138 C LEU A 209 20.132 -1.747 -18.247 1.00 14.89 C ANISOU 138 C LEU A 209 1599 1890 2170 -150 41 39 C ATOM 139 O LEU A 209 19.647 -0.845 -18.924 1.00 14.88 O ANISOU 139 O LEU A 209 1566 1893 2195 -252 20 78 O ATOM 140 CB LEU A 209 19.531 -4.113 -18.908 1.00 15.01 C ANISOU 140 CB LEU A 209 1669 1899 2137 -128 76 -44 C ATOM 141 CG LEU A 209 19.788 -5.153 -19.995 1.00 14.86 C ANISOU 141 CG LEU A 209 1800 1689 2156 -131 106 -44 C ATOM 142 CD1 LEU A 209 19.048 -6.466 -19.675 1.00 15.82 C ANISOU 142 CD1 LEU A 209 1867 1734 2409 -103 285 -67 C ATOM 143 CD2 LEU A 209 19.386 -4.592 -21.360 1.00 15.98 C ANISOU 143 CD2 LEU A 209 1870 1948 2253 -89 64 -121 C ATOM 0 H LEU A 209 21.706 -4.250 -17.785 1.00 16.19 H new ATOM 0 HA LEU A 209 20.840 -2.813 -19.820 1.00 15.20 H new ATOM 0 HB2 LEU A 209 19.498 -4.549 -18.042 1.00 15.01 H new ATOM 0 HB3 LEU A 209 18.665 -3.700 -19.051 1.00 15.01 H new ATOM 0 HG LEU A 209 20.736 -5.357 -20.024 1.00 14.86 H new ATOM 0 HD11 LEU A 209 19.222 -7.115 -20.375 1.00 15.82 H new ATOM 0 HD12 LEU A 209 19.361 -6.815 -18.826 1.00 15.82 H new ATOM 0 HD13 LEU A 209 18.095 -6.296 -19.622 1.00 15.82 H new ATOM 0 HD21 LEU A 209 19.552 -5.258 -22.045 1.00 15.98 H new ATOM 0 HD22 LEU A 209 18.443 -4.365 -21.352 1.00 15.98 H new ATOM 0 HD23 LEU A 209 19.908 -3.797 -21.550 1.00 15.98 H new ATOM 144 N ILE A 210 20.271 -1.670 -16.928 1.00 14.43 N ANISOU 144 N ILE A 210 1513 1840 2130 -155 38 -25 N ATOM 145 CA ILE A 210 19.962 -0.445 -16.200 1.00 15.13 C ANISOU 145 CA ILE A 210 1643 1906 2199 -90 54 -19 C ATOM 146 C ILE A 210 20.918 0.655 -16.687 1.00 16.08 C ANISOU 146 C ILE A 210 1755 1970 2386 -99 44 23 C ATOM 147 O ILE A 210 20.498 1.782 -16.971 1.00 16.18 O ANISOU 147 O ILE A 210 1701 1988 2460 -132 26 79 O ATOM 148 CB ILE A 210 20.042 -0.660 -14.660 1.00 14.75 C ANISOU 148 CB ILE A 210 1640 1791 2174 -79 73 16 C ATOM 149 CG1 ILE A 210 18.859 -1.524 -14.183 1.00 15.30 C ANISOU 149 CG1 ILE A 210 1681 1926 2207 -148 38 -41 C ATOM 150 CG2 ILE A 210 20.045 0.672 -13.909 1.00 15.24 C ANISOU 150 CG2 ILE A 210 1654 1903 2234 -19 8 -99 C ATOM 151 CD1 ILE A 210 18.955 -1.966 -12.731 1.00 15.10 C ANISOU 151 CD1 ILE A 210 1606 1970 2163 -77 43 -30 C ATOM 0 H ILE A 210 20.544 -2.319 -16.434 1.00 14.43 H new ATOM 0 HA ILE A 210 19.048 -0.174 -16.378 1.00 15.13 H new ATOM 0 HB ILE A 210 20.876 -1.117 -14.468 1.00 14.75 H new ATOM 0 HG12 ILE A 210 18.037 -1.024 -14.305 1.00 15.30 H new ATOM 0 HG13 ILE A 210 18.798 -2.311 -14.747 1.00 15.30 H new ATOM 0 HG21 ILE A 210 20.095 0.506 -12.955 1.00 15.24 H new ATOM 0 HG22 ILE A 210 20.811 1.198 -14.186 1.00 15.24 H new ATOM 0 HG23 ILE A 210 19.230 1.158 -14.109 1.00 15.24 H new ATOM 0 HD11 ILE A 210 18.180 -2.503 -12.504 1.00 15.10 H new ATOM 0 HD12 ILE A 210 19.760 -2.492 -12.605 1.00 15.10 H new ATOM 0 HD13 ILE A 210 18.987 -1.185 -12.156 1.00 15.10 H new ATOM 152 N GLU A 211 22.198 0.311 -16.826 1.00 17.68 N ANISOU 152 N GLU A 211 1923 2165 2631 -59 87 30 N ATOM 153 CA GLU A 211 23.184 1.291 -17.315 1.00 19.22 C ANISOU 153 CA GLU A 211 2132 2347 2823 -74 90 27 C ATOM 154 C GLU A 211 22.860 1.842 -18.699 1.00 19.46 C ANISOU 154 C GLU A 211 2150 2375 2868 -61 99 31 C ATOM 155 O GLU A 211 22.816 3.060 -18.877 1.00 21.06 O ANISOU 155 O GLU A 211 2398 2471 3133 -126 79 68 O ATOM 156 CB GLU A 211 24.611 0.716 -17.279 1.00 19.80 C ANISOU 156 CB GLU A 211 2168 2478 2877 -56 51 32 C ATOM 157 CG GLU A 211 25.639 1.504 -18.114 1.00 23.61 C ANISOU 157 CG GLU A 211 2776 3036 3157 -56 82 145 C ATOM 158 CD GLU A 211 26.166 2.741 -17.429 1.00 24.83 C ANISOU 158 CD GLU A 211 2838 3247 3350 -105 211 -103 C ATOM 159 OE1 GLU A 211 27.318 3.110 -17.733 1.00 27.87 O ANISOU 159 OE1 GLU A 211 3269 3627 3692 -12 37 12 O ATOM 160 OE2 GLU A 211 25.453 3.347 -16.590 1.00 29.70 O ANISOU 160 OE2 GLU A 211 3551 3918 3816 12 8 96 O ATOM 0 H GLU A 211 22.517 -0.468 -16.648 1.00 17.68 H new ATOM 0 HA GLU A 211 23.133 2.042 -16.703 1.00 19.22 H new ATOM 0 HB2 GLU A 211 24.913 0.688 -16.358 1.00 19.80 H new ATOM 0 HB3 GLU A 211 24.587 -0.200 -17.597 1.00 19.80 H new ATOM 0 HG2 GLU A 211 26.384 0.921 -18.327 1.00 23.61 H new ATOM 0 HG3 GLU A 211 25.230 1.761 -18.955 1.00 23.61 H new ATOM 161 N SER A 212 22.626 0.952 -19.663 1.00 19.51 N ANISOU 161 N SER A 212 2137 2427 2849 -99 93 45 N ATOM 162 CA SER A 212 22.450 1.312 -21.065 1.00 19.57 C ANISOU 162 CA SER A 212 2177 2427 2830 -99 89 34 C ATOM 163 C SER A 212 21.109 1.975 -21.327 1.00 19.60 C ANISOU 163 C SER A 212 2245 2451 2752 -61 86 83 C ATOM 164 O SER A 212 20.945 2.710 -22.310 1.00 20.39 O ANISOU 164 O SER A 212 2324 2518 2906 -88 130 83 O ATOM 165 CB SER A 212 22.591 0.075 -21.967 1.00 19.93 C ANISOU 165 CB SER A 212 2250 2464 2859 -84 69 71 C ATOM 166 OG SER A 212 21.483 -0.800 -21.811 1.00 19.31 O ANISOU 166 OG SER A 212 1971 2417 2948 -31 158 16 O ATOM 0 H SER A 212 22.564 0.107 -19.515 1.00 19.51 H new ATOM 0 HA SER A 212 23.148 1.952 -21.276 1.00 19.57 H new ATOM 0 HB2 SER A 212 22.660 0.353 -22.894 1.00 19.93 H new ATOM 0 HB3 SER A 212 23.411 -0.395 -21.750 1.00 19.93 H new ATOM 0 HG SER A 212 21.670 -1.551 -22.138 1.00 19.31 H new ATOM 167 N GLY A 213 20.142 1.680 -20.461 1.00 19.32 N ANISOU 167 N GLY A 213 2238 2382 2719 -61 131 86 N ATOM 168 CA GLY A 213 18.757 2.076 -20.692 1.00 18.63 C ANISOU 168 CA GLY A 213 2163 2347 2567 -77 93 120 C ATOM 169 C GLY A 213 18.164 1.479 -21.956 1.00 18.24 C ANISOU 169 C GLY A 213 2119 2291 2520 -81 146 71 C ATOM 170 O GLY A 213 17.207 2.005 -22.490 1.00 18.09 O ANISOU 170 O GLY A 213 2081 2267 2527 -138 109 63 O ATOM 0 H GLY A 213 20.270 1.248 -19.729 1.00 19.32 H new ATOM 0 HA2 GLY A 213 18.219 1.806 -19.931 1.00 18.63 H new ATOM 0 HA3 GLY A 213 18.708 3.043 -20.745 1.00 18.63 H new ATOM 171 N LYS A 214 18.743 0.383 -22.441 1.00 18.80 N ANISOU 171 N LYS A 214 2174 2371 2598 -126 101 31 N ATOM 172 CA LYS A 214 18.317 -0.236 -23.677 1.00 19.09 C ANISOU 172 CA LYS A 214 2219 2459 2574 -71 111 10 C ATOM 173 C LYS A 214 16.945 -0.884 -23.455 1.00 18.08 C ANISOU 173 C LYS A 214 2107 2332 2431 -65 88 -1 C ATOM 174 O LYS A 214 16.755 -1.637 -22.490 1.00 18.33 O ANISOU 174 O LYS A 214 2089 2391 2486 -52 92 -23 O ATOM 175 CB LYS A 214 19.345 -1.292 -24.107 1.00 20.05 C ANISOU 175 CB LYS A 214 2360 2594 2665 -37 161 -38 C ATOM 176 CG LYS A 214 19.093 -1.865 -25.478 1.00 23.43 C ANISOU 176 CG LYS A 214 2841 3105 2955 -63 -27 -40 C ATOM 177 CD LYS A 214 20.318 -2.601 -26.021 1.00 29.05 C ANISOU 177 CD LYS A 214 3535 3770 3731 74 41 -121 C ATOM 178 CE LYS A 214 20.356 -4.046 -25.553 1.00 29.88 C ANISOU 178 CE LYS A 214 3947 3750 3655 107 163 -140 C ATOM 179 NZ LYS A 214 20.892 -4.956 -26.618 1.00 35.90 N ANISOU 179 NZ LYS A 214 4434 4557 4648 -77 -45 57 N ATOM 0 H LYS A 214 19.397 -0.020 -22.055 1.00 18.80 H new ATOM 0 HA LYS A 214 18.249 0.430 -24.379 1.00 19.09 H new ATOM 0 HB2 LYS A 214 20.230 -0.895 -24.089 1.00 20.05 H new ATOM 0 HB3 LYS A 214 19.345 -2.014 -23.459 1.00 20.05 H new ATOM 0 HG2 LYS A 214 18.340 -2.475 -25.440 1.00 23.43 H new ATOM 0 HG3 LYS A 214 18.849 -1.151 -26.087 1.00 23.43 H new ATOM 0 HD2 LYS A 214 20.309 -2.574 -26.991 1.00 29.05 H new ATOM 0 HD3 LYS A 214 21.124 -2.145 -25.732 1.00 29.05 H new ATOM 0 HE2 LYS A 214 20.908 -4.115 -24.759 1.00 29.88 H new ATOM 0 HE3 LYS A 214 19.463 -4.330 -25.303 1.00 29.88 H new ATOM 0 HZ1 LYS A 214 21.354 -5.616 -26.240 1.00 35.90 H new ATOM 0 HZ2 LYS A 214 20.216 -5.297 -27.085 1.00 35.90 H new ATOM 0 HZ3 LYS A 214 21.425 -4.495 -27.162 1.00 35.90 H new ATOM 180 N GLU A 215 16.002 -0.564 -24.339 1.00 17.49 N ANISOU 180 N GLU A 215 2011 2256 2380 -86 111 -4 N ATOM 181 CA GLU A 215 14.616 -1.026 -24.200 1.00 16.85 C ANISOU 181 CA GLU A 215 1991 2197 2213 -2 101 16 C ATOM 182 C GLU A 215 14.158 -1.712 -25.475 1.00 16.83 C ANISOU 182 C GLU A 215 1963 2216 2217 -44 113 21 C ATOM 183 O GLU A 215 13.263 -1.243 -26.175 1.00 17.76 O ANISOU 183 O GLU A 215 2177 2461 2110 99 81 39 O ATOM 184 CB GLU A 215 13.696 0.135 -23.796 1.00 16.24 C ANISOU 184 CB GLU A 215 1943 2123 2103 5 57 24 C ATOM 185 CG GLU A 215 14.126 0.716 -22.461 1.00 14.51 C ANISOU 185 CG GLU A 215 1825 1709 1979 22 142 -9 C ATOM 186 CD GLU A 215 13.182 1.728 -21.867 1.00 13.20 C ANISOU 186 CD GLU A 215 1429 1798 1788 -57 157 101 C ATOM 187 OE1 GLU A 215 12.279 2.244 -22.569 1.00 13.81 O ANISOU 187 OE1 GLU A 215 1612 1645 1989 -149 93 213 O ATOM 188 OE2 GLU A 215 13.387 2.016 -20.674 1.00 12.29 O ANISOU 188 OE2 GLU A 215 1439 1402 1829 -200 182 89 O ATOM 0 H GLU A 215 16.143 -0.076 -25.033 1.00 17.49 H new ATOM 0 HA GLU A 215 14.570 -1.683 -23.488 1.00 16.85 H new ATOM 0 HB2 GLU A 215 13.719 0.825 -24.477 1.00 16.24 H new ATOM 0 HB3 GLU A 215 12.779 -0.177 -23.739 1.00 16.24 H new ATOM 0 HG2 GLU A 215 14.237 -0.011 -21.829 1.00 14.51 H new ATOM 0 HG3 GLU A 215 14.996 1.132 -22.571 1.00 14.51 H new ATOM 189 N GLU A 216 14.790 -2.837 -25.773 1.00 16.60 N ANISOU 189 N GLU A 216 1892 2179 2237 -47 137 20 N ATOM 190 CA GLU A 216 14.513 -3.560 -27.008 1.00 17.22 C ANISOU 190 CA GLU A 216 1965 2202 2377 -102 110 -23 C ATOM 191 C GLU A 216 13.344 -4.507 -26.831 1.00 16.48 C ANISOU 191 C GLU A 216 1878 2152 2230 -104 66 0 C ATOM 192 O GLU A 216 13.023 -4.904 -25.702 1.00 17.08 O ANISOU 192 O GLU A 216 1982 2208 2301 -169 17 50 O ATOM 193 CB GLU A 216 15.748 -4.358 -27.422 1.00 18.41 C ANISOU 193 CB GLU A 216 2077 2372 2546 -23 91 -50 C ATOM 194 CG GLU A 216 16.916 -3.458 -27.772 1.00 23.50 C ANISOU 194 CG GLU A 216 2830 2898 3202 -178 77 -17 C ATOM 195 CD GLU A 216 18.122 -4.217 -28.284 1.00 25.92 C ANISOU 195 CD GLU A 216 3045 3172 3633 108 267 156 C ATOM 196 OE1 GLU A 216 18.307 -5.398 -27.912 1.00 31.88 O ANISOU 196 OE1 GLU A 216 3834 3997 4282 46 58 -112 O ATOM 197 OE2 GLU A 216 18.891 -3.613 -29.054 1.00 32.12 O ANISOU 197 OE2 GLU A 216 3838 4181 4186 92 22 -4 O ATOM 0 H GLU A 216 15.386 -3.202 -25.272 1.00 16.60 H new ATOM 0 HA GLU A 216 14.288 -2.914 -27.695 1.00 17.22 H new ATOM 0 HB2 GLU A 216 16.004 -4.953 -26.700 1.00 18.41 H new ATOM 0 HB3 GLU A 216 15.531 -4.916 -28.185 1.00 18.41 H new ATOM 0 HG2 GLU A 216 16.634 -2.819 -28.445 1.00 23.50 H new ATOM 0 HG3 GLU A 216 17.171 -2.949 -26.987 1.00 23.50 H new ATOM 198 N GLY A 217 12.716 -4.862 -27.947 1.00 15.73 N ANISOU 198 N GLY A 217 1751 1996 2228 -138 83 22 N ATOM 199 CA GLY A 217 11.686 -5.896 -27.931 1.00 14.73 C ANISOU 199 CA GLY A 217 1594 1951 2050 -87 55 64 C ATOM 200 C GLY A 217 10.310 -5.394 -27.537 1.00 13.86 C ANISOU 200 C GLY A 217 1566 1862 1838 -77 91 73 C ATOM 201 O GLY A 217 9.443 -6.192 -27.243 1.00 12.96 O ANISOU 201 O GLY A 217 1432 1723 1769 -196 46 148 O ATOM 0 H GLY A 217 12.870 -4.519 -28.720 1.00 15.73 H new ATOM 0 HA2 GLY A 217 11.633 -6.299 -28.812 1.00 14.73 H new ATOM 0 HA3 GLY A 217 11.953 -6.596 -27.314 1.00 14.73 H new ATOM 202 N MET A 218 10.112 -4.079 -27.570 1.00 13.11 N ANISOU 202 N MET A 218 1454 1827 1701 -59 107 97 N ATOM 203 CA MET A 218 8.869 -3.454 -27.149 1.00 13.30 C ANISOU 203 CA MET A 218 1451 1905 1698 -54 86 60 C ATOM 204 C MET A 218 8.510 -2.315 -28.089 1.00 12.76 C ANISOU 204 C MET A 218 1448 1718 1684 -32 131 75 C ATOM 205 O MET A 218 9.404 -1.668 -28.667 1.00 13.51 O ANISOU 205 O MET A 218 1503 1845 1786 -142 201 161 O ATOM 206 CB MET A 218 9.038 -2.863 -25.747 1.00 13.69 C ANISOU 206 CB MET A 218 1468 2041 1691 16 140 74 C ATOM 207 CG MET A 218 9.275 -3.867 -24.655 1.00 14.93 C ANISOU 207 CG MET A 218 1649 2096 1928 -64 102 62 C ATOM 208 SD MET A 218 9.663 -2.958 -23.162 1.00 16.43 S ANISOU 208 SD MET A 218 1475 2850 1919 -71 -19 -101 S ATOM 209 CE MET A 218 11.399 -2.635 -23.384 1.00 18.17 C ANISOU 209 CE MET A 218 1759 2713 2433 -27 100 50 C ATOM 0 H MET A 218 10.706 -3.520 -27.842 1.00 13.11 H new ATOM 0 HA MET A 218 8.172 -4.128 -27.156 1.00 13.30 H new ATOM 0 HB2 MET A 218 9.782 -2.240 -25.761 1.00 13.69 H new ATOM 0 HB3 MET A 218 8.243 -2.351 -25.529 1.00 13.69 H new ATOM 0 HG2 MET A 218 8.489 -4.420 -24.523 1.00 14.93 H new ATOM 0 HG3 MET A 218 10.004 -4.462 -24.891 1.00 14.93 H new ATOM 0 HE1 MET A 218 11.728 -2.109 -22.638 1.00 18.17 H new ATOM 0 HE2 MET A 218 11.882 -3.475 -23.425 1.00 18.17 H new ATOM 0 HE3 MET A 218 11.534 -2.144 -24.210 1.00 18.17 H new ATOM 210 N LYS A 219 7.213 -2.049 -28.220 1.00 11.13 N ANISOU 210 N LYS A 219 1318 1488 1421 -71 64 118 N ATOM 211 CA LYS A 219 6.752 -0.845 -28.912 1.00 11.10 C ANISOU 211 CA LYS A 219 1342 1464 1410 -28 60 35 C ATOM 212 C LYS A 219 5.461 -0.331 -28.280 1.00 10.52 C ANISOU 212 C LYS A 219 1281 1347 1371 -19 73 38 C ATOM 213 O LYS A 219 4.753 -1.074 -27.590 1.00 10.10 O ANISOU 213 O LYS A 219 1271 1218 1349 7 109 128 O ATOM 214 CB LYS A 219 6.555 -1.139 -30.397 1.00 11.14 C ANISOU 214 CB LYS A 219 1468 1477 1289 12 130 125 C ATOM 215 CG LYS A 219 5.311 -1.915 -30.724 1.00 13.17 C ANISOU 215 CG LYS A 219 1793 1803 1407 41 -90 -23 C ATOM 216 CD LYS A 219 5.274 -2.226 -32.210 1.00 17.18 C ANISOU 216 CD LYS A 219 2526 2360 1641 143 -24 -59 C ATOM 217 CE LYS A 219 4.112 -3.109 -32.557 1.00 22.02 C ANISOU 217 CE LYS A 219 2767 2880 2720 -16 98 73 C ATOM 218 NZ LYS A 219 2.808 -2.416 -32.387 1.00 26.32 N ANISOU 218 NZ LYS A 219 3245 3311 3445 142 55 -9 N ATOM 0 H LYS A 219 6.584 -2.551 -27.917 1.00 11.13 H new ATOM 0 HA LYS A 219 7.425 -0.152 -28.824 1.00 11.10 H new ATOM 0 HB2 LYS A 219 6.533 -0.298 -30.880 1.00 11.14 H new ATOM 0 HB3 LYS A 219 7.324 -1.633 -30.721 1.00 11.14 H new ATOM 0 HG2 LYS A 219 5.290 -2.739 -30.212 1.00 13.17 H new ATOM 0 HG3 LYS A 219 4.526 -1.404 -30.472 1.00 13.17 H new ATOM 0 HD2 LYS A 219 5.215 -1.399 -32.714 1.00 17.18 H new ATOM 0 HD3 LYS A 219 6.101 -2.660 -32.472 1.00 17.18 H new ATOM 0 HE2 LYS A 219 4.199 -3.409 -33.475 1.00 22.02 H new ATOM 0 HE3 LYS A 219 4.131 -3.901 -31.997 1.00 22.02 H new ATOM 0 HZ1 LYS A 219 2.156 -3.019 -32.329 1.00 26.32 H new ATOM 0 HZ2 LYS A 219 2.826 -1.927 -31.643 1.00 26.32 H new ATOM 0 HZ3 LYS A 219 2.660 -1.886 -33.086 1.00 26.32 H new ATOM 219 N ILE A 220 5.163 0.936 -28.509 1.00 10.41 N ANISOU 219 N ILE A 220 1297 1333 1326 -81 3 69 N ATOM 220 CA ILE A 220 3.928 1.550 -28.031 1.00 10.73 C ANISOU 220 CA ILE A 220 1372 1385 1320 -58 -10 45 C ATOM 221 C ILE A 220 2.779 1.317 -29.020 1.00 11.49 C ANISOU 221 C ILE A 220 1436 1575 1356 -47 -32 54 C ATOM 222 O ILE A 220 2.948 1.431 -30.256 1.00 12.87 O ANISOU 222 O ILE A 220 1619 1866 1405 -56 -19 182 O ATOM 223 CB ILE A 220 4.104 3.079 -27.863 1.00 10.84 C ANISOU 223 CB ILE A 220 1414 1340 1365 -85 -32 83 C ATOM 224 CG1 ILE A 220 5.245 3.388 -26.911 1.00 11.64 C ANISOU 224 CG1 ILE A 220 1569 1392 1463 -180 -5 23 C ATOM 225 CG2 ILE A 220 2.806 3.730 -27.380 1.00 12.41 C ANISOU 225 CG2 ILE A 220 1561 1563 1593 -55 154 160 C ATOM 226 CD1 ILE A 220 5.656 4.840 -26.969 1.00 12.46 C ANISOU 226 CD1 ILE A 220 1696 1324 1716 -315 -68 103 C ATOM 0 H ILE A 220 5.672 1.471 -28.949 1.00 10.41 H new ATOM 0 HA ILE A 220 3.720 1.140 -27.177 1.00 10.73 H new ATOM 0 HB ILE A 220 4.323 3.452 -28.731 1.00 10.84 H new ATOM 0 HG12 ILE A 220 4.979 3.164 -26.005 1.00 11.64 H new ATOM 0 HG13 ILE A 220 6.007 2.829 -27.129 1.00 11.64 H new ATOM 0 HG21 ILE A 220 2.940 4.686 -27.282 1.00 12.41 H new ATOM 0 HG22 ILE A 220 2.102 3.567 -28.027 1.00 12.41 H new ATOM 0 HG23 ILE A 220 2.552 3.350 -26.524 1.00 12.41 H new ATOM 0 HD11 ILE A 220 6.385 4.995 -26.348 1.00 12.46 H new ATOM 0 HD12 ILE A 220 5.946 5.059 -27.868 1.00 12.46 H new ATOM 0 HD13 ILE A 220 4.902 5.400 -26.728 1.00 12.46 H new ATOM 227 N ASP A 221 1.607 1.014 -28.473 1.00 12.04 N ANISOU 227 N ASP A 221 1472 1703 1398 -38 -62 74 N ATOM 228 CA ASP A 221 0.397 0.831 -29.281 1.00 12.99 C ANISOU 228 CA ASP A 221 1548 1835 1551 -44 -80 75 C ATOM 229 C ASP A 221 -0.751 1.463 -28.527 1.00 12.36 C ANISOU 229 C ASP A 221 1526 1666 1504 -25 -87 80 C ATOM 230 O ASP A 221 -0.673 1.598 -27.314 1.00 12.59 O ANISOU 230 O ASP A 221 1448 1925 1411 -59 -110 74 O ATOM 231 CB ASP A 221 0.117 -0.668 -29.449 1.00 14.06 C ANISOU 231 CB ASP A 221 1728 1878 1736 52 -109 8 C ATOM 232 CG ASP A 221 -0.761 -0.984 -30.651 1.00 17.46 C ANISOU 232 CG ASP A 221 2278 2288 2069 -10 -172 11 C ATOM 233 OD1 ASP A 221 -1.191 -0.042 -31.362 1.00 21.20 O ANISOU 233 OD1 ASP A 221 2849 2763 2444 16 -281 222 O ATOM 234 OD2 ASP A 221 -1.025 -2.193 -30.873 1.00 18.83 O ANISOU 234 OD2 ASP A 221 2386 2436 2332 -63 -133 -63 O ATOM 0 H ASP A 221 1.487 0.908 -27.628 1.00 12.04 H new ATOM 0 HA ASP A 221 0.506 1.235 -30.156 1.00 12.99 H new ATOM 0 HB2 ASP A 221 0.960 -1.140 -29.539 1.00 14.06 H new ATOM 0 HB3 ASP A 221 -0.312 -1.003 -28.646 1.00 14.06 H new ATOM 235 N LEU A 222 -1.819 1.855 -29.224 1.00 11.79 N ANISOU 235 N LEU A 222 1419 1644 1418 -37 -110 93 N ATOM 236 CA LEU A 222 -3.048 2.228 -28.529 1.00 10.77 C ANISOU 236 CA LEU A 222 1344 1375 1373 -34 -104 175 C ATOM 237 C LEU A 222 -3.818 0.961 -28.185 1.00 10.46 C ANISOU 237 C LEU A 222 1340 1305 1331 -37 -83 107 C ATOM 238 O LEU A 222 -4.057 0.108 -29.039 1.00 10.73 O ANISOU 238 O LEU A 222 1444 1395 1238 -135 -49 98 O ATOM 239 CB LEU A 222 -3.927 3.184 -29.359 1.00 11.94 C ANISOU 239 CB LEU A 222 1519 1433 1583 -25 -165 166 C ATOM 240 CG LEU A 222 -3.329 4.573 -29.594 1.00 13.99 C ANISOU 240 CG LEU A 222 1774 1615 1928 -102 -134 239 C ATOM 241 CD1 LEU A 222 -4.310 5.382 -30.432 1.00 16.63 C ANISOU 241 CD1 LEU A 222 2038 1925 2356 -14 -176 335 C ATOM 242 CD2 LEU A 222 -3.013 5.317 -28.299 1.00 16.24 C ANISOU 242 CD2 LEU A 222 2188 1901 2081 -92 -106 149 C ATOM 0 H LEU A 222 -1.852 1.911 -30.082 1.00 11.79 H new ATOM 0 HA LEU A 222 -2.807 2.707 -27.721 1.00 10.77 H new ATOM 0 HB2 LEU A 222 -4.104 2.773 -30.220 1.00 11.94 H new ATOM 0 HB3 LEU A 222 -4.782 3.286 -28.912 1.00 11.94 H new ATOM 0 HG LEU A 222 -2.483 4.460 -30.055 1.00 13.99 H new ATOM 0 HD11 LEU A 222 -3.947 6.267 -30.591 1.00 16.63 H new ATOM 0 HD12 LEU A 222 -4.456 4.935 -31.281 1.00 16.63 H new ATOM 0 HD13 LEU A 222 -5.153 5.459 -29.959 1.00 16.63 H new ATOM 0 HD21 LEU A 222 -2.638 6.187 -28.508 1.00 16.24 H new ATOM 0 HD22 LEU A 222 -3.827 5.432 -27.784 1.00 16.24 H new ATOM 0 HD23 LEU A 222 -2.372 4.806 -27.780 1.00 16.24 H new ATOM 243 N ILE A 223 -4.169 0.835 -26.911 1.00 9.04 N ANISOU 243 N ILE A 223 1212 1088 1136 -106 -87 135 N ATOM 244 CA ILE A 223 -4.963 -0.300 -26.436 1.00 8.62 C ANISOU 244 CA ILE A 223 1097 1029 1149 -96 -80 123 C ATOM 245 C ILE A 223 -6.344 0.161 -26.028 1.00 8.20 C ANISOU 245 C ILE A 223 1047 983 1087 -80 -78 61 C ATOM 246 O ILE A 223 -6.485 1.084 -25.206 1.00 8.63 O ANISOU 246 O ILE A 223 1097 1090 1091 -129 -149 3 O ATOM 247 CB ILE A 223 -4.264 -0.995 -25.230 1.00 8.38 C ANISOU 247 CB ILE A 223 996 1022 1167 -56 -54 195 C ATOM 248 CG1 ILE A 223 -2.839 -1.445 -25.613 1.00 9.55 C ANISOU 248 CG1 ILE A 223 1121 1160 1347 15 45 62 C ATOM 249 CG2 ILE A 223 -5.104 -2.171 -24.716 1.00 9.37 C ANISOU 249 CG2 ILE A 223 1098 910 1552 -176 -66 229 C ATOM 250 CD1 ILE A 223 -2.780 -2.549 -26.688 1.00 10.04 C ANISOU 250 CD1 ILE A 223 1293 1393 1130 201 -15 -9 C ATOM 0 H ILE A 223 -3.957 1.400 -26.298 1.00 9.04 H new ATOM 0 HA ILE A 223 -5.041 -0.939 -27.162 1.00 8.62 H new ATOM 0 HB ILE A 223 -4.188 -0.352 -24.508 1.00 8.38 H new ATOM 0 HG12 ILE A 223 -2.344 -0.674 -25.931 1.00 9.55 H new ATOM 0 HG13 ILE A 223 -2.388 -1.763 -24.815 1.00 9.55 H new ATOM 0 HG21 ILE A 223 -4.652 -2.589 -23.967 1.00 9.37 H new ATOM 0 HG22 ILE A 223 -5.972 -1.848 -24.429 1.00 9.37 H new ATOM 0 HG23 ILE A 223 -5.220 -2.821 -25.427 1.00 9.37 H new ATOM 0 HD11 ILE A 223 -1.854 -2.774 -26.871 1.00 10.04 H new ATOM 0 HD12 ILE A 223 -3.247 -3.337 -26.369 1.00 10.04 H new ATOM 0 HD13 ILE A 223 -3.202 -2.232 -27.502 1.00 10.04 H new ATOM 251 N ASP A 224 -7.367 -0.496 -26.584 1.00 8.46 N ANISOU 251 N ASP A 224 1086 996 1133 -49 -38 53 N ATOM 252 CA ASP A 224 -8.769 -0.096 -26.372 1.00 8.23 C ANISOU 252 CA ASP A 224 1039 985 1104 -44 -34 68 C ATOM 253 C ASP A 224 -9.084 0.073 -24.881 1.00 8.54 C ANISOU 253 C ASP A 224 1117 1021 1108 -3 -65 14 C ATOM 254 O ASP A 224 -8.945 -0.883 -24.091 1.00 8.81 O ANISOU 254 O ASP A 224 1193 935 1219 -94 -30 111 O ATOM 255 CB ASP A 224 -9.701 -1.154 -26.998 1.00 8.55 C ANISOU 255 CB ASP A 224 1010 1004 1236 -40 -71 0 C ATOM 256 CG ASP A 224 -11.144 -0.704 -27.114 1.00 9.10 C ANISOU 256 CG ASP A 224 1051 992 1416 -86 -38 35 C ATOM 257 OD1 ASP A 224 -11.438 0.476 -26.911 1.00 10.60 O ANISOU 257 OD1 ASP A 224 1194 1162 1670 -116 -157 0 O ATOM 258 OD2 ASP A 224 -12.016 -1.568 -27.409 1.00 11.81 O ANISOU 258 OD2 ASP A 224 1362 991 2134 -131 -225 -53 O ATOM 0 H ASP A 224 -7.271 -1.183 -27.093 1.00 8.46 H new ATOM 0 HA ASP A 224 -8.913 0.762 -26.800 1.00 8.23 H new ATOM 0 HB2 ASP A 224 -9.370 -1.383 -27.881 1.00 8.55 H new ATOM 0 HB3 ASP A 224 -9.665 -1.962 -26.463 1.00 8.55 H new ATOM 259 N GLY A 225 -9.494 1.288 -24.500 1.00 7.68 N ANISOU 259 N GLY A 225 970 967 981 -55 -71 4 N ATOM 260 CA GLY A 225 -9.888 1.573 -23.123 1.00 8.65 C ANISOU 260 CA GLY A 225 1011 1187 1087 21 -126 -60 C ATOM 261 C GLY A 225 -8.746 1.887 -22.168 1.00 9.00 C ANISOU 261 C GLY A 225 1118 1224 1078 -1 -135 -73 C ATOM 262 O GLY A 225 -8.994 2.160 -20.989 1.00 11.25 O ANISOU 262 O GLY A 225 1265 1662 1348 33 -161 -180 O ATOM 0 H GLY A 225 -9.550 1.962 -25.031 1.00 7.68 H new ATOM 0 HA2 GLY A 225 -10.501 2.324 -23.127 1.00 8.65 H new ATOM 0 HA3 GLY A 225 -10.377 0.810 -22.778 1.00 8.65 H new ATOM 263 N LYS A 226 -7.507 1.867 -22.651 1.00 8.43 N ANISOU 263 N LYS A 226 1117 1052 1035 12 -181 -23 N ATOM 264 CA LYS A 226 -6.365 2.084 -21.743 1.00 8.90 C ANISOU 264 CA LYS A 226 1111 1126 1144 -3 -102 45 C ATOM 265 C LYS A 226 -5.472 3.256 -22.099 1.00 9.42 C ANISOU 265 C LYS A 226 1219 1167 1193 -36 -139 61 C ATOM 266 O LYS A 226 -4.580 3.579 -21.331 1.00 10.15 O ANISOU 266 O LYS A 226 1186 1330 1339 -199 -226 144 O ATOM 267 CB LYS A 226 -5.504 0.819 -21.619 1.00 8.22 C ANISOU 267 CB LYS A 226 1103 1023 999 -8 -150 84 C ATOM 268 CG LYS A 226 -6.278 -0.437 -21.323 1.00 9.63 C ANISOU 268 CG LYS A 226 1259 1206 1194 22 18 112 C ATOM 269 CD LYS A 226 -5.353 -1.563 -20.997 1.00 8.33 C ANISOU 269 CD LYS A 226 880 1095 1191 8 -25 72 C ATOM 270 CE LYS A 226 -6.090 -2.894 -21.133 1.00 8.74 C ANISOU 270 CE LYS A 226 1051 912 1356 2 22 143 C ATOM 271 NZ LYS A 226 -5.230 -4.083 -20.928 1.00 8.05 N ANISOU 271 NZ LYS A 226 1036 991 1030 121 -29 185 N ATOM 0 H LYS A 226 -7.302 1.734 -23.475 1.00 8.43 H new ATOM 0 HA LYS A 226 -6.780 2.302 -20.894 1.00 8.90 H new ATOM 0 HB2 LYS A 226 -5.012 0.695 -22.445 1.00 8.22 H new ATOM 0 HB3 LYS A 226 -4.849 0.955 -20.916 1.00 8.22 H new ATOM 0 HG2 LYS A 226 -6.882 -0.283 -20.580 1.00 9.63 H new ATOM 0 HG3 LYS A 226 -6.825 -0.673 -22.088 1.00 9.63 H new ATOM 0 HD2 LYS A 226 -4.587 -1.546 -21.592 1.00 8.33 H new ATOM 0 HD3 LYS A 226 -5.013 -1.463 -20.094 1.00 8.33 H new ATOM 0 HE2 LYS A 226 -6.817 -2.918 -20.491 1.00 8.74 H new ATOM 0 HE3 LYS A 226 -6.489 -2.943 -22.016 1.00 8.74 H new ATOM 0 HZ1 LYS A 226 -5.624 -4.799 -21.280 1.00 8.05 H new ATOM 0 HZ2 LYS A 226 -4.444 -3.953 -21.324 1.00 8.05 H new ATOM 0 HZ3 LYS A 226 -5.105 -4.212 -20.056 1.00 8.05 H new ATOM 272 N GLY A 227 -5.710 3.912 -23.238 1.00 9.08 N ANISOU 272 N GLY A 227 1152 1171 1126 -41 -95 124 N ATOM 273 CA GLY A 227 -4.736 4.890 -23.738 1.00 8.93 C ANISOU 273 CA GLY A 227 1196 1031 1165 -100 -103 26 C ATOM 274 C GLY A 227 -3.608 4.184 -24.461 1.00 9.02 C ANISOU 274 C GLY A 227 1158 1082 1186 -113 -94 81 C ATOM 275 O GLY A 227 -3.864 3.270 -25.252 1.00 9.95 O ANISOU 275 O GLY A 227 1285 1207 1287 -136 -41 -70 O ATOM 0 H GLY A 227 -6.411 3.810 -23.726 1.00 9.08 H new ATOM 0 HA2 GLY A 227 -5.173 5.514 -24.338 1.00 8.93 H new ATOM 0 HA3 GLY A 227 -4.381 5.409 -22.999 1.00 8.93 H new ATOM 276 N ARG A 228 -2.363 4.600 -24.217 1.00 8.68 N ANISOU 276 N ARG A 228 1139 1067 1093 -84 -100 120 N ATOM 277 CA ARG A 228 -1.213 3.879 -24.759 1.00 8.58 C ANISOU 277 CA ARG A 228 1078 1024 1158 -140 -92 112 C ATOM 278 C ARG A 228 -0.932 2.672 -23.893 1.00 8.35 C ANISOU 278 C ARG A 228 1004 1045 1123 -98 -81 97 C ATOM 279 O ARG A 228 -1.178 2.704 -22.679 1.00 9.01 O ANISOU 279 O ARG A 228 1110 1073 1240 -92 -45 66 O ATOM 280 CB ARG A 228 0.048 4.752 -24.744 1.00 8.55 C ANISOU 280 CB ARG A 228 1066 1080 1104 -214 -62 163 C ATOM 281 CG ARG A 228 -0.040 6.006 -25.620 1.00 9.31 C ANISOU 281 CG ARG A 228 1301 903 1335 -171 -175 116 C ATOM 282 CD ARG A 228 1.073 6.996 -25.258 1.00 10.56 C ANISOU 282 CD ARG A 228 1404 1100 1509 -221 -191 108 C ATOM 283 NE ARG A 228 0.922 7.566 -23.916 1.00 10.54 N ANISOU 283 NE ARG A 228 1540 959 1505 -274 -118 77 N ATOM 284 CZ ARG A 228 1.719 8.533 -23.434 1.00 11.37 C ANISOU 284 CZ ARG A 228 1349 1358 1612 -164 -157 41 C ATOM 285 NH1 ARG A 228 2.717 9.007 -24.176 1.00 13.58 N ANISOU 285 NH1 ARG A 228 1573 1692 1893 7 -97 249 N ATOM 286 NH2 ARG A 228 1.535 9.017 -22.214 1.00 12.24 N ANISOU 286 NH2 ARG A 228 1597 1349 1704 -81 -60 155 N ATOM 0 H ARG A 228 -2.166 5.291 -23.744 1.00 8.68 H new ATOM 0 HA ARG A 228 -1.425 3.626 -25.671 1.00 8.58 H new ATOM 0 HB2 ARG A 228 0.231 5.021 -23.830 1.00 8.55 H new ATOM 0 HB3 ARG A 228 0.802 4.217 -25.038 1.00 8.55 H new ATOM 0 HG2 ARG A 228 0.032 5.759 -26.555 1.00 9.31 H new ATOM 0 HG3 ARG A 228 -0.906 6.428 -25.504 1.00 9.31 H new ATOM 0 HD2 ARG A 228 1.930 6.546 -25.318 1.00 10.56 H new ATOM 0 HD3 ARG A 228 1.084 7.715 -25.909 1.00 10.56 H new ATOM 0 HE ARG A 228 0.292 7.266 -23.413 1.00 10.54 H new ATOM 0 HH11 ARG A 228 2.852 8.694 -24.965 1.00 13.58 H new ATOM 0 HH12 ARG A 228 3.227 9.626 -23.866 1.00 13.58 H new ATOM 0 HH21 ARG A 228 0.899 8.712 -21.722 1.00 12.24 H new ATOM 0 HH22 ARG A 228 2.051 9.636 -21.915 1.00 12.24 H new ATOM 287 N GLY A 229 -0.373 1.641 -24.512 1.00 8.27 N ANISOU 287 N GLY A 229 985 1025 1134 -72 -140 74 N ATOM 288 CA GLY A 229 0.225 0.533 -23.770 1.00 8.31 C ANISOU 288 CA GLY A 229 995 1017 1145 28 36 55 C ATOM 289 C GLY A 229 1.516 0.145 -24.460 1.00 8.61 C ANISOU 289 C GLY A 229 977 1154 1139 -3 7 82 C ATOM 290 O GLY A 229 1.859 0.707 -25.510 1.00 9.69 O ANISOU 290 O GLY A 229 1045 1381 1256 114 71 131 O ATOM 0 H GLY A 229 -0.328 1.561 -25.367 1.00 8.27 H new ATOM 0 HA2 GLY A 229 0.397 0.794 -22.852 1.00 8.31 H new ATOM 0 HA3 GLY A 229 -0.383 -0.222 -23.741 1.00 8.31 H new ATOM 291 N VAL A 230 2.239 -0.800 -23.864 1.00 8.11 N ANISOU 291 N VAL A 230 977 1085 1019 22 -3 46 N ATOM 292 CA VAL A 230 3.472 -1.307 -24.451 1.00 8.66 C ANISOU 292 CA VAL A 230 1044 1162 1083 -39 -63 32 C ATOM 293 C VAL A 230 3.276 -2.761 -24.808 1.00 9.31 C ANISOU 293 C VAL A 230 1188 1208 1141 -53 -17 39 C ATOM 294 O VAL A 230 2.785 -3.558 -23.982 1.00 9.28 O ANISOU 294 O VAL A 230 1207 1174 1146 -25 52 104 O ATOM 295 CB VAL A 230 4.670 -1.139 -23.493 1.00 7.92 C ANISOU 295 CB VAL A 230 926 1056 1028 7 -74 -14 C ATOM 296 CG1 VAL A 230 5.965 -1.575 -24.169 1.00 9.22 C ANISOU 296 CG1 VAL A 230 1135 1294 1076 44 99 143 C ATOM 297 CG2 VAL A 230 4.747 0.326 -23.038 1.00 8.68 C ANISOU 297 CG2 VAL A 230 1136 957 1206 -223 -99 0 C ATOM 0 H VAL A 230 2.029 -1.162 -23.113 1.00 8.11 H new ATOM 0 HA VAL A 230 3.675 -0.794 -25.249 1.00 8.66 H new ATOM 0 HB VAL A 230 4.545 -1.705 -22.715 1.00 7.92 H new ATOM 0 HG11 VAL A 230 6.706 -1.462 -23.553 1.00 9.22 H new ATOM 0 HG12 VAL A 230 5.898 -2.508 -24.426 1.00 9.22 H new ATOM 0 HG13 VAL A 230 6.117 -1.032 -24.959 1.00 9.22 H new ATOM 0 HG21 VAL A 230 5.498 0.439 -22.435 1.00 8.68 H new ATOM 0 HG22 VAL A 230 4.865 0.899 -23.811 1.00 8.68 H new ATOM 0 HG23 VAL A 230 3.927 0.566 -22.580 1.00 8.68 H new ATOM 298 N ILE A 231 3.631 -3.106 -26.042 1.00 9.75 N ANISOU 298 N ILE A 231 1116 1338 1250 -75 -31 11 N ATOM 299 CA ILE A 231 3.463 -4.478 -26.483 1.00 11.05 C ANISOU 299 CA ILE A 231 1321 1515 1364 -9 -54 6 C ATOM 300 C ILE A 231 4.805 -5.086 -26.847 1.00 9.90 C ANISOU 300 C ILE A 231 1195 1313 1253 -3 -42 35 C ATOM 301 O ILE A 231 5.720 -4.378 -27.302 1.00 9.84 O ANISOU 301 O ILE A 231 1140 1246 1351 -20 -27 131 O ATOM 302 CB ILE A 231 2.398 -4.617 -27.624 1.00 12.33 C ANISOU 302 CB ILE A 231 1414 1727 1543 23 -74 51 C ATOM 303 CG1 ILE A 231 2.971 -4.282 -28.997 1.00 14.18 C ANISOU 303 CG1 ILE A 231 1651 2075 1662 24 -116 74 C ATOM 304 CG2 ILE A 231 1.074 -3.864 -27.257 1.00 13.24 C ANISOU 304 CG2 ILE A 231 1463 1967 1600 168 -232 51 C ATOM 305 CD1 ILE A 231 1.948 -4.528 -30.127 1.00 13.77 C ANISOU 305 CD1 ILE A 231 1711 1950 1570 -95 -117 82 C ATOM 0 H ILE A 231 3.964 -2.570 -26.626 1.00 9.75 H new ATOM 0 HA ILE A 231 3.105 -4.988 -25.740 1.00 11.05 H new ATOM 0 HB ILE A 231 2.149 -5.552 -27.698 1.00 12.33 H new ATOM 0 HG12 ILE A 231 3.251 -3.353 -29.012 1.00 14.18 H new ATOM 0 HG13 ILE A 231 3.763 -4.819 -29.156 1.00 14.18 H new ATOM 0 HG21 ILE A 231 0.433 -3.966 -27.978 1.00 13.24 H new ATOM 0 HG22 ILE A 231 0.704 -4.237 -26.442 1.00 13.24 H new ATOM 0 HG23 ILE A 231 1.263 -2.922 -27.124 1.00 13.24 H new ATOM 0 HD11 ILE A 231 2.349 -4.304 -30.981 1.00 13.77 H new ATOM 0 HD12 ILE A 231 1.685 -5.462 -30.128 1.00 13.77 H new ATOM 0 HD13 ILE A 231 1.166 -3.973 -29.982 1.00 13.77 H new ATOM 306 N ALA A 232 4.942 -6.381 -26.582 1.00 9.27 N ANISOU 306 N ALA A 232 1116 1217 1189 14 15 -10 N ATOM 307 CA ALA A 232 6.133 -7.118 -26.950 1.00 9.80 C ANISOU 307 CA ALA A 232 1198 1226 1298 -1 36 68 C ATOM 308 C ALA A 232 6.215 -7.246 -28.466 1.00 10.15 C ANISOU 308 C ALA A 232 1279 1272 1305 3 6 50 C ATOM 309 O ALA A 232 5.208 -7.521 -29.148 1.00 10.52 O ANISOU 309 O ALA A 232 1270 1357 1369 -94 27 134 O ATOM 310 CB ALA A 232 6.108 -8.509 -26.311 1.00 8.83 C ANISOU 310 CB ALA A 232 1142 976 1237 155 11 28 C ATOM 0 H ALA A 232 4.344 -6.853 -26.183 1.00 9.27 H new ATOM 0 HA ALA A 232 6.912 -6.638 -26.629 1.00 9.80 H new ATOM 0 HB1 ALA A 232 6.909 -8.995 -26.563 1.00 8.83 H new ATOM 0 HB2 ALA A 232 6.073 -8.421 -25.346 1.00 8.83 H new ATOM 0 HB3 ALA A 232 5.326 -8.993 -26.619 1.00 8.83 H new ATOM 311 N THR A 233 7.416 -7.040 -28.994 1.00 10.92 N ANISOU 311 N THR A 233 1346 1427 1377 -42 31 75 N ATOM 312 CA THR A 233 7.674 -7.287 -30.414 1.00 11.85 C ANISOU 312 CA THR A 233 1502 1550 1450 -43 77 67 C ATOM 313 C THR A 233 8.551 -8.503 -30.631 1.00 12.37 C ANISOU 313 C THR A 233 1604 1635 1462 -30 71 47 C ATOM 314 O THR A 233 8.875 -8.849 -31.770 1.00 13.50 O ANISOU 314 O THR A 233 1826 1828 1475 80 216 16 O ATOM 315 CB THR A 233 8.348 -6.071 -31.085 1.00 11.72 C ANISOU 315 CB THR A 233 1508 1503 1441 -20 33 129 C ATOM 316 OG1 THR A 233 9.607 -5.831 -30.450 1.00 12.24 O ANISOU 316 OG1 THR A 233 1539 1583 1530 -167 160 115 O ATOM 317 CG2 THR A 233 7.474 -4.849 -30.959 1.00 13.65 C ANISOU 317 CG2 THR A 233 1752 1716 1717 28 75 117 C ATOM 0 H THR A 233 8.096 -6.758 -28.550 1.00 10.92 H new ATOM 0 HA THR A 233 6.807 -7.446 -30.819 1.00 11.85 H new ATOM 0 HB THR A 233 8.481 -6.258 -32.027 1.00 11.72 H new ATOM 0 HG1 THR A 233 9.900 -5.079 -30.683 1.00 12.24 H new ATOM 0 HG21 THR A 233 7.910 -4.094 -31.384 1.00 13.65 H new ATOM 0 HG22 THR A 233 6.621 -5.015 -31.391 1.00 13.65 H new ATOM 0 HG23 THR A 233 7.328 -4.651 -30.021 1.00 13.65 H new ATOM 318 N LYS A 234 8.971 -9.121 -29.532 1.00 12.58 N ANISOU 318 N LYS A 234 1601 1680 1500 41 119 90 N ATOM 319 CA LYS A 234 9.678 -10.387 -29.553 1.00 13.21 C ANISOU 319 CA LYS A 234 1666 1736 1617 3 99 95 C ATOM 320 C LYS A 234 9.138 -11.164 -28.362 1.00 12.40 C ANISOU 320 C LYS A 234 1560 1635 1517 27 114 75 C ATOM 321 O LYS A 234 8.496 -10.574 -27.472 1.00 12.13 O ANISOU 321 O LYS A 234 1683 1525 1402 90 118 53 O ATOM 322 CB LYS A 234 11.188 -10.151 -29.382 1.00 13.32 C ANISOU 322 CB LYS A 234 1593 1761 1707 92 146 117 C ATOM 323 CG LYS A 234 11.575 -9.652 -28.007 1.00 15.33 C ANISOU 323 CG LYS A 234 1768 2053 2002 -55 46 44 C ATOM 324 CD LYS A 234 13.077 -9.485 -27.807 1.00 15.74 C ANISOU 324 CD LYS A 234 1874 2060 2048 -65 17 99 C ATOM 325 CE LYS A 234 13.381 -9.117 -26.368 1.00 20.03 C ANISOU 325 CE LYS A 234 2455 2656 2499 -49 -28 -82 C ATOM 326 NZ LYS A 234 14.815 -8.762 -26.229 1.00 23.13 N ANISOU 326 NZ LYS A 234 2619 3225 2946 -47 -89 -121 N ATOM 0 H LYS A 234 8.849 -8.807 -28.741 1.00 12.58 H new ATOM 0 HA LYS A 234 9.550 -10.862 -30.389 1.00 13.21 H new ATOM 0 HB2 LYS A 234 11.659 -10.980 -29.561 1.00 13.32 H new ATOM 0 HB3 LYS A 234 11.484 -9.508 -30.045 1.00 13.32 H new ATOM 0 HG2 LYS A 234 11.140 -8.799 -27.848 1.00 15.33 H new ATOM 0 HG3 LYS A 234 11.236 -10.271 -27.341 1.00 15.33 H new ATOM 0 HD2 LYS A 234 13.534 -10.308 -28.040 1.00 15.74 H new ATOM 0 HD3 LYS A 234 13.414 -8.796 -28.401 1.00 15.74 H new ATOM 0 HE2 LYS A 234 12.827 -8.370 -26.093 1.00 20.03 H new ATOM 0 HE3 LYS A 234 13.166 -9.860 -25.783 1.00 20.03 H new ATOM 0 HZ1 LYS A 234 14.925 -8.245 -25.513 1.00 23.13 H new ATOM 0 HZ2 LYS A 234 15.297 -9.504 -26.136 1.00 23.13 H new ATOM 0 HZ3 LYS A 234 15.084 -8.323 -26.955 1.00 23.13 H new ATOM 327 N GLN A 235 9.394 -12.465 -28.336 1.00 11.79 N ANISOU 327 N GLN A 235 1409 1616 1456 5 83 59 N ATOM 328 CA GLN A 235 9.048 -13.268 -27.172 1.00 11.83 C ANISOU 328 CA GLN A 235 1445 1578 1470 -29 15 7 C ATOM 329 C GLN A 235 10.037 -12.984 -26.046 1.00 11.60 C ANISOU 329 C GLN A 235 1377 1633 1397 -7 14 -70 C ATOM 330 O GLN A 235 11.252 -12.922 -26.279 1.00 12.77 O ANISOU 330 O GLN A 235 1437 1969 1446 -59 113 -133 O ATOM 331 CB GLN A 235 9.065 -14.762 -27.514 1.00 11.79 C ANISOU 331 CB GLN A 235 1527 1509 1442 -32 32 -48 C ATOM 332 CG GLN A 235 8.629 -15.636 -26.344 1.00 11.92 C ANISOU 332 CG GLN A 235 1494 1609 1425 7 -8 45 C ATOM 333 CD GLN A 235 8.147 -17.017 -26.763 1.00 12.14 C ANISOU 333 CD GLN A 235 1411 1659 1541 2 12 11 C ATOM 334 OE1 GLN A 235 8.457 -18.026 -26.114 1.00 14.29 O ANISOU 334 OE1 GLN A 235 1572 1843 2015 74 -77 36 O ATOM 335 NE2 GLN A 235 7.372 -17.070 -27.832 1.00 11.00 N ANISOU 335 NE2 GLN A 235 1382 1533 1265 80 -61 -76 N ATOM 0 H GLN A 235 9.765 -12.900 -28.978 1.00 11.79 H new ATOM 0 HA GLN A 235 8.151 -13.031 -26.888 1.00 11.83 H new ATOM 0 HB2 GLN A 235 8.479 -14.924 -28.270 1.00 11.79 H new ATOM 0 HB3 GLN A 235 9.960 -15.017 -27.788 1.00 11.79 H new ATOM 0 HG2 GLN A 235 9.372 -15.734 -25.728 1.00 11.92 H new ATOM 0 HG3 GLN A 235 7.918 -15.186 -25.861 1.00 11.92 H new ATOM 0 HE21 GLN A 235 7.177 -16.349 -28.258 1.00 11.00 H new ATOM 0 HE22 GLN A 235 7.062 -17.826 -28.101 1.00 11.00 H new ATOM 336 N PHE A 236 9.508 -12.749 -24.849 1.00 10.87 N ANISOU 336 N PHE A 236 1274 1524 1331 -53 21 3 N ATOM 337 CA PHE A 236 10.323 -12.686 -23.635 1.00 10.11 C ANISOU 337 CA PHE A 236 1259 1301 1282 23 23 22 C ATOM 338 C PHE A 236 10.161 -13.994 -22.900 1.00 9.97 C ANISOU 338 C PHE A 236 1176 1295 1319 -18 26 90 C ATOM 339 O PHE A 236 9.081 -14.583 -22.911 1.00 10.71 O ANISOU 339 O PHE A 236 1259 1255 1555 -56 -10 201 O ATOM 340 CB PHE A 236 9.877 -11.547 -22.714 1.00 10.15 C ANISOU 340 CB PHE A 236 1319 1276 1261 69 63 13 C ATOM 341 CG PHE A 236 10.237 -10.175 -23.212 1.00 10.86 C ANISOU 341 CG PHE A 236 1369 1340 1417 -4 59 52 C ATOM 342 CD1 PHE A 236 11.327 -9.503 -22.682 1.00 11.50 C ANISOU 342 CD1 PHE A 236 1442 1415 1513 -47 84 10 C ATOM 343 CD2 PHE A 236 9.477 -9.545 -24.202 1.00 11.59 C ANISOU 343 CD2 PHE A 236 1605 1289 1511 -15 28 68 C ATOM 344 CE1 PHE A 236 11.669 -8.215 -23.123 1.00 11.09 C ANISOU 344 CE1 PHE A 236 1473 1379 1362 -35 109 60 C ATOM 345 CE2 PHE A 236 9.817 -8.259 -24.645 1.00 10.47 C ANISOU 345 CE2 PHE A 236 1450 1175 1355 17 14 82 C ATOM 346 CZ PHE A 236 10.914 -7.603 -24.098 1.00 11.02 C ANISOU 346 CZ PHE A 236 1383 1324 1479 12 72 73 C ATOM 0 H PHE A 236 8.668 -12.622 -24.716 1.00 10.87 H new ATOM 0 HA PHE A 236 11.246 -12.526 -23.885 1.00 10.11 H new ATOM 0 HB2 PHE A 236 8.915 -11.596 -22.598 1.00 10.15 H new ATOM 0 HB3 PHE A 236 10.275 -11.677 -21.839 1.00 10.15 H new ATOM 0 HD1 PHE A 236 11.840 -9.912 -22.023 1.00 11.50 H new ATOM 0 HD2 PHE A 236 8.742 -9.981 -24.569 1.00 11.59 H new ATOM 0 HE1 PHE A 236 12.403 -7.776 -22.758 1.00 11.09 H new ATOM 0 HE2 PHE A 236 9.309 -7.845 -25.305 1.00 10.47 H new ATOM 0 HZ PHE A 236 11.138 -6.749 -24.391 1.00 11.02 H new ATOM 347 N SER A 237 11.228 -14.444 -22.250 1.00 9.69 N ANISOU 347 N SER A 237 1140 1220 1321 -7 -18 155 N ATOM 348 CA SER A 237 11.148 -15.680 -21.462 1.00 9.31 C ANISOU 348 CA SER A 237 1058 1201 1280 -44 13 119 C ATOM 349 C SER A 237 10.923 -15.346 -20.004 1.00 9.47 C ANISOU 349 C SER A 237 1108 1180 1312 -25 -1 108 C ATOM 350 O SER A 237 11.414 -14.331 -19.508 1.00 9.14 O ANISOU 350 O SER A 237 974 1177 1320 -159 11 133 O ATOM 351 CB SER A 237 12.424 -16.500 -21.595 1.00 10.26 C ANISOU 351 CB SER A 237 1173 1369 1357 18 41 90 C ATOM 352 OG SER A 237 12.645 -16.876 -22.947 1.00 10.60 O ANISOU 352 OG SER A 237 1333 1473 1222 110 -12 -36 O ATOM 0 H SER A 237 11.997 -14.060 -22.248 1.00 9.69 H new ATOM 0 HA SER A 237 10.405 -16.203 -21.801 1.00 9.31 H new ATOM 0 HB2 SER A 237 13.179 -15.985 -21.271 1.00 10.26 H new ATOM 0 HB3 SER A 237 12.363 -17.293 -21.040 1.00 10.26 H new ATOM 0 HG SER A 237 12.482 -16.223 -23.450 1.00 10.60 H new ATOM 353 N ARG A 238 10.203 -16.220 -19.307 1.00 9.52 N ANISOU 353 N ARG A 238 1084 1149 1385 -83 37 118 N ATOM 354 CA ARG A 238 10.087 -16.120 -17.847 1.00 10.27 C ANISOU 354 CA ARG A 238 1217 1246 1440 -121 -20 92 C ATOM 355 C ARG A 238 11.443 -15.800 -17.213 1.00 9.61 C ANISOU 355 C ARG A 238 1136 1197 1320 -55 15 150 C ATOM 356 O ARG A 238 12.433 -16.481 -17.472 1.00 9.94 O ANISOU 356 O ARG A 238 1053 1293 1429 -92 47 18 O ATOM 357 CB ARG A 238 9.509 -17.417 -17.245 1.00 10.66 C ANISOU 357 CB ARG A 238 1339 1226 1487 -85 15 137 C ATOM 358 CG ARG A 238 9.328 -17.344 -15.745 1.00 11.55 C ANISOU 358 CG ARG A 238 1506 1275 1608 -82 -41 114 C ATOM 359 CD ARG A 238 8.690 -18.613 -15.141 1.00 13.83 C ANISOU 359 CD ARG A 238 1697 1642 1916 -160 23 198 C ATOM 360 NE ARG A 238 8.632 -18.443 -13.690 1.00 23.59 N ANISOU 360 NE ARG A 238 3047 3078 2838 33 -78 -57 N ATOM 361 CZ ARG A 238 8.010 -19.252 -12.843 1.00 24.24 C ANISOU 361 CZ ARG A 238 3327 3014 2870 -311 86 84 C ATOM 362 NH1 ARG A 238 7.358 -20.318 -13.288 1.00 30.03 N ANISOU 362 NH1 ARG A 238 3919 3730 3761 -5 9 75 N ATOM 363 NH2 ARG A 238 8.033 -18.984 -11.544 1.00 30.01 N ANISOU 363 NH2 ARG A 238 3839 3832 3730 -61 -38 76 N ATOM 0 H ARG A 238 9.773 -16.878 -19.656 1.00 9.52 H new ATOM 0 HA ARG A 238 9.475 -15.394 -17.650 1.00 10.27 H new ATOM 0 HB2 ARG A 238 8.653 -17.607 -17.660 1.00 10.66 H new ATOM 0 HB3 ARG A 238 10.098 -18.157 -17.459 1.00 10.66 H new ATOM 0 HG2 ARG A 238 10.191 -17.195 -15.329 1.00 11.55 H new ATOM 0 HG3 ARG A 238 8.773 -16.578 -15.530 1.00 11.55 H new ATOM 0 HD2 ARG A 238 7.800 -18.750 -15.502 1.00 13.83 H new ATOM 0 HD3 ARG A 238 9.213 -19.397 -15.370 1.00 13.83 H new ATOM 0 HE ARG A 238 9.036 -17.760 -13.357 1.00 23.59 H new ATOM 0 HH11 ARG A 238 7.337 -20.488 -14.131 1.00 30.03 H new ATOM 0 HH12 ARG A 238 6.957 -20.839 -12.734 1.00 30.03 H new ATOM 0 HH21 ARG A 238 8.450 -18.289 -11.256 1.00 30.01 H new ATOM 0 HH22 ARG A 238 7.631 -19.505 -10.990 1.00 30.01 H new ATOM 364 N GLY A 239 11.464 -14.754 -16.402 1.00 9.06 N ANISOU 364 N GLY A 239 1012 1193 1237 -135 -75 110 N ATOM 365 CA GLY A 239 12.656 -14.352 -15.660 1.00 9.68 C ANISOU 365 CA GLY A 239 1111 1278 1290 -93 -73 107 C ATOM 366 C GLY A 239 13.472 -13.261 -16.319 1.00 10.30 C ANISOU 366 C GLY A 239 1224 1319 1370 -50 -21 66 C ATOM 367 O GLY A 239 14.341 -12.650 -15.667 1.00 10.72 O ANISOU 367 O GLY A 239 1284 1367 1423 -78 -33 61 O ATOM 0 H GLY A 239 10.781 -14.250 -16.263 1.00 9.06 H new ATOM 0 HA2 GLY A 239 12.387 -14.050 -14.778 1.00 9.68 H new ATOM 0 HA3 GLY A 239 13.221 -15.130 -15.533 1.00 9.68 H new ATOM 368 N ASP A 240 13.205 -13.008 -17.601 1.00 9.96 N ANISOU 368 N ASP A 240 1170 1272 1343 -39 91 90 N ATOM 369 CA ASP A 240 13.968 -11.979 -18.333 1.00 9.65 C ANISOU 369 CA ASP A 240 1127 1221 1319 -121 25 66 C ATOM 370 C ASP A 240 13.701 -10.582 -17.789 1.00 9.07 C ANISOU 370 C ASP A 240 992 1185 1271 -99 34 9 C ATOM 371 O ASP A 240 12.577 -10.242 -17.404 1.00 10.17 O ANISOU 371 O ASP A 240 1117 1334 1412 -110 -4 16 O ATOM 372 CB ASP A 240 13.594 -11.931 -19.816 1.00 9.82 C ANISOU 372 CB ASP A 240 1106 1363 1261 -107 12 17 C ATOM 373 CG ASP A 240 14.146 -13.071 -20.630 1.00 10.59 C ANISOU 373 CG ASP A 240 1279 1308 1435 -139 -19 61 C ATOM 374 OD1 ASP A 240 13.755 -13.122 -21.815 1.00 12.10 O ANISOU 374 OD1 ASP A 240 1521 1629 1448 -157 -166 -69 O ATOM 375 OD2 ASP A 240 14.947 -13.890 -20.147 1.00 11.91 O ANISOU 375 OD2 ASP A 240 1464 1353 1707 -5 -25 -31 O ATOM 0 H ASP A 240 12.600 -13.409 -18.062 1.00 9.96 H new ATOM 0 HA ASP A 240 14.898 -12.229 -18.218 1.00 9.65 H new ATOM 0 HB2 ASP A 240 12.627 -11.929 -19.895 1.00 9.82 H new ATOM 0 HB3 ASP A 240 13.911 -11.095 -20.192 1.00 9.82 H new ATOM 376 N PHE A 241 14.744 -9.761 -17.783 1.00 9.67 N ANISOU 376 N PHE A 241 1058 1258 1357 -125 15 17 N ATOM 377 CA PHE A 241 14.575 -8.322 -17.591 1.00 8.95 C ANISOU 377 CA PHE A 241 888 1172 1340 -133 -48 27 C ATOM 378 C PHE A 241 13.748 -7.794 -18.760 1.00 9.31 C ANISOU 378 C PHE A 241 1016 1243 1280 -109 -20 50 C ATOM 379 O PHE A 241 14.007 -8.147 -19.925 1.00 10.35 O ANISOU 379 O PHE A 241 1088 1557 1289 -68 -75 66 O ATOM 380 CB PHE A 241 15.952 -7.643 -17.601 1.00 9.15 C ANISOU 380 CB PHE A 241 845 1137 1493 -165 -24 73 C ATOM 381 CG PHE A 241 15.901 -6.138 -17.508 1.00 9.07 C ANISOU 381 CG PHE A 241 763 1238 1446 -2 14 47 C ATOM 382 CD1 PHE A 241 16.046 -5.491 -16.279 1.00 10.51 C ANISOU 382 CD1 PHE A 241 1090 1121 1781 -88 74 -17 C ATOM 383 CD2 PHE A 241 15.759 -5.373 -18.662 1.00 10.06 C ANISOU 383 CD2 PHE A 241 955 1265 1604 -53 121 81 C ATOM 384 CE1 PHE A 241 16.037 -4.090 -16.199 1.00 11.32 C ANISOU 384 CE1 PHE A 241 1122 1293 1887 15 -54 -26 C ATOM 385 CE2 PHE A 241 15.747 -3.977 -18.597 1.00 10.49 C ANISOU 385 CE2 PHE A 241 993 1198 1796 68 112 -57 C ATOM 386 CZ PHE A 241 15.883 -3.340 -17.357 1.00 10.65 C ANISOU 386 CZ PHE A 241 1087 1290 1670 -81 29 18 C ATOM 0 H PHE A 241 15.559 -10.015 -17.888 1.00 9.67 H new ATOM 0 HA PHE A 241 14.135 -8.138 -16.746 1.00 8.95 H new ATOM 0 HB2 PHE A 241 16.475 -7.985 -16.859 1.00 9.15 H new ATOM 0 HB3 PHE A 241 16.418 -7.891 -18.415 1.00 9.15 H new ATOM 0 HD1 PHE A 241 16.150 -5.995 -15.504 1.00 10.51 H new ATOM 0 HD2 PHE A 241 15.671 -5.796 -19.486 1.00 10.06 H new ATOM 0 HE1 PHE A 241 16.133 -3.667 -15.376 1.00 11.32 H new ATOM 0 HE2 PHE A 241 15.649 -3.474 -19.373 1.00 10.49 H new ATOM 0 HZ PHE A 241 15.870 -2.411 -17.309 1.00 10.65 H new ATOM 387 N VAL A 242 12.761 -6.967 -18.442 1.00 8.83 N ANISOU 387 N VAL A 242 925 1234 1196 -62 -114 137 N ATOM 388 CA VAL A 242 11.899 -6.352 -19.456 1.00 9.22 C ANISOU 388 CA VAL A 242 1006 1228 1271 -31 -93 109 C ATOM 389 C VAL A 242 12.270 -4.881 -19.607 1.00 9.32 C ANISOU 389 C VAL A 242 1036 1260 1247 -55 -76 57 C ATOM 390 O VAL A 242 12.714 -4.456 -20.672 1.00 9.61 O ANISOU 390 O VAL A 242 978 1385 1290 -115 30 -28 O ATOM 391 CB VAL A 242 10.405 -6.549 -19.112 1.00 9.10 C ANISOU 391 CB VAL A 242 1062 1175 1220 28 -86 185 C ATOM 392 CG1 VAL A 242 9.522 -5.785 -20.109 1.00 9.24 C ANISOU 392 CG1 VAL A 242 1024 1422 1064 49 -217 184 C ATOM 393 CG2 VAL A 242 10.072 -8.041 -19.179 1.00 9.96 C ANISOU 393 CG2 VAL A 242 1227 1205 1351 42 -54 47 C ATOM 0 H VAL A 242 12.568 -6.744 -17.634 1.00 8.83 H new ATOM 0 HA VAL A 242 12.041 -6.790 -20.310 1.00 9.22 H new ATOM 0 HB VAL A 242 10.236 -6.208 -18.220 1.00 9.10 H new ATOM 0 HG11 VAL A 242 8.588 -5.917 -19.882 1.00 9.24 H new ATOM 0 HG12 VAL A 242 9.733 -4.839 -20.070 1.00 9.24 H new ATOM 0 HG13 VAL A 242 9.686 -6.116 -21.006 1.00 9.24 H new ATOM 0 HG21 VAL A 242 9.135 -8.174 -18.964 1.00 9.96 H new ATOM 0 HG22 VAL A 242 10.248 -8.372 -20.073 1.00 9.96 H new ATOM 0 HG23 VAL A 242 10.621 -8.524 -18.542 1.00 9.96 H new ATOM 394 N VAL A 243 12.109 -4.114 -18.531 1.00 9.69 N ANISOU 394 N VAL A 243 1039 1289 1354 -71 6 19 N ATOM 395 CA VAL A 243 12.342 -2.674 -18.582 1.00 10.18 C ANISOU 395 CA VAL A 243 1199 1310 1358 -23 -16 47 C ATOM 396 C VAL A 243 12.505 -2.137 -17.165 1.00 9.77 C ANISOU 396 C VAL A 243 1145 1245 1321 -72 -25 -10 C ATOM 397 O VAL A 243 11.975 -2.725 -16.215 1.00 10.18 O ANISOU 397 O VAL A 243 1246 1252 1369 -72 -105 -22 O ATOM 398 CB VAL A 243 11.157 -1.972 -19.315 1.00 10.74 C ANISOU 398 CB VAL A 243 1177 1407 1497 5 70 73 C ATOM 399 CG1 VAL A 243 9.887 -1.928 -18.446 1.00 10.95 C ANISOU 399 CG1 VAL A 243 1018 1516 1627 53 83 130 C ATOM 400 CG2 VAL A 243 11.533 -0.608 -19.803 1.00 13.33 C ANISOU 400 CG2 VAL A 243 1677 1601 1785 38 57 193 C ATOM 0 H VAL A 243 11.865 -4.409 -17.761 1.00 9.69 H new ATOM 0 HA VAL A 243 13.155 -2.489 -19.078 1.00 10.18 H new ATOM 0 HB VAL A 243 10.952 -2.511 -20.095 1.00 10.74 H new ATOM 0 HG11 VAL A 243 9.175 -1.486 -18.935 1.00 10.95 H new ATOM 0 HG12 VAL A 243 9.614 -2.832 -18.226 1.00 10.95 H new ATOM 0 HG13 VAL A 243 10.070 -1.438 -17.629 1.00 10.95 H new ATOM 0 HG21 VAL A 243 10.774 -0.204 -20.252 1.00 13.33 H new ATOM 0 HG22 VAL A 243 11.794 -0.055 -19.050 1.00 13.33 H new ATOM 0 HG23 VAL A 243 12.275 -0.679 -20.424 1.00 13.33 H new ATOM 401 N GLU A 244 13.236 -1.027 -17.026 1.00 9.55 N ANISOU 401 N GLU A 244 1147 1167 1316 -97 -21 8 N ATOM 402 CA GLU A 244 13.228 -0.269 -15.769 1.00 9.96 C ANISOU 402 CA GLU A 244 1162 1242 1381 -121 -55 -6 C ATOM 403 C GLU A 244 12.011 0.648 -15.723 1.00 9.30 C ANISOU 403 C GLU A 244 1062 1189 1284 -180 -52 15 C ATOM 404 O GLU A 244 11.630 1.219 -16.749 1.00 10.04 O ANISOU 404 O GLU A 244 1152 1361 1301 -178 -103 3 O ATOM 405 CB GLU A 244 14.508 0.582 -15.622 1.00 9.88 C ANISOU 405 CB GLU A 244 1188 1174 1391 -181 41 -7 C ATOM 406 CG GLU A 244 14.524 1.359 -14.296 1.00 11.09 C ANISOU 406 CG GLU A 244 1365 1353 1494 -214 -69 -19 C ATOM 407 CD GLU A 244 15.846 2.030 -13.961 1.00 10.90 C ANISOU 407 CD GLU A 244 1211 1432 1499 -19 -103 -2 C ATOM 408 OE1 GLU A 244 16.774 2.041 -14.799 1.00 14.45 O ANISOU 408 OE1 GLU A 244 1323 2055 2113 -181 9 187 O ATOM 409 OE2 GLU A 244 15.925 2.578 -12.854 1.00 12.89 O ANISOU 409 OE2 GLU A 244 1337 1777 1784 -190 -148 -136 O ATOM 0 H GLU A 244 13.739 -0.698 -17.641 1.00 9.55 H new ATOM 0 HA GLU A 244 13.192 -0.905 -15.038 1.00 9.96 H new ATOM 0 HB2 GLU A 244 15.287 0.006 -15.669 1.00 9.88 H new ATOM 0 HB3 GLU A 244 14.570 1.205 -16.363 1.00 9.88 H new ATOM 0 HG2 GLU A 244 13.831 2.037 -14.326 1.00 11.09 H new ATOM 0 HG3 GLU A 244 14.294 0.750 -13.577 1.00 11.09 H new ATOM 410 N TYR A 245 11.404 0.807 -14.549 1.00 9.30 N ANISOU 410 N TYR A 245 1074 1224 1237 -133 -94 37 N ATOM 411 CA TYR A 245 10.418 1.862 -14.363 1.00 8.95 C ANISOU 411 CA TYR A 245 1044 1164 1191 -131 -52 51 C ATOM 412 C TYR A 245 11.231 3.118 -14.085 1.00 10.37 C ANISOU 412 C TYR A 245 1312 1334 1294 -149 -88 36 C ATOM 413 O TYR A 245 11.700 3.348 -12.959 1.00 10.37 O ANISOU 413 O TYR A 245 1307 1386 1249 -147 -96 69 O ATOM 414 CB TYR A 245 9.403 1.572 -13.241 1.00 9.44 C ANISOU 414 CB TYR A 245 1151 1210 1224 -19 -28 54 C ATOM 415 CG TYR A 245 8.241 2.546 -13.301 1.00 7.89 C ANISOU 415 CG TYR A 245 873 1178 946 -34 -35 56 C ATOM 416 CD1 TYR A 245 7.081 2.232 -14.014 1.00 8.47 C ANISOU 416 CD1 TYR A 245 1025 1246 948 -91 -73 55 C ATOM 417 CD2 TYR A 245 8.308 3.793 -12.670 1.00 8.83 C ANISOU 417 CD2 TYR A 245 1056 1086 1212 -48 -162 133 C ATOM 418 CE1 TYR A 245 6.032 3.132 -14.106 1.00 9.36 C ANISOU 418 CE1 TYR A 245 1193 1158 1206 -28 9 72 C ATOM 419 CE2 TYR A 245 7.243 4.706 -12.735 1.00 8.49 C ANISOU 419 CE2 TYR A 245 823 1266 1135 -97 -31 59 C ATOM 420 CZ TYR A 245 6.106 4.359 -13.462 1.00 9.66 C ANISOU 420 CZ TYR A 245 1140 1343 1189 -13 -100 1 C ATOM 421 OH TYR A 245 5.054 5.246 -13.560 1.00 9.55 O ANISOU 421 OH TYR A 245 963 1326 1339 29 -110 -1 O ATOM 0 H TYR A 245 11.548 0.319 -13.856 1.00 9.30 H new ATOM 0 HA TYR A 245 9.861 1.950 -15.152 1.00 8.95 H new ATOM 0 HB2 TYR A 245 9.074 0.663 -13.324 1.00 9.44 H new ATOM 0 HB3 TYR A 245 9.841 1.637 -12.378 1.00 9.44 H new ATOM 0 HD1 TYR A 245 7.012 1.405 -14.434 1.00 8.47 H new ATOM 0 HD2 TYR A 245 9.075 4.022 -12.197 1.00 8.83 H new ATOM 0 HE1 TYR A 245 5.276 2.913 -14.601 1.00 9.36 H new ATOM 0 HE2 TYR A 245 7.296 5.527 -12.301 1.00 8.49 H new ATOM 0 HH TYR A 245 5.185 5.895 -13.043 1.00 9.55 H new ATOM 422 N HIS A 246 11.440 3.890 -15.147 1.00 10.83 N ANISOU 422 N HIS A 246 1266 1376 1473 -197 -71 83 N ATOM 423 CA HIS A 246 12.419 4.965 -15.114 1.00 11.81 C ANISOU 423 CA HIS A 246 1417 1506 1565 -181 -84 17 C ATOM 424 C HIS A 246 11.754 6.329 -15.080 1.00 12.35 C ANISOU 424 C HIS A 246 1483 1584 1627 -101 -76 10 C ATOM 425 O HIS A 246 10.808 6.590 -15.846 1.00 12.39 O ANISOU 425 O HIS A 246 1487 1569 1653 -166 -135 12 O ATOM 426 CB HIS A 246 13.339 4.848 -16.321 1.00 11.99 C ANISOU 426 CB HIS A 246 1289 1573 1692 -208 -37 38 C ATOM 427 CG HIS A 246 14.558 5.712 -16.225 1.00 13.65 C ANISOU 427 CG HIS A 246 1486 1649 2053 -220 -128 -27 C ATOM 428 ND1 HIS A 246 14.564 7.039 -16.600 1.00 15.16 N ANISOU 428 ND1 HIS A 246 1671 1889 2200 -142 -132 36 N ATOM 429 CD2 HIS A 246 15.809 5.435 -15.786 1.00 16.10 C ANISOU 429 CD2 HIS A 246 1746 1937 2435 -73 -152 4 C ATOM 430 CE1 HIS A 246 15.775 7.538 -16.415 1.00 16.16 C ANISOU 430 CE1 HIS A 246 1718 1987 2435 -125 -184 33 C ATOM 431 NE2 HIS A 246 16.547 6.588 -15.914 1.00 17.29 N ANISOU 431 NE2 HIS A 246 1994 1941 2635 -124 -69 56 N ATOM 0 H HIS A 246 11.024 3.806 -15.895 1.00 10.83 H new ATOM 0 HA HIS A 246 12.939 4.880 -14.300 1.00 11.81 H new ATOM 0 HB2 HIS A 246 13.613 3.923 -16.422 1.00 11.99 H new ATOM 0 HB3 HIS A 246 12.844 5.086 -17.121 1.00 11.99 H new ATOM 0 HD1 HIS A 246 13.888 7.473 -16.906 1.00 15.16 H new ATOM 0 HD2 HIS A 246 16.112 4.619 -15.459 1.00 16.10 H new ATOM 0 HE1 HIS A 246 16.039 8.409 -16.605 1.00 16.16 H new ATOM 432 N GLY A 247 12.273 7.195 -14.206 1.00 13.21 N ANISOU 432 N GLY A 247 1644 1709 1668 -102 -66 -12 N ATOM 433 CA GLY A 247 11.736 8.535 -13.992 1.00 14.84 C ANISOU 433 CA GLY A 247 1930 1835 1872 -81 -115 -31 C ATOM 434 C GLY A 247 12.577 9.294 -12.975 1.00 16.06 C ANISOU 434 C GLY A 247 2044 1947 2112 -105 -93 -75 C ATOM 435 O GLY A 247 13.756 8.973 -12.783 1.00 16.37 O ANISOU 435 O GLY A 247 2052 1940 2228 -171 -140 -149 O ATOM 0 H GLY A 247 12.956 7.015 -13.716 1.00 13.21 H new ATOM 0 HA2 GLY A 247 11.720 9.020 -14.832 1.00 14.84 H new ATOM 0 HA3 GLY A 247 10.819 8.475 -13.681 1.00 14.84 H new ATOM 436 N ASP A 248 11.960 10.283 -12.317 1.00 16.61 N ANISOU 436 N ASP A 248 2186 2040 2085 -85 -48 -78 N ATOM 437 CA ASP A 248 12.627 11.098 -11.287 1.00 17.33 C ANISOU 437 CA ASP A 248 2265 2166 2153 -78 -39 -40 C ATOM 438 C ASP A 248 12.564 10.351 -9.964 1.00 16.78 C ANISOU 438 C ASP A 248 2173 2118 2085 -81 -34 -72 C ATOM 439 O ASP A 248 11.482 10.195 -9.416 1.00 17.01 O ANISOU 439 O ASP A 248 2162 2200 2102 -105 -73 -53 O ATOM 440 CB ASP A 248 11.874 12.418 -11.071 1.00 18.35 C ANISOU 440 CB ASP A 248 2370 2265 2336 -28 9 -68 C ATOM 441 CG ASP A 248 11.995 13.402 -12.214 1.00 21.40 C ANISOU 441 CG ASP A 248 2764 2724 2643 29 52 21 C ATOM 442 OD1 ASP A 248 12.938 13.307 -13.038 1.00 24.58 O ANISOU 442 OD1 ASP A 248 3214 3186 2939 41 198 37 O ATOM 443 OD2 ASP A 248 11.128 14.325 -12.248 1.00 24.03 O ANISOU 443 OD2 ASP A 248 3148 2896 3087 74 69 67 O ATOM 0 H ASP A 248 11.140 10.502 -12.455 1.00 16.61 H new ATOM 0 HA ASP A 248 13.537 11.269 -11.575 1.00 17.33 H new ATOM 0 HB2 ASP A 248 10.935 12.222 -10.926 1.00 18.35 H new ATOM 0 HB3 ASP A 248 12.205 12.837 -10.261 1.00 18.35 H new ATOM 444 N LEU A 249 13.708 9.922 -9.433 1.00 16.12 N ANISOU 444 N LEU A 249 2136 1993 1994 -78 -15 -35 N ATOM 445 CA LEU A 249 13.719 9.289 -8.113 1.00 15.19 C ANISOU 445 CA LEU A 249 1989 1866 1915 -107 -56 -111 C ATOM 446 C LEU A 249 13.697 10.374 -7.054 1.00 15.30 C ANISOU 446 C LEU A 249 1987 1906 1919 -137 -23 -102 C ATOM 447 O LEU A 249 14.614 11.210 -6.994 1.00 15.14 O ANISOU 447 O LEU A 249 1878 1924 1951 -271 -35 -159 O ATOM 448 CB LEU A 249 14.944 8.392 -7.928 1.00 15.30 C ANISOU 448 CB LEU A 249 1977 1903 1932 -58 -13 -83 C ATOM 449 CG LEU A 249 15.030 7.705 -6.558 1.00 14.69 C ANISOU 449 CG LEU A 249 1915 1752 1914 -53 -28 -121 C ATOM 450 CD1 LEU A 249 13.856 6.728 -6.359 1.00 15.19 C ANISOU 450 CD1 LEU A 249 1815 2019 1939 -126 -45 -177 C ATOM 451 CD2 LEU A 249 16.357 6.983 -6.402 1.00 15.58 C ANISOU 451 CD2 LEU A 249 1903 1808 2209 -46 -48 -202 C ATOM 0 H LEU A 249 14.477 9.986 -9.812 1.00 16.12 H new ATOM 0 HA LEU A 249 12.935 8.724 -8.030 1.00 15.19 H new ATOM 0 HB2 LEU A 249 14.939 7.711 -8.619 1.00 15.30 H new ATOM 0 HB3 LEU A 249 15.744 8.925 -8.061 1.00 15.30 H new ATOM 0 HG LEU A 249 14.973 8.390 -5.874 1.00 14.69 H new ATOM 0 HD11 LEU A 249 13.930 6.306 -5.489 1.00 15.19 H new ATOM 0 HD12 LEU A 249 13.018 7.214 -6.412 1.00 15.19 H new ATOM 0 HD13 LEU A 249 13.880 6.048 -7.051 1.00 15.19 H new ATOM 0 HD21 LEU A 249 16.393 6.556 -5.532 1.00 15.58 H new ATOM 0 HD22 LEU A 249 16.443 6.310 -7.096 1.00 15.58 H new ATOM 0 HD23 LEU A 249 17.084 7.621 -6.479 1.00 15.58 H new ATOM 452 N ILE A 250 12.660 10.350 -6.225 1.00 15.14 N ANISOU 452 N ILE A 250 1952 1855 1947 -160 -43 -154 N ATOM 453 CA ILE A 250 12.452 11.378 -5.193 1.00 15.27 C ANISOU 453 CA ILE A 250 1953 1953 1896 -131 -20 -95 C ATOM 454 C ILE A 250 12.081 10.758 -3.850 1.00 15.06 C ANISOU 454 C ILE A 250 1953 1892 1877 -145 -80 -71 C ATOM 455 O ILE A 250 11.679 9.583 -3.780 1.00 14.82 O ANISOU 455 O ILE A 250 1899 1932 1799 -229 -177 -86 O ATOM 456 CB ILE A 250 11.386 12.426 -5.628 1.00 15.40 C ANISOU 456 CB ILE A 250 2025 1880 1947 -143 -35 -55 C ATOM 457 CG1 ILE A 250 10.007 11.775 -5.827 1.00 15.97 C ANISOU 457 CG1 ILE A 250 1873 2160 2036 -44 -25 -69 C ATOM 458 CG2 ILE A 250 11.827 13.167 -6.910 1.00 15.97 C ANISOU 458 CG2 ILE A 250 2048 2107 1912 -171 13 -26 C ATOM 459 CD1 ILE A 250 8.911 12.732 -6.279 1.00 15.62 C ANISOU 459 CD1 ILE A 250 1981 1998 1956 -86 -46 -42 C ATOM 0 H ILE A 250 12.054 9.740 -6.240 1.00 15.14 H new ATOM 0 HA ILE A 250 13.297 11.842 -5.085 1.00 15.27 H new ATOM 0 HB ILE A 250 11.309 13.076 -4.912 1.00 15.40 H new ATOM 0 HG12 ILE A 250 10.090 11.065 -6.482 1.00 15.97 H new ATOM 0 HG13 ILE A 250 9.735 11.361 -4.993 1.00 15.97 H new ATOM 0 HG21 ILE A 250 11.148 13.813 -7.160 1.00 15.97 H new ATOM 0 HG22 ILE A 250 12.665 13.627 -6.746 1.00 15.97 H new ATOM 0 HG23 ILE A 250 11.945 12.527 -7.629 1.00 15.97 H new ATOM 0 HD11 ILE A 250 8.078 12.245 -6.381 1.00 15.62 H new ATOM 0 HD12 ILE A 250 8.798 13.431 -5.616 1.00 15.62 H new ATOM 0 HD13 ILE A 250 9.158 13.130 -7.128 1.00 15.62 H new ATOM 460 N GLU A 251 12.240 11.540 -2.783 1.00 14.53 N ANISOU 460 N GLU A 251 1895 1808 1819 -153 -88 -102 N ATOM 461 CA GLU A 251 11.833 11.109 -1.444 1.00 15.48 C ANISOU 461 CA GLU A 251 1987 1963 1930 -123 -83 -114 C ATOM 462 C GLU A 251 10.440 11.634 -1.108 1.00 15.31 C ANISOU 462 C GLU A 251 1993 1893 1932 -156 -73 -123 C ATOM 463 O GLU A 251 9.810 12.304 -1.931 1.00 15.40 O ANISOU 463 O GLU A 251 2028 1853 1970 -194 -47 -171 O ATOM 464 CB GLU A 251 12.891 11.489 -0.391 1.00 15.85 C ANISOU 464 CB GLU A 251 2030 1983 2009 -112 -117 -97 C ATOM 465 CG AGLU A 251 14.148 10.638 -0.549 0.50 16.80 C ANISOU 465 CG AGLU A 251 2135 2146 2102 -35 -23 -75 C ATOM 466 CG BGLU A 251 13.339 12.952 -0.413 0.50 15.46 C ANISOU 466 CG BGLU A 251 1955 1940 1979 -85 -35 -69 C ATOM 467 CD AGLU A 251 15.365 11.167 0.195 0.50 19.24 C ANISOU 467 CD AGLU A 251 2301 2564 2445 -36 -81 -42 C ATOM 468 CD BGLU A 251 12.310 13.931 0.152 0.50 15.15 C ANISOU 468 CD BGLU A 251 1921 1783 2053 -113 -106 -79 C ATOM 469 OE1AGLU A 251 16.446 11.232 -0.428 0.50 21.27 O ANISOU 469 OE1AGLU A 251 2540 2848 2695 -39 11 -40 O ATOM 470 OE1BGLU A 251 11.910 14.851 -0.595 0.50 14.14 O ANISOU 470 OE1BGLU A 251 1843 1828 1702 -118 -136 -72 O ATOM 471 OE2AGLU A 251 15.246 11.514 1.389 0.50 19.54 O ANISOU 471 OE2AGLU A 251 2406 2632 2385 -54 -63 65 O ATOM 472 OE2BGLU A 251 11.918 13.797 1.340 0.50 13.80 O ANISOU 472 OE2BGLU A 251 1649 1498 2098 -245 -18 -159 O ATOM 0 H GLU A 251 12.583 12.328 -2.813 1.00 14.53 H new ATOM 0 HA GLU A 251 11.776 10.141 -1.432 1.00 15.48 H new ATOM 0 HB2AGLU A 251 13.118 12.428 -0.480 0.50 15.85 H new ATOM 0 HB2BGLU A 251 12.537 11.288 0.489 0.50 15.85 H new ATOM 0 HB3AGLU A 251 12.524 11.369 0.499 0.50 15.85 H new ATOM 0 HB3BGLU A 251 13.670 10.926 -0.519 0.50 15.85 H new ATOM 0 HG2AGLU A 251 13.958 9.739 -0.237 0.50 15.46 H new ATOM 0 HG2BGLU A 251 14.162 13.035 0.094 0.50 15.46 H new ATOM 0 HG3AGLU A 251 14.363 10.571 -1.492 0.50 15.46 H new ATOM 0 HG3BGLU A 251 13.542 13.204 -1.327 0.50 15.46 H new ATOM 473 N ILE A 252 9.973 11.343 0.105 1.00 15.39 N ANISOU 473 N ILE A 252 2024 1867 1958 -188 -32 -118 N ATOM 474 CA ILE A 252 8.563 11.512 0.426 1.00 16.47 C ANISOU 474 CA ILE A 252 2193 2043 2022 -100 -9 -59 C ATOM 475 C ILE A 252 8.065 12.959 0.454 1.00 16.74 C ANISOU 475 C ILE A 252 2251 2023 2087 -89 -37 -70 C ATOM 476 O ILE A 252 6.958 13.236 0.015 1.00 16.56 O ANISOU 476 O ILE A 252 2329 1868 2096 -47 -91 -92 O ATOM 477 CB ILE A 252 8.172 10.762 1.731 1.00 16.28 C ANISOU 477 CB ILE A 252 2162 2044 1980 -129 -9 4 C ATOM 478 CG1 ILE A 252 6.646 10.673 1.835 1.00 17.74 C ANISOU 478 CG1 ILE A 252 2247 2288 2207 -85 33 54 C ATOM 479 CG2 ILE A 252 8.827 11.413 2.961 1.00 16.31 C ANISOU 479 CG2 ILE A 252 2146 2154 1897 -63 38 -109 C ATOM 480 CD1 ILE A 252 6.155 9.798 2.953 1.00 17.71 C ANISOU 480 CD1 ILE A 252 2223 2349 2157 -185 43 199 C ATOM 0 H ILE A 252 10.456 11.048 0.752 1.00 15.39 H new ATOM 0 HA ILE A 252 8.102 11.104 -0.324 1.00 16.47 H new ATOM 0 HB ILE A 252 8.513 9.855 1.701 1.00 16.28 H new ATOM 0 HG12 ILE A 252 6.287 11.566 1.956 1.00 17.74 H new ATOM 0 HG13 ILE A 252 6.294 10.337 0.996 1.00 17.74 H new ATOM 0 HG21 ILE A 252 8.568 10.928 3.760 1.00 16.31 H new ATOM 0 HG22 ILE A 252 9.792 11.387 2.866 1.00 16.31 H new ATOM 0 HG23 ILE A 252 8.534 12.335 3.034 1.00 16.31 H new ATOM 0 HD11 ILE A 252 5.185 9.791 2.956 1.00 17.71 H new ATOM 0 HD12 ILE A 252 6.484 8.895 2.826 1.00 17.71 H new ATOM 0 HD13 ILE A 252 6.478 10.143 3.800 1.00 17.71 H new ATOM 481 N THR A 253 8.882 13.871 0.976 1.00 17.47 N ANISOU 481 N THR A 253 2355 2101 2183 -106 -66 -63 N ATOM 482 CA THR A 253 8.487 15.263 1.060 1.00 18.72 C ANISOU 482 CA THR A 253 2558 2185 2371 -113 -88 -98 C ATOM 483 C THR A 253 8.197 15.832 -0.328 1.00 18.71 C ANISOU 483 C THR A 253 2540 2147 2422 -133 -99 -123 C ATOM 484 O THR A 253 7.136 16.427 -0.553 1.00 18.58 O ANISOU 484 O THR A 253 2539 2049 2473 -158 -90 -136 O ATOM 485 CB THR A 253 9.562 16.091 1.785 1.00 18.94 C ANISOU 485 CB THR A 253 2603 2207 2387 -107 -131 -113 C ATOM 486 OG1 THR A 253 9.735 15.551 3.106 1.00 20.62 O ANISOU 486 OG1 THR A 253 3013 2416 2404 -158 -118 -186 O ATOM 487 CG2 THR A 253 9.142 17.555 1.868 1.00 19.94 C ANISOU 487 CG2 THR A 253 2635 2326 2616 -77 -96 -47 C ATOM 0 H THR A 253 9.666 13.700 1.285 1.00 17.47 H new ATOM 0 HA THR A 253 7.669 15.315 1.578 1.00 18.72 H new ATOM 0 HB THR A 253 10.397 16.046 1.294 1.00 18.94 H new ATOM 0 HG1 THR A 253 10.321 15.992 3.515 1.00 20.62 H new ATOM 0 HG21 THR A 253 9.829 18.063 2.327 1.00 19.94 H new ATOM 0 HG22 THR A 253 9.022 17.909 0.973 1.00 19.94 H new ATOM 0 HG23 THR A 253 8.307 17.625 2.357 1.00 19.94 H new ATOM 488 N ASP A 254 9.134 15.629 -1.253 1.00 19.38 N ANISOU 488 N ASP A 254 2625 2224 2513 -132 -45 -99 N ATOM 489 CA ASP A 254 8.943 16.073 -2.629 1.00 20.24 C ANISOU 489 CA ASP A 254 2700 2425 2567 -114 -85 -101 C ATOM 490 C ASP A 254 7.783 15.343 -3.310 1.00 20.32 C ANISOU 490 C ASP A 254 2694 2449 2576 -91 -77 -114 C ATOM 491 O ASP A 254 7.011 15.946 -4.052 1.00 20.33 O ANISOU 491 O ASP A 254 2835 2288 2600 -101 -89 -148 O ATOM 492 CB ASP A 254 10.222 15.919 -3.439 1.00 21.07 C ANISOU 492 CB ASP A 254 2763 2602 2641 -110 -68 -93 C ATOM 493 CG ASP A 254 10.199 16.739 -4.724 1.00 24.03 C ANISOU 493 CG ASP A 254 3141 2966 3024 -1 9 62 C ATOM 494 OD1 ASP A 254 9.432 17.728 -4.804 1.00 28.49 O ANISOU 494 OD1 ASP A 254 3561 3530 3735 15 112 138 O ATOM 495 OD2 ASP A 254 10.960 16.396 -5.653 1.00 27.43 O ANISOU 495 OD2 ASP A 254 3596 3472 3353 -26 77 50 O ATOM 0 H ASP A 254 9.885 15.237 -1.103 1.00 19.38 H new ATOM 0 HA ASP A 254 8.715 17.015 -2.593 1.00 20.24 H new ATOM 0 HB2 ASP A 254 10.979 16.192 -2.898 1.00 21.07 H new ATOM 0 HB3 ASP A 254 10.352 14.983 -3.658 1.00 21.07 H new ATOM 496 N ALA A 255 7.642 14.053 -3.030 1.00 20.43 N ANISOU 496 N ALA A 255 2706 2466 2591 -92 -77 -106 N ATOM 497 CA ALA A 255 6.541 13.282 -3.623 1.00 21.03 C ANISOU 497 CA ALA A 255 2685 2586 2720 -77 -78 -99 C ATOM 498 C ALA A 255 5.177 13.880 -3.270 1.00 21.70 C ANISOU 498 C ALA A 255 2780 2686 2780 -30 -44 -89 C ATOM 499 O ALA A 255 4.327 14.052 -4.144 1.00 21.75 O ANISOU 499 O ALA A 255 2799 2751 2714 -59 -43 -192 O ATOM 500 CB ALA A 255 6.619 11.807 -3.210 1.00 20.71 C ANISOU 500 CB ALA A 255 2665 2516 2688 -54 -84 -72 C ATOM 0 H ALA A 255 8.160 13.606 -2.509 1.00 20.43 H new ATOM 0 HA ALA A 255 6.638 13.331 -4.587 1.00 21.03 H new ATOM 0 HB1 ALA A 255 5.884 11.319 -3.612 1.00 20.71 H new ATOM 0 HB2 ALA A 255 7.460 11.430 -3.512 1.00 20.71 H new ATOM 0 HB3 ALA A 255 6.562 11.738 -2.244 1.00 20.71 H new ATOM 501 N LYS A 256 4.989 14.237 -1.999 1.00 22.50 N ANISOU 501 N LYS A 256 2886 2823 2840 -39 -33 -102 N ATOM 502 CA LYS A 256 3.728 14.833 -1.551 1.00 24.07 C ANISOU 502 CA LYS A 256 3039 3057 3050 -13 -28 -81 C ATOM 503 C LYS A 256 3.505 16.220 -2.153 1.00 24.98 C ANISOU 503 C LYS A 256 3170 3121 3200 6 -22 -85 C ATOM 504 O LYS A 256 2.372 16.587 -2.492 1.00 25.30 O ANISOU 504 O LYS A 256 3240 3119 3253 4 -74 -109 O ATOM 505 CB LYS A 256 3.678 14.924 -0.030 1.00 23.96 C ANISOU 505 CB LYS A 256 3007 3091 3004 -21 -6 -101 C ATOM 506 CG LYS A 256 3.691 13.599 0.679 1.00 25.21 C ANISOU 506 CG LYS A 256 3164 3260 3153 -24 22 -83 C ATOM 507 CD LYS A 256 3.345 13.815 2.133 1.00 26.55 C ANISOU 507 CD LYS A 256 3385 3442 3261 9 -4 0 C ATOM 508 CE LYS A 256 3.591 12.590 2.949 1.00 25.80 C ANISOU 508 CE LYS A 256 3343 3218 3243 -57 33 0 C ATOM 509 NZ LYS A 256 3.141 12.840 4.346 1.00 25.21 N ANISOU 509 NZ LYS A 256 3297 3073 3210 -27 12 -72 N ATOM 0 H LYS A 256 5.579 14.143 -1.380 1.00 22.50 H new ATOM 0 HA LYS A 256 3.018 14.250 -1.861 1.00 24.07 H new ATOM 0 HB2 LYS A 256 4.435 15.448 0.276 1.00 23.96 H new ATOM 0 HB3 LYS A 256 2.877 15.407 0.227 1.00 23.96 H new ATOM 0 HG2 LYS A 256 3.053 12.994 0.269 1.00 25.21 H new ATOM 0 HG3 LYS A 256 4.565 13.186 0.601 1.00 25.21 H new ATOM 0 HD2 LYS A 256 3.872 14.549 2.485 1.00 26.55 H new ATOM 0 HD3 LYS A 256 2.413 14.072 2.209 1.00 26.55 H new ATOM 0 HE2 LYS A 256 3.112 11.835 2.573 1.00 25.80 H new ATOM 0 HE3 LYS A 256 4.534 12.363 2.936 1.00 25.80 H new ATOM 0 HZ1 LYS A 256 2.995 12.063 4.755 1.00 25.21 H new ATOM 0 HZ2 LYS A 256 3.770 13.292 4.784 1.00 25.21 H new ATOM 0 HZ3 LYS A 256 2.388 13.315 4.335 1.00 25.21 H new ATOM 510 N LYS A 257 4.592 16.979 -2.278 1.00 25.80 N ANISOU 510 N LYS A 257 3309 3179 3316 -19 -37 -74 N ATOM 511 CA LYS A 257 4.554 18.306 -2.875 1.00 26.97 C ANISOU 511 CA LYS A 257 3459 3328 3462 26 -10 -39 C ATOM 512 C LYS A 257 4.053 18.193 -4.306 1.00 27.08 C ANISOU 512 C LYS A 257 3457 3337 3494 28 -34 -45 C ATOM 513 O LYS A 257 3.145 18.918 -4.711 1.00 27.26 O ANISOU 513 O LYS A 257 3467 3340 3550 49 -47 -90 O ATOM 514 CB LYS A 257 5.941 18.953 -2.825 1.00 27.47 C ANISOU 514 CB LYS A 257 3518 3370 3550 9 -24 -32 C ATOM 515 CG LYS A 257 5.973 20.382 -3.355 1.00 29.62 C ANISOU 515 CG LYS A 257 3855 3569 3831 7 -5 10 C ATOM 516 CD LYS A 257 7.203 21.124 -2.869 1.00 32.97 C ANISOU 516 CD LYS A 257 4120 4109 4299 -30 -36 -42 C ATOM 517 CE LYS A 257 6.853 22.555 -2.444 1.00 33.95 C ANISOU 517 CE LYS A 257 4531 4200 4170 94 -49 168 C ATOM 518 NZ LYS A 257 6.603 23.451 -3.612 1.00 37.87 N ANISOU 518 NZ LYS A 257 4707 4768 4914 -17 45 -83 N ATOM 0 H LYS A 257 5.374 16.735 -2.017 1.00 25.80 H new ATOM 0 HA LYS A 257 3.948 18.873 -2.373 1.00 26.97 H new ATOM 0 HB2 LYS A 257 6.257 18.950 -1.908 1.00 27.47 H new ATOM 0 HB3 LYS A 257 6.560 18.412 -3.340 1.00 27.47 H new ATOM 0 HG2 LYS A 257 5.963 20.370 -4.325 1.00 29.62 H new ATOM 0 HG3 LYS A 257 5.175 20.853 -3.069 1.00 29.62 H new ATOM 0 HD2 LYS A 257 7.596 20.648 -2.121 1.00 32.97 H new ATOM 0 HD3 LYS A 257 7.870 21.147 -3.573 1.00 32.97 H new ATOM 0 HE2 LYS A 257 6.065 22.538 -1.878 1.00 33.95 H new ATOM 0 HE3 LYS A 257 7.578 22.918 -1.911 1.00 33.95 H new ATOM 0 HZ1 LYS A 257 6.404 24.269 -3.322 1.00 37.87 H new ATOM 0 HZ2 LYS A 257 7.332 23.486 -4.121 1.00 37.87 H new ATOM 0 HZ3 LYS A 257 5.923 23.133 -4.090 1.00 37.87 H new ATOM 519 N ARG A 258 4.629 17.250 -5.050 1.00 27.03 N ANISOU 519 N ARG A 258 3436 3362 3471 43 -14 -70 N ATOM 520 CA ARG A 258 4.257 17.006 -6.441 1.00 27.55 C ANISOU 520 CA ARG A 258 3514 3424 3530 50 -26 -66 C ATOM 521 C ARG A 258 2.835 16.462 -6.586 1.00 28.06 C ANISOU 521 C ARG A 258 3572 3490 3599 28 -22 -89 C ATOM 522 O ARG A 258 2.102 16.904 -7.470 1.00 28.43 O ANISOU 522 O ARG A 258 3604 3493 3706 41 -50 -78 O ATOM 523 CB ARG A 258 5.283 16.105 -7.133 1.00 27.04 C ANISOU 523 CB ARG A 258 3439 3377 3459 16 -6 -76 C ATOM 524 CG ARG A 258 6.673 16.726 -7.261 1.00 26.20 C ANISOU 524 CG ARG A 258 3353 3279 3322 66 -28 -88 C ATOM 525 CD ARG A 258 7.608 15.814 -8.040 1.00 25.02 C ANISOU 525 CD ARG A 258 3221 3114 3171 -5 66 -37 C ATOM 526 NE ARG A 258 8.989 16.296 -8.088 1.00 23.31 N ANISOU 526 NE ARG A 258 3127 2803 2928 31 26 -84 N ATOM 527 CZ ARG A 258 9.904 15.865 -8.959 1.00 22.72 C ANISOU 527 CZ ARG A 258 3068 2728 2838 -38 5 48 C ATOM 528 NH1 ARG A 258 9.591 14.944 -9.866 1.00 21.94 N ANISOU 528 NH1 ARG A 258 3073 2671 2591 -35 34 34 N ATOM 529 NH2 ARG A 258 11.135 16.357 -8.932 1.00 22.27 N ANISOU 529 NH2 ARG A 258 2954 2697 2811 83 -3 78 N ATOM 0 H ARG A 258 5.250 16.731 -4.759 1.00 27.03 H new ATOM 0 HA ARG A 258 4.262 17.866 -6.890 1.00 27.55 H new ATOM 0 HB2 ARG A 258 5.355 15.274 -6.638 1.00 27.04 H new ATOM 0 HB3 ARG A 258 4.957 15.881 -8.019 1.00 27.04 H new ATOM 0 HG2 ARG A 258 6.607 17.585 -7.707 1.00 26.20 H new ATOM 0 HG3 ARG A 258 7.039 16.892 -6.378 1.00 26.20 H new ATOM 0 HD2 ARG A 258 7.595 14.931 -7.639 1.00 25.02 H new ATOM 0 HD3 ARG A 258 7.275 15.719 -8.946 1.00 25.02 H new ATOM 0 HE ARG A 258 9.226 16.895 -7.519 1.00 23.31 H new ATOM 0 HH11 ARG A 258 8.794 14.622 -9.894 1.00 21.94 H new ATOM 0 HH12 ARG A 258 10.185 14.671 -10.424 1.00 21.94 H new ATOM 0 HH21 ARG A 258 11.346 16.956 -8.352 1.00 22.27 H new ATOM 0 HH22 ARG A 258 11.722 16.077 -9.495 1.00 22.27 H new ATOM 530 N GLU A 259 2.449 15.515 -5.728 1.00 29.06 N ANISOU 530 N GLU A 259 3696 3625 3721 29 -26 -69 N ATOM 531 CA GLU A 259 1.075 14.973 -5.710 1.00 30.34 C ANISOU 531 CA GLU A 259 3843 3787 3896 0 -28 -62 C ATOM 532 C GLU A 259 0.036 16.069 -5.560 1.00 30.78 C ANISOU 532 C GLU A 259 3885 3876 3935 6 -29 -69 C ATOM 533 O GLU A 259 -0.951 16.113 -6.298 1.00 30.95 O ANISOU 533 O GLU A 259 3909 3875 3974 9 -51 -113 O ATOM 534 CB GLU A 259 0.886 13.989 -4.554 1.00 30.90 C ANISOU 534 CB GLU A 259 3898 3898 3944 -10 -17 -20 C ATOM 535 CG GLU A 259 1.540 12.649 -4.759 1.00 32.61 C ANISOU 535 CG GLU A 259 4150 4048 4194 32 0 -40 C ATOM 536 CD GLU A 259 0.575 11.570 -5.210 1.00 35.34 C ANISOU 536 CD GLU A 259 4387 4450 4591 -72 -32 8 C ATOM 537 OE1 GLU A 259 -0.320 11.872 -6.039 1.00 37.15 O ANISOU 537 OE1 GLU A 259 4657 4740 4718 6 -44 9 O ATOM 538 OE2 GLU A 259 0.716 10.415 -4.724 1.00 35.26 O ANISOU 538 OE2 GLU A 259 4385 4362 4651 -26 21 -21 O ATOM 0 H GLU A 259 2.970 15.166 -5.140 1.00 29.06 H new ATOM 0 HA GLU A 259 0.952 14.523 -6.560 1.00 30.34 H new ATOM 0 HB2 GLU A 259 1.240 14.388 -3.744 1.00 30.90 H new ATOM 0 HB3 GLU A 259 -0.064 13.854 -4.412 1.00 30.90 H new ATOM 0 HG2 GLU A 259 2.246 12.739 -5.419 1.00 32.61 H new ATOM 0 HG3 GLU A 259 1.960 12.372 -3.930 1.00 32.61 H new ATOM 539 N ALA A 260 0.262 16.950 -4.586 1.00 31.19 N ANISOU 539 N ALA A 260 3946 3902 4002 -10 -17 -85 N ATOM 540 CA ALA A 260 -0.655 18.046 -4.317 1.00 31.50 C ANISOU 540 CA ALA A 260 3972 3953 4043 8 -19 -71 C ATOM 541 C ALA A 260 -0.777 18.992 -5.510 1.00 31.60 C ANISOU 541 C ALA A 260 4006 3961 4039 -1 -25 -73 C ATOM 542 O ALA A 260 -1.841 19.567 -5.734 1.00 31.89 O ANISOU 542 O ALA A 260 4046 3996 4074 19 -36 -93 O ATOM 543 CB ALA A 260 -0.241 18.797 -3.058 1.00 31.61 C ANISOU 543 CB ALA A 260 3980 3973 4057 -1 -12 -68 C ATOM 0 H ALA A 260 0.948 16.926 -4.068 1.00 31.19 H new ATOM 0 HA ALA A 260 -1.534 17.663 -4.168 1.00 31.50 H new ATOM 0 HB1 ALA A 260 -0.863 19.523 -2.895 1.00 31.61 H new ATOM 0 HB2 ALA A 260 -0.248 18.190 -2.302 1.00 31.61 H new ATOM 0 HB3 ALA A 260 0.652 19.157 -3.175 1.00 31.61 H new ATOM 544 N LEU A 261 0.307 19.132 -6.276 1.00 31.51 N ANISOU 544 N LEU A 261 3997 3926 4048 -8 -35 -82 N ATOM 545 CA LEU A 261 0.314 19.946 -7.494 1.00 31.48 C ANISOU 545 CA LEU A 261 4014 3899 4049 11 -82 -66 C ATOM 546 C LEU A 261 -0.352 19.235 -8.675 1.00 31.41 C ANISOU 546 C LEU A 261 4020 3864 4052 19 -93 -68 C ATOM 547 O LEU A 261 -1.103 19.857 -9.438 1.00 31.59 O ANISOU 547 O LEU A 261 4069 3854 4078 22 -129 -68 O ATOM 548 CB LEU A 261 1.740 20.363 -7.877 1.00 31.63 C ANISOU 548 CB LEU A 261 4039 3915 4064 8 -52 -62 C ATOM 549 CG LEU A 261 2.473 21.370 -6.977 1.00 32.05 C ANISOU 549 CG LEU A 261 4052 3967 4158 0 -63 -55 C ATOM 550 CD1 LEU A 261 3.947 21.426 -7.337 1.00 32.37 C ANISOU 550 CD1 LEU A 261 4088 3973 4238 2 -5 -24 C ATOM 551 CD2 LEU A 261 1.851 22.767 -7.064 1.00 32.85 C ANISOU 551 CD2 LEU A 261 4145 4042 4294 66 -10 -44 C ATOM 0 H LEU A 261 1.061 18.756 -6.103 1.00 31.51 H new ATOM 0 HA LEU A 261 -0.206 20.740 -7.293 1.00 31.48 H new ATOM 0 HB2 LEU A 261 2.281 19.559 -7.923 1.00 31.63 H new ATOM 0 HB3 LEU A 261 1.709 20.735 -8.772 1.00 31.63 H new ATOM 0 HG LEU A 261 2.382 21.064 -6.061 1.00 32.05 H new ATOM 0 HD11 LEU A 261 4.397 22.065 -6.762 1.00 32.37 H new ATOM 0 HD12 LEU A 261 4.343 20.549 -7.217 1.00 32.37 H new ATOM 0 HD13 LEU A 261 4.044 21.700 -8.262 1.00 32.37 H new ATOM 0 HD21 LEU A 261 2.337 23.375 -6.485 1.00 32.85 H new ATOM 0 HD22 LEU A 261 1.898 23.086 -7.979 1.00 32.85 H new ATOM 0 HD23 LEU A 261 0.923 22.726 -6.783 1.00 32.85 H new ATOM 552 N TYR A 262 -0.076 17.939 -8.826 1.00 30.85 N ANISOU 552 N TYR A 262 3935 3790 3998 30 -99 -61 N ATOM 553 CA TYR A 262 -0.696 17.148 -9.889 1.00 30.70 C ANISOU 553 CA TYR A 262 3930 3743 3992 29 -67 -65 C ATOM 554 C TYR A 262 -2.211 17.044 -9.697 1.00 31.50 C ANISOU 554 C TYR A 262 4003 3847 4119 40 -60 -66 C ATOM 555 O TYR A 262 -2.967 17.097 -10.668 1.00 31.39 O ANISOU 555 O TYR A 262 4006 3789 4132 55 -89 -63 O ATOM 556 CB TYR A 262 -0.093 15.740 -9.955 1.00 29.13 C ANISOU 556 CB TYR A 262 3596 3629 3844 44 -40 -99 C ATOM 557 CG TYR A 262 1.388 15.664 -10.274 1.00 27.98 C ANISOU 557 CG TYR A 262 3644 3403 3583 0 -62 -108 C ATOM 558 CD1 TYR A 262 2.018 16.636 -11.055 1.00 27.00 C ANISOU 558 CD1 TYR A 262 3458 3393 3407 11 -46 -88 C ATOM 559 CD2 TYR A 262 2.152 14.592 -9.817 1.00 25.97 C ANISOU 559 CD2 TYR A 262 3370 3153 3346 -77 -110 -139 C ATOM 560 CE1 TYR A 262 3.366 16.548 -11.356 1.00 26.80 C ANISOU 560 CE1 TYR A 262 3459 3286 3439 53 -87 -71 C ATOM 561 CE2 TYR A 262 3.504 14.497 -10.115 1.00 25.58 C ANISOU 561 CE2 TYR A 262 3291 3149 3280 -42 -40 -134 C ATOM 562 CZ TYR A 262 4.105 15.473 -10.881 1.00 27.76 C ANISOU 562 CZ TYR A 262 3679 3377 3492 -17 -118 -139 C ATOM 563 OH TYR A 262 5.446 15.387 -11.179 1.00 26.27 O ANISOU 563 OH TYR A 262 3468 3077 3435 31 -122 -155 O ATOM 0 H TYR A 262 0.467 17.500 -8.324 1.00 30.85 H new ATOM 0 HA TYR A 262 -0.518 17.608 -10.724 1.00 30.70 H new ATOM 0 HB2 TYR A 262 -0.245 15.302 -9.103 1.00 29.13 H new ATOM 0 HB3 TYR A 262 -0.576 15.232 -10.625 1.00 29.13 H new ATOM 0 HD1 TYR A 262 1.523 17.354 -11.378 1.00 27.00 H new ATOM 0 HD2 TYR A 262 1.749 13.929 -9.304 1.00 25.97 H new ATOM 0 HE1 TYR A 262 3.774 17.205 -11.873 1.00 26.80 H new ATOM 0 HE2 TYR A 262 4.002 13.778 -9.799 1.00 25.58 H new ATOM 0 HH TYR A 262 5.784 14.738 -10.766 1.00 26.27 H new ATOM 564 N ALA A 263 -2.635 16.906 -8.441 1.00 32.79 N ANISOU 564 N ALA A 263 4150 4044 4266 30 -36 -33 N ATOM 565 CA ALA A 263 -4.055 16.783 -8.070 1.00 34.27 C ANISOU 565 CA ALA A 263 4301 4276 4445 13 -13 -25 C ATOM 566 C ALA A 263 -4.905 17.992 -8.479 1.00 35.21 C ANISOU 566 C ALA A 263 4408 4415 4554 27 -27 -17 C ATOM 567 O ALA A 263 -6.134 17.892 -8.570 1.00 35.69 O ANISOU 567 O ALA A 263 4427 4497 4636 18 -26 -40 O ATOM 568 CB ALA A 263 -4.187 16.529 -6.572 1.00 34.24 C ANISOU 568 CB ALA A 263 4305 4279 4426 8 -16 -27 C ATOM 0 H ALA A 263 -2.101 16.880 -7.767 1.00 32.79 H new ATOM 0 HA ALA A 263 -4.402 16.026 -8.568 1.00 34.27 H new ATOM 0 HB1 ALA A 263 -5.125 16.450 -6.338 1.00 34.24 H new ATOM 0 HB2 ALA A 263 -3.726 15.707 -6.341 1.00 34.24 H new ATOM 0 HB3 ALA A 263 -3.794 17.268 -6.082 1.00 34.24 H new ATOM 569 N GLN A 264 -4.244 19.125 -8.713 1.00 36.01 N ANISOU 569 N GLN A 264 4527 4514 4643 4 -18 -17 N ATOM 570 CA GLN A 264 -4.909 20.369 -9.083 1.00 36.65 C ANISOU 570 CA GLN A 264 4641 4565 4718 2 -35 -12 C ATOM 571 C GLN A 264 -5.107 20.495 -10.591 1.00 37.03 C ANISOU 571 C GLN A 264 4696 4629 4744 20 -13 -9 C ATOM 572 O GLN A 264 -5.848 21.366 -11.059 1.00 37.30 O ANISOU 572 O GLN A 264 4763 4607 4801 0 -14 -9 O ATOM 573 CB GLN A 264 -4.110 21.564 -8.561 1.00 37.17 C ANISOU 573 CB GLN A 264 4714 4650 4760 16 -14 -9 C ATOM 574 CG GLN A 264 -4.007 21.626 -7.047 1.00 39.82 C ANISOU 574 CG GLN A 264 5161 5099 4870 224 103 76 C ATOM 575 CD GLN A 264 -3.026 22.680 -6.578 1.00 34.36 C ANISOU 575 CD GLN A 264 4335 3998 4721 -14 -532 231 C ATOM 576 OE1 GLN A 264 -3.150 23.855 -6.924 1.00 43.79 O ANISOU 576 OE1 GLN A 264 5377 5717 5546 -49 64 -179 O ATOM 577 NE2 GLN A 264 -2.047 22.269 -5.785 1.00 42.42 N ANISOU 577 NE2 GLN A 264 5626 5044 5448 -181 282 -163 N ATOM 0 H GLN A 264 -3.388 19.192 -8.660 1.00 36.01 H new ATOM 0 HA GLN A 264 -5.789 20.358 -8.675 1.00 36.65 H new ATOM 0 HB2 GLN A 264 -3.216 21.532 -8.935 1.00 37.17 H new ATOM 0 HB3 GLN A 264 -4.522 22.381 -8.881 1.00 37.17 H new ATOM 0 HG2 GLN A 264 -4.882 21.813 -6.673 1.00 39.82 H new ATOM 0 HG3 GLN A 264 -3.733 20.759 -6.708 1.00 39.82 H new ATOM 0 HE21 GLN A 264 -1.992 21.440 -5.564 1.00 42.42 H new ATOM 0 HE22 GLN A 264 -1.467 22.832 -5.491 1.00 42.42 H new ATOM 578 N ASP A 265 -4.448 19.620 -11.345 1.00 37.15 N ANISOU 578 N ASP A 265 4712 4634 4768 22 -16 -20 N ATOM 579 CA ASP A 265 -4.535 19.615 -12.799 1.00 37.16 C ANISOU 579 CA ASP A 265 4747 4629 4743 23 -9 1 C ATOM 580 C ASP A 265 -5.061 18.254 -13.274 1.00 36.88 C ANISOU 580 C ASP A 265 4673 4628 4711 17 -17 -1 C ATOM 581 O ASP A 265 -4.330 17.261 -13.232 1.00 36.95 O ANISOU 581 O ASP A 265 4722 4605 4714 20 -28 2 O ATOM 582 CB ASP A 265 -3.158 19.919 -13.398 1.00 37.39 C ANISOU 582 CB ASP A 265 4747 4658 4803 32 -9 -3 C ATOM 583 CG ASP A 265 -3.167 19.985 -14.924 1.00 37.63 C ANISOU 583 CG ASP A 265 4701 4772 4825 0 -8 21 C ATOM 584 OD1 ASP A 265 -4.220 19.749 -15.558 1.00 39.73 O ANISOU 584 OD1 ASP A 265 5111 4918 5066 27 -14 27 O ATOM 585 OD2 ASP A 265 -2.097 20.283 -15.493 1.00 39.56 O ANISOU 585 OD2 ASP A 265 5083 4878 5069 76 20 31 O ATOM 0 H ASP A 265 -3.935 19.009 -11.024 1.00 37.15 H new ATOM 0 HA ASP A 265 -5.152 20.301 -13.097 1.00 37.16 H new ATOM 0 HB2 ASP A 265 -2.838 20.764 -13.045 1.00 37.39 H new ATOM 0 HB3 ASP A 265 -2.530 19.237 -13.113 1.00 37.39 H new ATOM 586 N PRO A 266 -6.331 18.210 -13.734 1.00 36.65 N ANISOU 586 N PRO A 266 4653 4586 4687 24 -29 10 N ATOM 587 CA PRO A 266 -7.000 16.947 -14.079 1.00 36.18 C ANISOU 587 CA PRO A 266 4572 4563 4611 36 -35 -1 C ATOM 588 C PRO A 266 -6.465 16.312 -15.361 1.00 35.30 C ANISOU 588 C PRO A 266 4475 4449 4490 25 -34 12 C ATOM 589 O PRO A 266 -6.712 15.132 -15.618 1.00 35.37 O ANISOU 589 O PRO A 266 4504 4453 4481 39 -55 6 O ATOM 590 CB PRO A 266 -8.464 17.366 -14.262 1.00 36.48 C ANISOU 590 CB PRO A 266 4596 4600 4666 31 -19 3 C ATOM 591 CG PRO A 266 -8.385 18.790 -14.694 1.00 36.63 C ANISOU 591 CG PRO A 266 4642 4598 4679 28 -30 21 C ATOM 592 CD PRO A 266 -7.213 19.374 -13.955 1.00 36.81 C ANISOU 592 CD PRO A 266 4639 4633 4715 36 -31 -1 C ATOM 0 HA PRO A 266 -6.859 16.272 -13.397 1.00 36.18 H new ATOM 0 HB2 PRO A 266 -8.909 16.818 -14.927 1.00 36.48 H new ATOM 0 HB3 PRO A 266 -8.965 17.273 -13.437 1.00 36.48 H new ATOM 0 HG2 PRO A 266 -8.260 18.857 -15.654 1.00 36.63 H new ATOM 0 HG3 PRO A 266 -9.203 19.265 -14.481 1.00 36.63 H new ATOM 0 HD2 PRO A 266 -6.771 20.064 -14.474 1.00 36.81 H new ATOM 0 HD3 PRO A 266 -7.485 19.780 -13.117 1.00 36.81 H new ATOM 593 N SER A 267 -5.741 17.098 -16.152 1.00 34.31 N ANISOU 593 N SER A 267 4345 4327 4363 41 -32 -1 N ATOM 594 CA SER A 267 -5.145 16.617 -17.391 1.00 33.39 C ANISOU 594 CA SER A 267 4234 4188 4263 34 -36 5 C ATOM 595 C SER A 267 -3.899 15.772 -17.118 1.00 32.22 C ANISOU 595 C SER A 267 4103 4044 4097 21 -43 -5 C ATOM 596 O SER A 267 -3.449 15.020 -17.987 1.00 32.66 O ANISOU 596 O SER A 267 4151 4127 4131 38 -47 8 O ATOM 597 CB SER A 267 -4.774 17.796 -18.290 1.00 33.64 C ANISOU 597 CB SER A 267 4265 4214 4302 16 -29 13 C ATOM 598 OG SER A 267 -3.628 18.460 -17.785 1.00 34.55 O ANISOU 598 OG SER A 267 4406 4327 4396 -15 -94 -1 O ATOM 0 H SER A 267 -5.582 17.926 -15.984 1.00 34.31 H new ATOM 0 HA SER A 267 -5.802 16.060 -17.838 1.00 33.39 H new ATOM 0 HB2 SER A 267 -4.602 17.482 -19.191 1.00 33.64 H new ATOM 0 HB3 SER A 267 -5.518 18.417 -18.343 1.00 33.64 H new ATOM 0 HG SER A 267 -3.848 18.943 -17.134 1.00 34.55 H new ATOM 599 N THR A 268 -3.346 15.912 -15.914 1.00 30.59 N ANISOU 599 N THR A 268 3906 3786 3931 15 -25 14 N ATOM 600 CA THR A 268 -2.138 15.198 -15.517 1.00 28.80 C ANISOU 600 CA THR A 268 3711 3514 3719 -18 -20 -9 C ATOM 601 C THR A 268 -2.485 13.760 -15.164 1.00 27.00 C ANISOU 601 C THR A 268 3480 3301 3477 23 -37 5 C ATOM 602 O THR A 268 -3.444 13.498 -14.424 1.00 27.41 O ANISOU 602 O THR A 268 3591 3286 3538 20 -31 -3 O ATOM 603 CB THR A 268 -1.445 15.848 -14.302 1.00 29.10 C ANISOU 603 CB THR A 268 3710 3561 3786 -16 -22 -20 C ATOM 604 OG1 THR A 268 -1.363 17.267 -14.498 1.00 29.95 O ANISOU 604 OG1 THR A 268 3796 3594 3989 -122 0 -18 O ATOM 605 CG2 THR A 268 -0.045 15.268 -14.110 1.00 28.73 C ANISOU 605 CG2 THR A 268 3682 3490 3745 -36 -56 -24 C ATOM 0 H THR A 268 -3.664 16.427 -15.303 1.00 30.59 H new ATOM 0 HA THR A 268 -1.527 15.233 -16.269 1.00 28.80 H new ATOM 0 HB THR A 268 -1.967 15.661 -13.506 1.00 29.10 H new ATOM 0 HG1 THR A 268 -0.987 17.620 -13.835 1.00 29.95 H new ATOM 0 HG21 THR A 268 0.377 15.687 -13.343 1.00 28.73 H new ATOM 0 HG22 THR A 268 -0.108 14.312 -13.962 1.00 28.73 H new ATOM 0 HG23 THR A 268 0.487 15.437 -14.903 1.00 28.73 H new ATOM 606 N GLY A 269 -1.696 12.838 -15.699 1.00 24.78 N ANISOU 606 N GLY A 269 3243 3011 3163 9 -100 10 N ATOM 607 CA GLY A 269 -1.910 11.414 -15.464 1.00 21.66 C ANISOU 607 CA GLY A 269 2811 2673 2744 50 -162 30 C ATOM 608 C GLY A 269 -1.212 10.895 -14.230 1.00 19.90 C ANISOU 608 C GLY A 269 2562 2421 2577 43 -163 -4 C ATOM 609 O GLY A 269 -0.596 11.670 -13.487 1.00 19.33 O ANISOU 609 O GLY A 269 2569 2299 2478 75 -244 24 O ATOM 0 H GLY A 269 -1.025 13.017 -16.206 1.00 24.78 H new ATOM 0 HA2 GLY A 269 -2.862 11.247 -15.383 1.00 21.66 H new ATOM 0 HA3 GLY A 269 -1.599 10.916 -16.236 1.00 21.66 H new ATOM 610 N CYS A 270 -1.306 9.584 -14.022 1.00 17.60 N ANISOU 610 N CYS A 270 2198 2176 2312 106 -190 5 N ATOM 611 CA CYS A 270 -0.775 8.951 -12.804 1.00 16.31 C ANISOU 611 CA CYS A 270 2077 1985 2135 141 -135 -68 C ATOM 612 C CYS A 270 0.428 8.053 -13.099 1.00 15.94 C ANISOU 612 C CYS A 270 1975 1935 2145 92 -172 -92 C ATOM 613 O CYS A 270 0.281 6.929 -13.604 1.00 15.13 O ANISOU 613 O CYS A 270 1877 1745 2126 48 -286 -146 O ATOM 614 CB CYS A 270 -1.872 8.183 -12.067 1.00 15.90 C ANISOU 614 CB CYS A 270 1986 1906 2150 168 -88 -65 C ATOM 615 SG CYS A 270 -3.277 9.241 -11.578 1.00 17.06 S ANISOU 615 SG CYS A 270 2209 1900 2372 397 -76 -124 S ATOM 0 H CYS A 270 -1.675 9.037 -14.574 1.00 17.60 H new ATOM 0 HA CYS A 270 -0.460 9.662 -12.224 1.00 16.31 H new ATOM 0 HB2 CYS A 270 -2.196 7.466 -12.635 1.00 15.90 H new ATOM 0 HB3 CYS A 270 -1.494 7.769 -11.275 1.00 15.90 H new ATOM 0 HG CYS A 270 -4.284 8.588 -11.564 1.00 17.06 H new ATOM 616 N TYR A 271 1.613 8.557 -12.762 1.00 15.04 N ANISOU 616 N TYR A 271 1874 1826 2015 65 -216 -131 N ATOM 617 CA TYR A 271 2.881 7.922 -13.130 1.00 14.62 C ANISOU 617 CA TYR A 271 1832 1813 1909 19 -202 -143 C ATOM 618 C TYR A 271 3.817 7.792 -11.933 1.00 14.29 C ANISOU 618 C TYR A 271 1800 1812 1816 28 -188 -204 C ATOM 619 O TYR A 271 4.993 7.443 -12.090 1.00 14.73 O ANISOU 619 O TYR A 271 1762 1865 1968 -23 -289 -298 O ATOM 620 CB TYR A 271 3.584 8.713 -14.227 1.00 14.63 C ANISOU 620 CB TYR A 271 1883 1821 1854 85 -216 -85 C ATOM 621 CG TYR A 271 2.790 8.828 -15.496 1.00 14.25 C ANISOU 621 CG TYR A 271 1925 1740 1748 31 -221 -100 C ATOM 622 CD1 TYR A 271 2.851 7.829 -16.476 1.00 12.87 C ANISOU 622 CD1 TYR A 271 1693 1509 1687 61 -76 9 C ATOM 623 CD2 TYR A 271 1.975 9.934 -15.715 1.00 15.20 C ANISOU 623 CD2 TYR A 271 2010 1874 1890 90 -299 -42 C ATOM 624 CE1 TYR A 271 2.109 7.936 -17.649 1.00 13.61 C ANISOU 624 CE1 TYR A 271 1970 1592 1609 21 -109 17 C ATOM 625 CE2 TYR A 271 1.217 10.049 -16.881 1.00 13.85 C ANISOU 625 CE2 TYR A 271 2064 1617 1580 63 -240 101 C ATOM 626 CZ TYR A 271 1.290 9.051 -17.834 1.00 14.18 C ANISOU 626 CZ TYR A 271 2017 1720 1651 103 -125 41 C ATOM 627 OH TYR A 271 0.537 9.172 -18.972 1.00 15.23 O ANISOU 627 OH TYR A 271 2143 1810 1832 -32 -320 -60 O ATOM 0 H TYR A 271 1.706 9.283 -12.310 1.00 15.04 H new ATOM 0 HA TYR A 271 2.666 7.033 -13.454 1.00 14.62 H new ATOM 0 HB2 TYR A 271 3.780 9.604 -13.897 1.00 14.63 H new ATOM 0 HB3 TYR A 271 4.434 8.290 -14.425 1.00 14.63 H new ATOM 0 HD1 TYR A 271 3.393 7.086 -16.341 1.00 12.87 H new ATOM 0 HD2 TYR A 271 1.935 10.607 -15.074 1.00 15.20 H new ATOM 0 HE1 TYR A 271 2.158 7.274 -18.300 1.00 13.61 H new ATOM 0 HE2 TYR A 271 0.669 10.789 -17.015 1.00 13.85 H new ATOM 0 HH TYR A 271 0.474 8.423 -19.347 1.00 15.23 H new ATOM 628 N MET A 272 3.300 8.076 -10.747 1.00 14.15 N ANISOU 628 N MET A 272 1795 1785 1797 8 -170 -173 N ATOM 629 CA MET A 272 4.136 8.044 -9.545 1.00 14.18 C ANISOU 629 CA MET A 272 1825 1782 1781 27 -185 -255 C ATOM 630 C MET A 272 4.159 6.643 -8.935 1.00 13.06 C ANISOU 630 C MET A 272 1703 1655 1604 41 -113 -214 C ATOM 631 O MET A 272 3.110 6.099 -8.579 1.00 13.56 O ANISOU 631 O MET A 272 1682 1640 1829 77 -107 -219 O ATOM 632 CB MET A 272 3.622 9.051 -8.517 1.00 13.38 C ANISOU 632 CB MET A 272 1713 1712 1658 32 -157 -293 C ATOM 633 CG MET A 272 3.476 10.446 -9.063 1.00 15.22 C ANISOU 633 CG MET A 272 1971 1882 1930 41 -197 -242 C ATOM 634 SD MET A 272 3.116 11.665 -7.785 1.00 17.98 S ANISOU 634 SD MET A 272 2329 2042 2459 88 -376 -507 S ATOM 635 CE MET A 272 4.715 11.850 -6.973 1.00 16.42 C ANISOU 635 CE MET A 272 2051 2043 2143 -114 -191 -402 C ATOM 0 H MET A 272 2.478 8.288 -10.612 1.00 14.15 H new ATOM 0 HA MET A 272 5.041 8.283 -9.800 1.00 14.18 H new ATOM 0 HB2 MET A 272 2.762 8.751 -8.183 1.00 13.38 H new ATOM 0 HB3 MET A 272 4.230 9.069 -7.761 1.00 13.38 H new ATOM 0 HG2 MET A 272 4.294 10.696 -9.521 1.00 15.22 H new ATOM 0 HG3 MET A 272 2.766 10.457 -9.724 1.00 15.22 H new ATOM 0 HE1 MET A 272 4.703 12.640 -6.410 1.00 16.42 H new ATOM 0 HE2 MET A 272 4.894 11.068 -6.428 1.00 16.42 H new ATOM 0 HE3 MET A 272 5.410 11.942 -7.643 1.00 16.42 H new ATOM 636 N TYR A 273 5.355 6.068 -8.819 1.00 12.11 N ANISOU 636 N TYR A 273 1565 1584 1453 0 -160 -213 N ATOM 637 CA TYR A 273 5.516 4.691 -8.329 1.00 11.07 C ANISOU 637 CA TYR A 273 1433 1511 1262 -26 -92 -158 C ATOM 638 C TYR A 273 6.234 4.674 -6.971 1.00 11.54 C ANISOU 638 C TYR A 273 1429 1648 1308 -60 -105 -166 C ATOM 639 O TYR A 273 7.454 4.874 -6.916 1.00 12.06 O ANISOU 639 O TYR A 273 1429 1771 1382 -160 -17 -182 O ATOM 640 CB TYR A 273 6.336 3.873 -9.340 1.00 10.59 C ANISOU 640 CB TYR A 273 1418 1423 1184 -24 -55 -163 C ATOM 641 CG TYR A 273 6.053 2.370 -9.366 1.00 9.16 C ANISOU 641 CG TYR A 273 1077 1333 1072 -91 9 34 C ATOM 642 CD1 TYR A 273 5.733 1.655 -8.205 1.00 9.76 C ANISOU 642 CD1 TYR A 273 1354 1297 1056 -150 95 26 C ATOM 643 CD2 TYR A 273 6.128 1.658 -10.558 1.00 9.23 C ANISOU 643 CD2 TYR A 273 988 1271 1249 -112 -177 -109 C ATOM 644 CE1 TYR A 273 5.476 0.268 -8.248 1.00 9.41 C ANISOU 644 CE1 TYR A 273 1282 1227 1068 42 7 -71 C ATOM 645 CE2 TYR A 273 5.888 0.293 -10.605 1.00 9.51 C ANISOU 645 CE2 TYR A 273 1041 1316 1257 -200 -96 68 C ATOM 646 CZ TYR A 273 5.545 -0.397 -9.460 1.00 9.54 C ANISOU 646 CZ TYR A 273 1174 1346 1106 -106 -154 -67 C ATOM 647 OH TYR A 273 5.299 -1.753 -9.531 1.00 10.01 O ANISOU 647 OH TYR A 273 1321 1314 1167 -63 -131 -25 O ATOM 0 H TYR A 273 6.094 6.459 -9.020 1.00 12.11 H new ATOM 0 HA TYR A 273 4.634 4.302 -8.223 1.00 11.07 H new ATOM 0 HB2 TYR A 273 6.174 4.231 -10.227 1.00 10.59 H new ATOM 0 HB3 TYR A 273 7.278 4.004 -9.149 1.00 10.59 H new ATOM 0 HD1 TYR A 273 5.689 2.102 -7.391 1.00 9.76 H new ATOM 0 HD2 TYR A 273 6.344 2.108 -11.343 1.00 9.23 H new ATOM 0 HE1 TYR A 273 5.262 -0.195 -7.470 1.00 9.41 H new ATOM 0 HE2 TYR A 273 5.959 -0.161 -11.414 1.00 9.51 H new ATOM 0 HH TYR A 273 4.703 -1.959 -8.976 1.00 10.01 H new ATOM 648 N TYR A 274 5.476 4.419 -5.898 1.00 11.34 N ANISOU 648 N TYR A 274 1473 1632 1202 -174 -166 -160 N ATOM 649 CA TYR A 274 5.997 4.439 -4.515 1.00 12.10 C ANISOU 649 CA TYR A 274 1546 1733 1320 -71 -111 -61 C ATOM 650 C TYR A 274 6.554 3.093 -4.070 1.00 12.09 C ANISOU 650 C TYR A 274 1551 1652 1391 -104 -168 -76 C ATOM 651 O TYR A 274 6.046 2.029 -4.442 1.00 11.63 O ANISOU 651 O TYR A 274 1474 1726 1219 -197 -121 -80 O ATOM 652 CB TYR A 274 4.884 4.834 -3.541 1.00 12.96 C ANISOU 652 CB TYR A 274 1613 1806 1504 -142 -46 -106 C ATOM 653 CG TYR A 274 4.451 6.252 -3.692 1.00 14.54 C ANISOU 653 CG TYR A 274 1866 1933 1727 -30 28 -118 C ATOM 654 CD1 TYR A 274 5.038 7.259 -2.915 1.00 14.68 C ANISOU 654 CD1 TYR A 274 1957 1934 1686 -104 -6 -110 C ATOM 655 CD2 TYR A 274 3.494 6.613 -4.638 1.00 14.45 C ANISOU 655 CD2 TYR A 274 1874 1790 1826 56 94 -98 C ATOM 656 CE1 TYR A 274 4.658 8.581 -3.056 1.00 16.17 C ANISOU 656 CE1 TYR A 274 2033 2134 1978 -120 51 -38 C ATOM 657 CE2 TYR A 274 3.122 7.941 -4.798 1.00 14.78 C ANISOU 657 CE2 TYR A 274 1922 1769 1926 -46 32 9 C ATOM 658 CZ TYR A 274 3.707 8.913 -3.993 1.00 15.57 C ANISOU 658 CZ TYR A 274 2047 1926 1941 -63 -3 75 C ATOM 659 OH TYR A 274 3.313 10.204 -4.148 1.00 17.59 O ANISOU 659 OH TYR A 274 2299 2008 2378 -71 124 -217 O ATOM 0 H TYR A 274 4.639 4.228 -5.949 1.00 11.34 H new ATOM 0 HA TYR A 274 6.720 5.086 -4.508 1.00 12.10 H new ATOM 0 HB2 TYR A 274 4.120 4.252 -3.678 1.00 12.96 H new ATOM 0 HB3 TYR A 274 5.191 4.690 -2.632 1.00 12.96 H new ATOM 0 HD1 TYR A 274 5.694 7.035 -2.295 1.00 14.68 H new ATOM 0 HD2 TYR A 274 3.100 5.958 -5.168 1.00 14.45 H new ATOM 0 HE1 TYR A 274 5.042 9.239 -2.523 1.00 16.17 H new ATOM 0 HE2 TYR A 274 2.489 8.178 -5.436 1.00 14.78 H new ATOM 0 HH TYR A 274 2.479 10.233 -4.247 1.00 17.59 H new ATOM 660 N PHE A 275 7.590 3.144 -3.227 1.00 12.70 N ANISOU 660 N PHE A 275 1612 1705 1509 -114 -204 -112 N ATOM 661 CA PHE A 275 8.161 1.931 -2.668 1.00 12.86 C ANISOU 661 CA PHE A 275 1570 1792 1524 -87 -183 -36 C ATOM 662 C PHE A 275 8.913 2.287 -1.395 1.00 14.04 C ANISOU 662 C PHE A 275 1764 1913 1658 -118 -206 -51 C ATOM 663 O PHE A 275 9.157 3.465 -1.111 1.00 14.12 O ANISOU 663 O PHE A 275 1716 2001 1649 -123 -270 3 O ATOM 664 CB PHE A 275 9.091 1.216 -3.672 1.00 12.69 C ANISOU 664 CB PHE A 275 1575 1723 1525 -182 -128 -115 C ATOM 665 CG PHE A 275 10.306 2.017 -4.083 1.00 11.47 C ANISOU 665 CG PHE A 275 1384 1512 1461 -65 -100 -17 C ATOM 666 CD1 PHE A 275 11.569 1.741 -3.540 1.00 12.15 C ANISOU 666 CD1 PHE A 275 1472 1657 1487 -98 -110 30 C ATOM 667 CD2 PHE A 275 10.208 3.006 -5.058 1.00 11.50 C ANISOU 667 CD2 PHE A 275 1562 1518 1290 -50 -23 -62 C ATOM 668 CE1 PHE A 275 12.708 2.475 -3.948 1.00 10.87 C ANISOU 668 CE1 PHE A 275 1364 1424 1341 -24 -63 -24 C ATOM 669 CE2 PHE A 275 11.345 3.744 -5.462 1.00 11.85 C ANISOU 669 CE2 PHE A 275 1486 1504 1514 12 -105 -18 C ATOM 670 CZ PHE A 275 12.596 3.463 -4.911 1.00 11.64 C ANISOU 670 CZ PHE A 275 1514 1561 1348 -84 -109 -98 C ATOM 0 H PHE A 275 7.971 3.871 -2.971 1.00 12.70 H new ATOM 0 HA PHE A 275 7.442 1.312 -2.466 1.00 12.86 H new ATOM 0 HB2 PHE A 275 9.387 0.379 -3.281 1.00 12.69 H new ATOM 0 HB3 PHE A 275 8.581 0.994 -4.466 1.00 12.69 H new ATOM 0 HD1 PHE A 275 11.659 1.068 -2.905 1.00 12.15 H new ATOM 0 HD2 PHE A 275 9.383 3.184 -5.449 1.00 11.50 H new ATOM 0 HE1 PHE A 275 13.537 2.293 -3.567 1.00 10.87 H new ATOM 0 HE2 PHE A 275 11.259 4.418 -6.097 1.00 11.85 H new ATOM 0 HZ PHE A 275 13.348 3.935 -5.188 1.00 11.64 H new ATOM 671 N GLN A 276 9.216 1.255 -0.618 1.00 15.72 N ANISOU 671 N GLN A 276 1922 2184 1865 -97 -229 17 N ATOM 672 CA GLN A 276 9.991 1.393 0.608 1.00 16.80 C ANISOU 672 CA GLN A 276 2144 2301 1937 -84 -188 -12 C ATOM 673 C GLN A 276 11.432 0.911 0.386 1.00 16.99 C ANISOU 673 C GLN A 276 2183 2273 1998 -98 -173 -20 C ATOM 674 O GLN A 276 11.675 -0.146 -0.214 1.00 16.88 O ANISOU 674 O GLN A 276 2121 2339 1955 -122 -211 -78 O ATOM 675 CB GLN A 276 9.294 0.625 1.746 1.00 17.96 C ANISOU 675 CB GLN A 276 2294 2455 2074 -125 -165 0 C ATOM 676 CG GLN A 276 8.576 1.469 2.842 1.00 22.67 C ANISOU 676 CG GLN A 276 2871 2918 2826 14 120 72 C ATOM 677 CD GLN A 276 7.605 2.539 2.332 1.00 22.09 C ANISOU 677 CD GLN A 276 2758 2952 2685 -16 -93 104 C ATOM 678 OE1 GLN A 276 7.750 3.718 2.583 1.00 29.52 O ANISOU 678 OE1 GLN A 276 3638 3996 3584 -133 202 89 O ATOM 679 NE2 GLN A 276 6.635 2.109 1.581 1.00 25.78 N ANISOU 679 NE2 GLN A 276 3261 3462 3072 181 127 164 N ATOM 0 H GLN A 276 8.975 0.447 -0.789 1.00 15.72 H new ATOM 0 HA GLN A 276 10.039 2.328 0.862 1.00 16.80 H new ATOM 0 HB2 GLN A 276 8.640 0.029 1.349 1.00 17.96 H new ATOM 0 HB3 GLN A 276 9.957 0.068 2.183 1.00 17.96 H new ATOM 0 HG2 GLN A 276 8.088 0.865 3.423 1.00 22.67 H new ATOM 0 HG3 GLN A 276 9.252 1.903 3.386 1.00 22.67 H new ATOM 0 HE21 GLN A 276 6.556 1.268 1.420 1.00 25.78 H new ATOM 0 HE22 GLN A 276 6.072 2.666 1.245 1.00 25.78 H new ATOM 680 N TYR A 277 12.400 1.696 0.861 1.00 16.65 N ANISOU 680 N TYR A 277 2078 2238 2011 -86 -158 -89 N ATOM 681 CA TYR A 277 13.803 1.333 0.733 1.00 17.19 C ANISOU 681 CA TYR A 277 2158 2293 2079 -66 -150 -78 C ATOM 682 C TYR A 277 14.543 1.880 1.939 1.00 17.12 C ANISOU 682 C TYR A 277 2114 2318 2072 -64 -136 -20 C ATOM 683 O TYR A 277 14.440 3.060 2.241 1.00 15.99 O ANISOU 683 O TYR A 277 2023 2214 1840 -99 -216 -33 O ATOM 684 CB TYR A 277 14.384 1.882 -0.577 1.00 17.49 C ANISOU 684 CB TYR A 277 2150 2354 2140 -44 -132 -64 C ATOM 685 CG TYR A 277 15.870 1.645 -0.786 1.00 18.29 C ANISOU 685 CG TYR A 277 2239 2447 2263 -29 -55 -116 C ATOM 686 CD1 TYR A 277 16.381 0.360 -0.991 1.00 18.63 C ANISOU 686 CD1 TYR A 277 2192 2579 2308 39 -197 -80 C ATOM 687 CD2 TYR A 277 16.755 2.717 -0.809 1.00 18.59 C ANISOU 687 CD2 TYR A 277 2217 2529 2317 -33 0 -36 C ATOM 688 CE1 TYR A 277 17.755 0.154 -1.199 1.00 18.74 C ANISOU 688 CE1 TYR A 277 2244 2525 2352 -5 -49 -12 C ATOM 689 CE2 TYR A 277 18.113 2.525 -1.000 1.00 18.88 C ANISOU 689 CE2 TYR A 277 2239 2577 2358 7 -35 -71 C ATOM 690 CZ TYR A 277 18.606 1.254 -1.205 1.00 18.64 C ANISOU 690 CZ TYR A 277 2177 2532 2375 -25 -93 -33 C ATOM 691 OH TYR A 277 19.962 1.093 -1.395 1.00 19.98 O ANISOU 691 OH TYR A 277 2295 2741 2554 7 -38 -18 O ATOM 0 H TYR A 277 12.260 2.444 1.261 1.00 16.65 H new ATOM 0 HA TYR A 277 13.901 0.368 0.704 1.00 17.19 H new ATOM 0 HB2 TYR A 277 13.902 1.483 -1.318 1.00 17.49 H new ATOM 0 HB3 TYR A 277 14.217 2.837 -0.611 1.00 17.49 H new ATOM 0 HD1 TYR A 277 15.803 -0.369 -0.990 1.00 18.63 H new ATOM 0 HD2 TYR A 277 16.428 3.580 -0.694 1.00 18.59 H new ATOM 0 HE1 TYR A 277 18.090 -0.704 -1.330 1.00 18.74 H new ATOM 0 HE2 TYR A 277 18.692 3.253 -0.990 1.00 18.88 H new ATOM 0 HH TYR A 277 20.104 0.374 -1.806 1.00 19.98 H new ATOM 692 N LEU A 278 15.246 0.993 2.635 1.00 17.73 N ANISOU 692 N LEU A 278 2170 2441 2126 -49 -120 15 N ATOM 693 CA LEU A 278 15.983 1.346 3.855 1.00 18.60 C ANISOU 693 CA LEU A 278 2295 2545 2229 -37 -112 1 C ATOM 694 C LEU A 278 15.164 2.189 4.858 1.00 17.79 C ANISOU 694 C LEU A 278 2205 2452 2104 -58 -92 32 C ATOM 695 O LEU A 278 15.617 3.223 5.350 1.00 17.79 O ANISOU 695 O LEU A 278 2186 2472 2103 -88 -31 78 O ATOM 696 CB LEU A 278 17.316 2.002 3.491 1.00 19.74 C ANISOU 696 CB LEU A 278 2414 2722 2366 -25 -75 -25 C ATOM 697 CG LEU A 278 18.260 1.199 2.578 1.00 21.86 C ANISOU 697 CG LEU A 278 2725 2932 2647 8 -13 -43 C ATOM 698 CD1 LEU A 278 19.497 2.034 2.277 1.00 24.04 C ANISOU 698 CD1 LEU A 278 2819 3258 3056 -85 -53 -61 C ATOM 699 CD2 LEU A 278 18.653 -0.149 3.174 1.00 24.17 C ANISOU 699 CD2 LEU A 278 3020 3110 3053 8 -74 -14 C ATOM 0 H LEU A 278 15.312 0.164 2.416 1.00 17.73 H new ATOM 0 HA LEU A 278 16.164 0.519 4.328 1.00 18.60 H new ATOM 0 HB2 LEU A 278 17.127 2.850 3.059 1.00 19.74 H new ATOM 0 HB3 LEU A 278 17.789 2.202 4.314 1.00 19.74 H new ATOM 0 HG LEU A 278 17.783 1.004 1.756 1.00 21.86 H new ATOM 0 HD11 LEU A 278 20.095 1.531 1.702 1.00 24.04 H new ATOM 0 HD12 LEU A 278 19.233 2.854 1.831 1.00 24.04 H new ATOM 0 HD13 LEU A 278 19.952 2.249 3.106 1.00 24.04 H new ATOM 0 HD21 LEU A 278 19.246 -0.613 2.562 1.00 24.17 H new ATOM 0 HD22 LEU A 278 19.107 -0.009 4.020 1.00 24.17 H new ATOM 0 HD23 LEU A 278 17.857 -0.683 3.320 1.00 24.17 H new ATOM 700 N SER A 279 13.942 1.732 5.135 1.00 17.59 N ANISOU 700 N SER A 279 2161 2449 2075 -91 -115 40 N ATOM 701 CA SER A 279 13.004 2.354 6.102 1.00 17.44 C ANISOU 701 CA SER A 279 2181 2402 2044 -88 -133 7 C ATOM 702 C SER A 279 12.460 3.725 5.727 1.00 16.39 C ANISOU 702 C SER A 279 1976 2319 1931 -110 -127 -28 C ATOM 703 O SER A 279 11.961 4.463 6.572 1.00 16.03 O ANISOU 703 O SER A 279 1888 2414 1788 -118 -158 12 O ATOM 704 CB SER A 279 13.577 2.363 7.528 1.00 17.78 C ANISOU 704 CB SER A 279 2232 2425 2100 -84 -142 6 C ATOM 705 OG SER A 279 14.072 1.084 7.851 1.00 20.50 O ANISOU 705 OG SER A 279 2724 2579 2487 -75 -163 75 O ATOM 0 H SER A 279 13.618 1.030 4.758 1.00 17.59 H new ATOM 0 HA SER A 279 12.230 1.771 6.066 1.00 17.44 H new ATOM 0 HB2 SER A 279 14.287 3.021 7.596 1.00 17.78 H new ATOM 0 HB3 SER A 279 12.889 2.622 8.161 1.00 17.78 H new ATOM 0 HG SER A 279 14.386 1.093 8.630 1.00 20.50 H new ATOM 706 N LYS A 280 12.525 4.054 4.443 1.00 15.50 N ANISOU 706 N LYS A 280 1881 2193 1816 -150 -118 -13 N ATOM 707 CA LYS A 280 12.035 5.331 3.972 1.00 15.26 C ANISOU 707 CA LYS A 280 1793 2175 1830 -97 -136 -62 C ATOM 708 C LYS A 280 11.175 5.109 2.740 1.00 14.22 C ANISOU 708 C LYS A 280 1696 1992 1714 -84 -139 -85 C ATOM 709 O LYS A 280 11.364 4.130 2.008 1.00 12.87 O ANISOU 709 O LYS A 280 1425 1895 1569 -66 -136 -157 O ATOM 710 CB LYS A 280 13.202 6.253 3.619 1.00 15.77 C ANISOU 710 CB LYS A 280 1924 2177 1889 -94 -148 -69 C ATOM 711 CG LYS A 280 13.877 6.883 4.841 1.00 17.17 C ANISOU 711 CG LYS A 280 2089 2300 2136 -219 -142 -108 C ATOM 712 CD LYS A 280 15.001 7.831 4.403 1.00 18.68 C ANISOU 712 CD LYS A 280 2097 2562 2440 -206 -98 6 C ATOM 713 CE LYS A 280 14.476 9.106 3.709 1.00 23.61 C ANISOU 713 CE LYS A 280 2881 2860 3228 -58 -53 23 C ATOM 714 NZ LYS A 280 13.595 9.946 4.587 1.00 26.89 N ANISOU 714 NZ LYS A 280 3214 3439 3565 -57 70 -34 N ATOM 0 H LYS A 280 12.851 3.547 3.830 1.00 15.50 H new ATOM 0 HA LYS A 280 11.510 5.748 4.673 1.00 15.26 H new ATOM 0 HB2 LYS A 280 13.862 5.749 3.118 1.00 15.77 H new ATOM 0 HB3 LYS A 280 12.882 6.959 3.036 1.00 15.77 H new ATOM 0 HG2 LYS A 280 13.221 7.370 5.365 1.00 17.17 H new ATOM 0 HG3 LYS A 280 14.237 6.187 5.413 1.00 17.17 H new ATOM 0 HD2 LYS A 280 15.526 8.083 5.179 1.00 18.68 H new ATOM 0 HD3 LYS A 280 15.597 7.361 3.798 1.00 18.68 H new ATOM 0 HE2 LYS A 280 15.231 9.640 3.415 1.00 23.61 H new ATOM 0 HE3 LYS A 280 13.981 8.853 2.914 1.00 23.61 H new ATOM 0 HZ1 LYS A 280 13.371 10.692 4.156 1.00 26.89 H new ATOM 0 HZ2 LYS A 280 12.859 9.490 4.793 1.00 26.89 H new ATOM 0 HZ3 LYS A 280 14.032 10.155 5.334 1.00 26.89 H new ATOM 715 N THR A 281 10.264 6.045 2.507 1.00 13.05 N ANISOU 715 N THR A 281 1574 1872 1512 -82 -116 -94 N ATOM 716 CA THR A 281 9.428 6.020 1.307 1.00 12.69 C ANISOU 716 CA THR A 281 1586 1810 1426 -95 -115 -68 C ATOM 717 C THR A 281 10.108 6.766 0.162 1.00 12.97 C ANISOU 717 C THR A 281 1620 1843 1465 -137 -34 -81 C ATOM 718 O THR A 281 10.550 7.919 0.311 1.00 13.80 O ANISOU 718 O THR A 281 1810 1988 1447 -188 -35 -130 O ATOM 719 CB THR A 281 8.062 6.635 1.570 1.00 12.51 C ANISOU 719 CB THR A 281 1579 1756 1419 -108 -113 -62 C ATOM 720 OG1 THR A 281 7.429 5.885 2.606 1.00 11.40 O ANISOU 720 OG1 THR A 281 1356 1848 1129 37 -213 43 O ATOM 721 CG2 THR A 281 7.188 6.585 0.294 1.00 12.59 C ANISOU 721 CG2 THR A 281 1567 1692 1525 31 -154 6 C ATOM 0 H THR A 281 10.111 6.708 3.033 1.00 13.05 H new ATOM 0 HA THR A 281 9.307 5.090 1.059 1.00 12.69 H new ATOM 0 HB THR A 281 8.168 7.563 1.832 1.00 12.51 H new ATOM 0 HG1 THR A 281 7.685 5.086 2.570 1.00 11.40 H new ATOM 0 HG21 THR A 281 6.322 6.981 0.479 1.00 12.59 H new ATOM 0 HG22 THR A 281 7.624 7.081 -0.417 1.00 12.59 H new ATOM 0 HG23 THR A 281 7.069 5.662 0.019 1.00 12.59 H new ATOM 722 N TYR A 282 10.193 6.086 -0.978 1.00 13.16 N ANISOU 722 N TYR A 282 1601 1912 1487 -227 -105 -136 N ATOM 723 CA TYR A 282 10.724 6.687 -2.187 1.00 13.86 C ANISOU 723 CA TYR A 282 1654 2037 1576 -138 -146 -46 C ATOM 724 C TYR A 282 9.679 6.607 -3.289 1.00 13.84 C ANISOU 724 C TYR A 282 1705 2006 1548 -154 -136 -63 C ATOM 725 O TYR A 282 8.692 5.887 -3.170 1.00 12.87 O ANISOU 725 O TYR A 282 1474 2012 1404 -149 -125 -75 O ATOM 726 CB TYR A 282 12.010 5.991 -2.630 1.00 15.79 C ANISOU 726 CB TYR A 282 1888 2233 1879 -87 -84 -38 C ATOM 727 CG TYR A 282 13.171 6.265 -1.698 1.00 17.33 C ANISOU 727 CG TYR A 282 2049 2395 2139 -57 -93 -21 C ATOM 728 CD1 TYR A 282 13.978 7.370 -1.888 1.00 19.73 C ANISOU 728 CD1 TYR A 282 2343 2668 2485 -170 -193 54 C ATOM 729 CD2 TYR A 282 13.447 5.417 -0.629 1.00 17.75 C ANISOU 729 CD2 TYR A 282 2132 2495 2119 -27 -86 6 C ATOM 730 CE1 TYR A 282 15.039 7.635 -1.030 1.00 21.44 C ANISOU 730 CE1 TYR A 282 2510 2911 2725 -218 -212 175 C ATOM 731 CE2 TYR A 282 14.514 5.668 0.236 1.00 18.45 C ANISOU 731 CE2 TYR A 282 2163 2521 2327 -127 -112 34 C ATOM 732 CZ TYR A 282 15.300 6.779 0.028 1.00 19.88 C ANISOU 732 CZ TYR A 282 2345 2718 2490 -129 -246 83 C ATOM 733 OH TYR A 282 16.355 7.050 0.873 1.00 22.09 O ANISOU 733 OH TYR A 282 2484 3104 2804 -265 -455 28 O ATOM 0 H TYR A 282 9.945 5.268 -1.068 1.00 13.16 H new ATOM 0 HA TYR A 282 10.937 7.616 -2.005 1.00 13.86 H new ATOM 0 HB2 TYR A 282 11.856 5.034 -2.677 1.00 15.79 H new ATOM 0 HB3 TYR A 282 12.241 6.286 -3.525 1.00 15.79 H new ATOM 0 HD1 TYR A 282 13.809 7.944 -2.600 1.00 19.73 H new ATOM 0 HD2 TYR A 282 12.911 4.670 -0.488 1.00 17.75 H new ATOM 0 HE1 TYR A 282 15.572 8.385 -1.166 1.00 21.44 H new ATOM 0 HE2 TYR A 282 14.692 5.092 0.944 1.00 18.45 H new ATOM 0 HH TYR A 282 16.399 6.457 1.466 1.00 22.09 H new ATOM 734 N CYS A 283 9.901 7.362 -4.349 1.00 13.78 N ANISOU 734 N CYS A 283 1707 1956 1571 -196 -145 -82 N ATOM 735 CA CYS A 283 8.961 7.367 -5.448 1.00 13.39 C ANISOU 735 CA CYS A 283 1719 1835 1533 -156 -114 -56 C ATOM 736 C CYS A 283 9.726 7.554 -6.736 1.00 13.33 C ANISOU 736 C CYS A 283 1759 1806 1501 -142 -50 -73 C ATOM 737 O CYS A 283 10.565 8.456 -6.825 1.00 13.11 O ANISOU 737 O CYS A 283 1816 1773 1393 -196 -21 -99 O ATOM 738 CB CYS A 283 7.976 8.520 -5.262 1.00 13.71 C ANISOU 738 CB CYS A 283 1705 1880 1623 -113 -85 -59 C ATOM 739 SG CYS A 283 6.735 8.670 -6.553 1.00 14.63 S ANISOU 739 SG CYS A 283 1892 1946 1722 -273 -268 -204 S ATOM 0 H CYS A 283 10.584 7.874 -4.451 1.00 13.78 H new ATOM 0 HA CYS A 283 8.471 6.530 -5.475 1.00 13.39 H new ATOM 0 HB2 CYS A 283 7.526 8.409 -4.410 1.00 13.71 H new ATOM 0 HB3 CYS A 283 8.475 9.350 -5.213 1.00 13.71 H new ATOM 0 HG CYS A 283 6.833 9.744 -7.080 1.00 14.63 H new ATOM 740 N VAL A 284 9.444 6.714 -7.734 1.00 12.41 N ANISOU 740 N VAL A 284 1649 1685 1382 -114 -42 -50 N ATOM 741 CA VAL A 284 9.894 7.013 -9.086 1.00 12.71 C ANISOU 741 CA VAL A 284 1657 1723 1451 -41 -43 -27 C ATOM 742 C VAL A 284 8.774 7.800 -9.750 1.00 13.11 C ANISOU 742 C VAL A 284 1742 1730 1508 -44 -51 -53 C ATOM 743 O VAL A 284 7.712 7.260 -10.065 1.00 13.49 O ANISOU 743 O VAL A 284 1782 1781 1564 -96 -25 -107 O ATOM 744 CB VAL A 284 10.230 5.764 -9.918 1.00 12.49 C ANISOU 744 CB VAL A 284 1633 1677 1436 -51 -34 -11 C ATOM 745 CG1 VAL A 284 10.704 6.193 -11.326 1.00 11.71 C ANISOU 745 CG1 VAL A 284 1484 1637 1328 -98 -73 -27 C ATOM 746 CG2 VAL A 284 11.293 4.900 -9.233 1.00 13.06 C ANISOU 746 CG2 VAL A 284 1657 1789 1516 37 -32 -82 C ATOM 0 H VAL A 284 9.002 5.981 -7.649 1.00 12.41 H new ATOM 0 HA VAL A 284 10.723 7.514 -9.037 1.00 12.71 H new ATOM 0 HB VAL A 284 9.428 5.225 -9.998 1.00 12.49 H new ATOM 0 HG11 VAL A 284 10.916 5.405 -11.850 1.00 11.71 H new ATOM 0 HG12 VAL A 284 10.000 6.694 -11.766 1.00 11.71 H new ATOM 0 HG13 VAL A 284 11.494 6.750 -11.246 1.00 11.71 H new ATOM 0 HG21 VAL A 284 11.482 4.123 -9.782 1.00 13.06 H new ATOM 0 HG22 VAL A 284 12.105 5.418 -9.116 1.00 13.06 H new ATOM 0 HG23 VAL A 284 10.967 4.612 -8.366 1.00 13.06 H new ATOM 747 N ASP A 285 8.997 9.095 -9.924 1.00 13.90 N ANISOU 747 N ASP A 285 1920 1782 1580 -20 -111 -83 N ATOM 748 CA ASP A 285 7.964 9.945 -10.489 1.00 14.47 C ANISOU 748 CA ASP A 285 1989 1773 1737 -11 -102 -92 C ATOM 749 C ASP A 285 8.200 10.036 -11.989 1.00 14.43 C ANISOU 749 C ASP A 285 1962 1811 1711 -16 -156 -90 C ATOM 750 O ASP A 285 9.074 10.774 -12.449 1.00 14.15 O ANISOU 750 O ASP A 285 1899 1851 1627 -37 -160 -130 O ATOM 751 CB ASP A 285 7.982 11.337 -9.842 1.00 15.54 C ANISOU 751 CB ASP A 285 2161 1879 1864 16 -99 -131 C ATOM 752 CG ASP A 285 7.005 12.291 -10.490 1.00 17.69 C ANISOU 752 CG ASP A 285 2383 2149 2189 56 -201 -108 C ATOM 753 OD1 ASP A 285 7.020 13.490 -10.133 1.00 20.34 O ANISOU 753 OD1 ASP A 285 2806 2259 2662 -70 -277 -67 O ATOM 754 OD2 ASP A 285 6.227 11.851 -11.372 1.00 20.65 O ANISOU 754 OD2 ASP A 285 2885 2410 2551 -90 -362 -241 O ATOM 0 H ASP A 285 9.731 9.497 -9.724 1.00 13.90 H new ATOM 0 HA ASP A 285 7.089 9.565 -10.314 1.00 14.47 H new ATOM 0 HB2 ASP A 285 7.771 11.254 -8.899 1.00 15.54 H new ATOM 0 HB3 ASP A 285 8.877 11.706 -9.901 1.00 15.54 H new ATOM 755 N ALA A 286 7.406 9.293 -12.753 1.00 14.23 N ANISOU 755 N ALA A 286 1937 1628 1840 -74 -146 -118 N ATOM 756 CA ALA A 286 7.579 9.282 -14.199 1.00 14.83 C ANISOU 756 CA ALA A 286 1998 1743 1893 0 -126 -67 C ATOM 757 C ALA A 286 6.540 10.142 -14.940 1.00 15.79 C ANISOU 757 C ALA A 286 2142 1857 1999 20 -134 -50 C ATOM 758 O ALA A 286 6.178 9.851 -16.078 1.00 15.26 O ANISOU 758 O ALA A 286 2080 1716 2001 -6 -235 -32 O ATOM 759 CB ALA A 286 7.596 7.837 -14.722 1.00 14.62 C ANISOU 759 CB ALA A 286 2011 1692 1853 -73 -140 -121 C ATOM 0 H ALA A 286 6.770 8.795 -12.458 1.00 14.23 H new ATOM 0 HA ALA A 286 8.438 9.692 -14.387 1.00 14.83 H new ATOM 0 HB1 ALA A 286 7.712 7.843 -15.685 1.00 14.62 H new ATOM 0 HB2 ALA A 286 8.329 7.353 -14.312 1.00 14.62 H new ATOM 0 HB3 ALA A 286 6.758 7.402 -14.500 1.00 14.62 H new ATOM 760 N THR A 287 6.095 11.221 -14.296 1.00 16.92 N ANISOU 760 N THR A 287 2289 1989 2151 79 -161 -78 N ATOM 761 CA THR A 287 5.055 12.081 -14.855 1.00 18.39 C ANISOU 761 CA THR A 287 2390 2239 2358 97 -154 -93 C ATOM 762 C THR A 287 5.511 12.786 -16.132 1.00 19.14 C ANISOU 762 C THR A 287 2508 2306 2460 53 -125 -52 C ATOM 763 O THR A 287 4.739 12.878 -17.103 1.00 19.53 O ANISOU 763 O THR A 287 2611 2319 2491 21 -197 -32 O ATOM 764 CB THR A 287 4.534 13.104 -13.800 1.00 18.40 C ANISOU 764 CB THR A 287 2403 2214 2373 127 -126 -96 C ATOM 765 OG1 THR A 287 4.053 12.396 -12.656 1.00 18.74 O ANISOU 765 OG1 THR A 287 2360 2429 2333 123 -224 -132 O ATOM 766 CG2 THR A 287 3.406 13.975 -14.368 1.00 18.89 C ANISOU 766 CG2 THR A 287 2302 2359 2515 84 -227 -66 C ATOM 0 H THR A 287 6.386 11.473 -13.527 1.00 16.92 H new ATOM 0 HA THR A 287 4.316 11.503 -15.100 1.00 18.39 H new ATOM 0 HB THR A 287 5.270 13.686 -13.554 1.00 18.40 H new ATOM 0 HG1 THR A 287 4.686 12.269 -12.118 1.00 18.74 H new ATOM 0 HG21 THR A 287 3.105 14.599 -13.689 1.00 18.89 H new ATOM 0 HG22 THR A 287 3.733 14.468 -15.137 1.00 18.89 H new ATOM 0 HG23 THR A 287 2.665 13.410 -14.638 1.00 18.89 H new ATOM 767 N ARG A 288 6.752 13.280 -16.144 1.00 19.94 N ANISOU 767 N ARG A 288 2616 2413 2548 18 -63 6 N ATOM 768 CA ARG A 288 7.277 13.959 -17.326 1.00 20.80 C ANISOU 768 CA ARG A 288 2715 2543 2644 0 -62 41 C ATOM 769 C ARG A 288 7.331 13.017 -18.527 1.00 20.25 C ANISOU 769 C ARG A 288 2635 2476 2582 15 -73 80 C ATOM 770 O ARG A 288 7.781 11.878 -18.418 1.00 20.08 O ANISOU 770 O ARG A 288 2623 2402 2606 29 -106 103 O ATOM 771 CB ARG A 288 8.651 14.560 -17.056 1.00 21.51 C ANISOU 771 CB ARG A 288 2778 2652 2742 -26 -33 60 C ATOM 772 CG ARG A 288 9.076 15.571 -18.117 1.00 23.63 C ANISOU 772 CG ARG A 288 3070 2886 3021 -39 -15 120 C ATOM 773 CD ARG A 288 10.338 16.328 -17.705 1.00 26.39 C ANISOU 773 CD ARG A 288 3285 3256 3485 -138 -83 -25 C ATOM 774 NE ARG A 288 11.508 15.451 -17.610 1.00 29.75 N ANISOU 774 NE ARG A 288 3639 3649 4017 -92 -92 24 N ATOM 775 CZ ARG A 288 12.233 15.045 -18.648 1.00 29.61 C ANISOU 775 CZ ARG A 288 3707 3746 3797 91 21 -18 C ATOM 776 NH1 ARG A 288 11.915 15.418 -19.881 1.00 31.93 N ANISOU 776 NH1 ARG A 288 4073 3886 4172 -80 1 52 N ATOM 777 NH2 ARG A 288 13.277 14.250 -18.453 1.00 33.63 N ANISOU 777 NH2 ARG A 288 4212 4258 4307 -113 11 -42 N ATOM 0 H ARG A 288 7.300 13.232 -15.483 1.00 19.94 H new ATOM 0 HA ARG A 288 6.668 14.684 -17.537 1.00 20.80 H new ATOM 0 HB2 ARG A 288 8.645 14.993 -16.188 1.00 21.51 H new ATOM 0 HB3 ARG A 288 9.308 13.848 -17.013 1.00 21.51 H new ATOM 0 HG2 ARG A 288 9.234 15.112 -18.957 1.00 23.63 H new ATOM 0 HG3 ARG A 288 8.355 16.202 -18.270 1.00 23.63 H new ATOM 0 HD2 ARG A 288 10.515 17.031 -18.349 1.00 26.39 H new ATOM 0 HD3 ARG A 288 10.189 16.759 -16.849 1.00 26.39 H new ATOM 0 HE ARG A 288 11.742 15.180 -16.828 1.00 29.75 H new ATOM 0 HH11 ARG A 288 11.235 15.927 -20.014 1.00 31.93 H new ATOM 0 HH12 ARG A 288 12.389 15.151 -20.547 1.00 31.93 H new ATOM 0 HH21 ARG A 288 13.483 13.999 -17.657 1.00 33.63 H new ATOM 0 HH22 ARG A 288 13.747 13.986 -19.123 1.00 33.63 H new ATOM 778 N GLU A 289 6.839 13.488 -19.669 1.00 19.60 N ANISOU 778 N GLU A 289 2526 2365 2558 0 -81 155 N ATOM 779 CA GLU A 289 6.887 12.692 -20.876 1.00 18.98 C ANISOU 779 CA GLU A 289 2451 2264 2497 -6 -110 148 C ATOM 780 C GLU A 289 8.321 12.544 -21.388 1.00 18.98 C ANISOU 780 C GLU A 289 2444 2221 2548 -15 -94 169 C ATOM 781 O GLU A 289 9.000 13.534 -21.679 1.00 20.22 O ANISOU 781 O GLU A 289 2569 2267 2845 -19 -74 219 O ATOM 782 CB GLU A 289 5.957 13.270 -21.956 1.00 18.71 C ANISOU 782 CB GLU A 289 2415 2189 2504 32 -107 199 C ATOM 783 CG GLU A 289 4.454 13.090 -21.655 1.00 18.86 C ANISOU 783 CG GLU A 289 2404 2142 2621 5 -68 110 C ATOM 784 CD GLU A 289 3.932 11.643 -21.859 1.00 17.30 C ANISOU 784 CD GLU A 289 2208 2032 2335 14 -123 47 C ATOM 785 OE1 GLU A 289 4.396 10.960 -22.808 1.00 16.06 O ANISOU 785 OE1 GLU A 289 2019 1846 2238 23 -179 189 O ATOM 786 OE2 GLU A 289 3.042 11.205 -21.074 1.00 18.17 O ANISOU 786 OE2 GLU A 289 2287 2150 2467 76 -311 26 O ATOM 0 H GLU A 289 6.476 14.262 -19.760 1.00 19.60 H new ATOM 0 HA GLU A 289 6.566 11.803 -20.659 1.00 18.98 H new ATOM 0 HB2 GLU A 289 6.145 14.216 -22.059 1.00 18.71 H new ATOM 0 HB3 GLU A 289 6.160 12.846 -22.805 1.00 18.71 H new ATOM 0 HG2 GLU A 289 4.284 13.358 -20.738 1.00 18.86 H new ATOM 0 HG3 GLU A 289 3.947 13.689 -22.225 1.00 18.86 H new ATOM 787 N THR A 290 8.785 11.299 -21.447 1.00 18.24 N ANISOU 787 N THR A 290 2402 2134 2394 -31 -101 204 N ATOM 788 CA THR A 290 10.094 10.929 -21.981 1.00 16.65 C ANISOU 788 CA THR A 290 2202 1947 2176 -74 -140 218 C ATOM 789 C THR A 290 9.902 9.797 -22.992 1.00 16.23 C ANISOU 789 C THR A 290 2132 1925 2110 -51 -113 241 C ATOM 790 O THR A 290 8.768 9.374 -23.242 1.00 16.44 O ANISOU 790 O THR A 290 2111 1917 2218 -168 -74 271 O ATOM 791 CB THR A 290 11.003 10.394 -20.860 1.00 16.47 C ANISOU 791 CB THR A 290 2221 1926 2109 -74 -158 223 C ATOM 792 OG1 THR A 290 10.481 9.132 -20.418 1.00 16.77 O ANISOU 792 OG1 THR A 290 2237 1819 2315 -225 -178 143 O ATOM 793 CG2 THR A 290 11.035 11.360 -19.675 1.00 16.23 C ANISOU 793 CG2 THR A 290 2214 1773 2181 -100 -85 163 C ATOM 0 H THR A 290 8.332 10.623 -21.168 1.00 18.24 H new ATOM 0 HA THR A 290 10.498 11.712 -22.387 1.00 16.65 H new ATOM 0 HB THR A 290 11.905 10.297 -21.203 1.00 16.47 H new ATOM 0 HG1 THR A 290 10.534 9.084 -19.581 1.00 16.77 H new ATOM 0 HG21 THR A 290 11.613 11.003 -18.982 1.00 16.23 H new ATOM 0 HG22 THR A 290 11.375 12.220 -19.968 1.00 16.23 H new ATOM 0 HG23 THR A 290 10.138 11.470 -19.323 1.00 16.23 H new ATOM 794 N ASN A 291 10.990 9.280 -23.555 1.00 15.23 N ANISOU 794 N ASN A 291 2004 1829 1955 -103 -76 271 N ATOM 795 CA ASN A 291 10.894 8.133 -24.471 1.00 15.18 C ANISOU 795 CA ASN A 291 1947 1844 1978 -60 -52 230 C ATOM 796 C ASN A 291 10.988 6.777 -23.763 1.00 13.26 C ANISOU 796 C ASN A 291 1669 1617 1751 -137 -31 204 C ATOM 797 O ASN A 291 11.024 5.733 -24.416 1.00 13.55 O ANISOU 797 O ASN A 291 1644 1756 1749 -148 -52 265 O ATOM 798 CB ASN A 291 11.952 8.197 -25.583 1.00 16.11 C ANISOU 798 CB ASN A 291 2011 2041 2068 -89 -14 243 C ATOM 799 CG ASN A 291 11.744 9.365 -26.553 1.00 18.30 C ANISOU 799 CG ASN A 291 2251 2279 2424 15 6 258 C ATOM 800 OD1 ASN A 291 12.676 9.757 -27.267 1.00 21.23 O ANISOU 800 OD1 ASN A 291 2449 2772 2844 -219 72 97 O ATOM 801 ND2 ASN A 291 10.535 9.924 -26.583 1.00 20.89 N ANISOU 801 ND2 ASN A 291 2302 2766 2868 -78 -64 175 N ATOM 0 H ASN A 291 11.789 9.571 -23.425 1.00 15.23 H new ATOM 0 HA ASN A 291 10.009 8.202 -24.863 1.00 15.18 H new ATOM 0 HB2 ASN A 291 12.831 8.272 -25.180 1.00 16.11 H new ATOM 0 HB3 ASN A 291 11.939 7.365 -26.081 1.00 16.11 H new ATOM 0 HD21 ASN A 291 10.379 10.583 -27.113 1.00 20.89 H new ATOM 0 HD22 ASN A 291 9.911 9.626 -26.073 1.00 20.89 H new ATOM 802 N ARG A 292 11.063 6.801 -22.436 1.00 12.66 N ANISOU 802 N ARG A 292 1616 1448 1745 -145 -67 211 N ATOM 803 CA ARG A 292 11.193 5.558 -21.663 1.00 11.76 C ANISOU 803 CA ARG A 292 1490 1397 1580 -164 -51 189 C ATOM 804 C ARG A 292 9.862 4.849 -21.564 1.00 11.32 C ANISOU 804 C ARG A 292 1403 1337 1560 -106 -55 81 C ATOM 805 O ARG A 292 8.828 5.492 -21.392 1.00 11.64 O ANISOU 805 O ARG A 292 1459 1274 1689 -189 13 62 O ATOM 806 CB ARG A 292 11.735 5.854 -20.261 1.00 12.06 C ANISOU 806 CB ARG A 292 1470 1509 1602 -98 -88 82 C ATOM 807 CG ARG A 292 13.054 6.623 -20.260 1.00 13.55 C ANISOU 807 CG ARG A 292 1639 1746 1765 -141 -28 233 C ATOM 808 CD ARG A 292 14.163 5.833 -20.931 1.00 16.48 C ANISOU 808 CD ARG A 292 1953 2157 2151 -53 -15 115 C ATOM 809 NE ARG A 292 14.532 4.589 -20.258 1.00 17.04 N ANISOU 809 NE ARG A 292 1938 2268 2268 -81 -40 175 N ATOM 810 CZ ARG A 292 15.598 4.440 -19.461 1.00 16.62 C ANISOU 810 CZ ARG A 292 1910 2258 2146 -87 -38 80 C ATOM 811 NH1 ARG A 292 16.406 5.461 -19.207 1.00 17.18 N ANISOU 811 NH1 ARG A 292 2223 2023 2280 -161 90 117 N ATOM 812 NH2 ARG A 292 15.861 3.261 -18.916 1.00 15.80 N ANISOU 812 NH2 ARG A 292 1576 2122 2304 -76 108 24 N ATOM 0 H ARG A 292 11.041 7.519 -21.962 1.00 12.66 H new ATOM 0 HA ARG A 292 11.819 4.979 -22.125 1.00 11.76 H new ATOM 0 HB2 ARG A 292 11.073 6.364 -19.768 1.00 12.06 H new ATOM 0 HB3 ARG A 292 11.858 5.016 -19.788 1.00 12.06 H new ATOM 0 HG2 ARG A 292 12.936 7.470 -20.719 1.00 13.55 H new ATOM 0 HG3 ARG A 292 13.309 6.828 -19.347 1.00 13.55 H new ATOM 0 HD2 ARG A 292 13.890 5.625 -21.838 1.00 16.48 H new ATOM 0 HD3 ARG A 292 14.950 6.396 -20.994 1.00 16.48 H new ATOM 0 HE ARG A 292 14.028 3.903 -20.383 1.00 17.04 H new ATOM 0 HH11 ARG A 292 16.248 6.231 -19.556 1.00 17.18 H new ATOM 0 HH12 ARG A 292 17.087 5.353 -18.694 1.00 17.18 H new ATOM 0 HH21 ARG A 292 15.347 2.590 -19.074 1.00 15.80 H new ATOM 0 HH22 ARG A 292 16.546 3.167 -18.404 1.00 15.80 H new ATOM 813 N LEU A 293 9.890 3.518 -21.632 1.00 9.75 N ANISOU 813 N LEU A 293 1266 1147 1291 -194 -2 85 N ATOM 814 CA LEU A 293 8.650 2.766 -21.857 1.00 9.97 C ANISOU 814 CA LEU A 293 1303 1303 1182 -160 39 43 C ATOM 815 C LEU A 293 7.976 2.219 -20.604 1.00 9.22 C ANISOU 815 C LEU A 293 1202 1185 1116 -116 1 91 C ATOM 816 O LEU A 293 6.769 1.954 -20.627 1.00 8.00 O ANISOU 816 O LEU A 293 1051 1058 930 -279 77 124 O ATOM 817 CB LEU A 293 8.883 1.637 -22.869 1.00 10.26 C ANISOU 817 CB LEU A 293 1456 1239 1205 -152 59 53 C ATOM 818 CG LEU A 293 9.193 2.086 -24.302 1.00 12.44 C ANISOU 818 CG LEU A 293 1795 1606 1326 -65 98 124 C ATOM 819 CD1 LEU A 293 9.339 0.875 -25.201 1.00 14.33 C ANISOU 819 CD1 LEU A 293 1985 1886 1573 -151 185 -35 C ATOM 820 CD2 LEU A 293 8.143 3.070 -24.856 1.00 12.90 C ANISOU 820 CD2 LEU A 293 1529 1862 1510 -68 143 117 C ATOM 0 H LEU A 293 10.599 3.038 -21.553 1.00 9.75 H new ATOM 0 HA LEU A 293 8.027 3.420 -22.211 1.00 9.97 H new ATOM 0 HB2 LEU A 293 9.617 1.088 -22.553 1.00 10.26 H new ATOM 0 HB3 LEU A 293 8.094 1.073 -22.887 1.00 10.26 H new ATOM 0 HG LEU A 293 10.033 2.571 -24.283 1.00 12.44 H new ATOM 0 HD11 LEU A 293 9.535 1.165 -26.106 1.00 14.33 H new ATOM 0 HD12 LEU A 293 10.063 0.317 -24.877 1.00 14.33 H new ATOM 0 HD13 LEU A 293 8.513 0.367 -25.197 1.00 14.33 H new ATOM 0 HD21 LEU A 293 8.383 3.323 -25.761 1.00 12.90 H new ATOM 0 HD22 LEU A 293 7.271 2.645 -24.860 1.00 12.90 H new ATOM 0 HD23 LEU A 293 8.114 3.862 -24.296 1.00 12.90 H new ATOM 821 N GLY A 294 8.728 2.064 -19.515 1.00 9.59 N ANISOU 821 N GLY A 294 1249 1236 1160 -107 16 78 N ATOM 822 CA GLY A 294 8.165 1.474 -18.295 1.00 9.04 C ANISOU 822 CA GLY A 294 1163 1120 1153 -79 10 50 C ATOM 823 C GLY A 294 6.922 2.211 -17.815 1.00 8.71 C ANISOU 823 C GLY A 294 1095 1052 1161 -88 -43 29 C ATOM 824 O GLY A 294 5.938 1.591 -17.400 1.00 9.22 O ANISOU 824 O GLY A 294 1058 1179 1266 -99 -95 7 O ATOM 0 H GLY A 294 9.556 2.290 -19.459 1.00 9.59 H new ATOM 0 HA2 GLY A 294 7.943 0.544 -18.461 1.00 9.04 H new ATOM 0 HA3 GLY A 294 8.835 1.485 -17.594 1.00 9.04 H new ATOM 825 N ARG A 295 6.986 3.545 -17.870 1.00 8.59 N ANISOU 825 N ARG A 295 1116 1055 1092 -66 -125 19 N ATOM 826 CA ARG A 295 5.926 4.445 -17.434 1.00 8.33 C ANISOU 826 CA ARG A 295 1124 994 1046 -118 -80 -12 C ATOM 827 C ARG A 295 4.607 4.261 -18.221 1.00 8.59 C ANISOU 827 C ARG A 295 1135 1072 1058 -82 -61 -18 C ATOM 828 O ARG A 295 3.549 4.692 -17.767 1.00 9.37 O ANISOU 828 O ARG A 295 1297 1216 1046 -141 -64 20 O ATOM 829 CB ARG A 295 6.427 5.888 -17.558 1.00 8.36 C ANISOU 829 CB ARG A 295 1271 909 998 -3 -62 -25 C ATOM 830 CG ARG A 295 6.775 6.323 -19.019 1.00 9.24 C ANISOU 830 CG ARG A 295 1419 911 1181 -176 14 2 C ATOM 831 CD ARG A 295 7.402 7.718 -19.062 1.00 10.48 C ANISOU 831 CD ARG A 295 1466 1075 1441 -142 -125 -31 C ATOM 832 NE ARG A 295 6.450 8.730 -18.610 1.00 12.42 N ANISOU 832 NE ARG A 295 1613 1383 1723 -53 -168 37 N ATOM 833 CZ ARG A 295 5.603 9.353 -19.425 1.00 12.82 C ANISOU 833 CZ ARG A 295 1657 1355 1859 -58 -153 63 C ATOM 834 NH1 ARG A 295 5.605 9.042 -20.717 1.00 11.95 N ANISOU 834 NH1 ARG A 295 1588 1236 1715 -19 -121 276 N ATOM 835 NH2 ARG A 295 4.766 10.271 -18.950 1.00 14.06 N ANISOU 835 NH2 ARG A 295 1696 1545 2103 -118 -24 38 N ATOM 0 H ARG A 295 7.675 3.961 -18.174 1.00 8.59 H new ATOM 0 HA ARG A 295 5.717 4.232 -16.511 1.00 8.33 H new ATOM 0 HB2 ARG A 295 5.749 6.486 -17.206 1.00 8.36 H new ATOM 0 HB3 ARG A 295 7.215 5.995 -17.003 1.00 8.36 H new ATOM 0 HG2 ARG A 295 7.388 5.681 -19.411 1.00 9.24 H new ATOM 0 HG3 ARG A 295 5.970 6.313 -19.560 1.00 9.24 H new ATOM 0 HD2 ARG A 295 8.193 7.739 -18.501 1.00 10.48 H new ATOM 0 HD3 ARG A 295 7.690 7.920 -19.966 1.00 10.48 H new ATOM 0 HE ARG A 295 6.437 8.933 -17.774 1.00 12.42 H new ATOM 0 HH11 ARG A 295 6.149 8.446 -21.015 1.00 11.95 H new ATOM 0 HH12 ARG A 295 5.063 9.437 -21.255 1.00 11.95 H new ATOM 0 HH21 ARG A 295 4.771 10.465 -18.112 1.00 14.06 H new ATOM 0 HH22 ARG A 295 4.220 10.671 -19.481 1.00 14.06 H new ATOM 836 N LEU A 296 4.692 3.643 -19.408 1.00 8.37 N ANISOU 836 N LEU A 296 1172 1029 979 -92 -106 51 N ATOM 837 CA LEU A 296 3.520 3.460 -20.265 1.00 8.41 C ANISOU 837 CA LEU A 296 1167 996 1032 -122 -45 59 C ATOM 838 C LEU A 296 2.838 2.102 -20.134 1.00 8.24 C ANISOU 838 C LEU A 296 1109 979 1041 -92 -71 63 C ATOM 839 O LEU A 296 1.826 1.848 -20.801 1.00 8.26 O ANISOU 839 O LEU A 296 1056 1022 1059 -62 -117 78 O ATOM 840 CB LEU A 296 3.892 3.688 -21.735 1.00 8.90 C ANISOU 840 CB LEU A 296 1263 1091 1026 -98 -56 130 C ATOM 841 CG LEU A 296 4.383 5.102 -22.066 1.00 8.35 C ANISOU 841 CG LEU A 296 1300 881 990 -48 -52 -83 C ATOM 842 CD1 LEU A 296 4.571 5.195 -23.575 1.00 7.80 C ANISOU 842 CD1 LEU A 296 1180 821 964 38 -210 227 C ATOM 843 CD2 LEU A 296 3.434 6.193 -21.513 1.00 8.71 C ANISOU 843 CD2 LEU A 296 1222 935 1151 0 -1 49 C ATOM 0 H LEU A 296 5.422 3.324 -19.732 1.00 8.37 H new ATOM 0 HA LEU A 296 2.881 4.121 -19.957 1.00 8.41 H new ATOM 0 HB2 LEU A 296 4.583 3.054 -21.982 1.00 8.90 H new ATOM 0 HB3 LEU A 296 3.117 3.492 -22.285 1.00 8.90 H new ATOM 0 HG LEU A 296 5.233 5.266 -21.628 1.00 8.35 H new ATOM 0 HD11 LEU A 296 4.882 6.084 -23.808 1.00 7.80 H new ATOM 0 HD12 LEU A 296 5.225 4.538 -23.861 1.00 7.80 H new ATOM 0 HD13 LEU A 296 3.725 5.022 -24.018 1.00 7.80 H new ATOM 0 HD21 LEU A 296 3.779 7.070 -21.743 1.00 8.71 H new ATOM 0 HD22 LEU A 296 2.552 6.082 -21.901 1.00 8.71 H new ATOM 0 HD23 LEU A 296 3.375 6.112 -20.548 1.00 8.71 H new ATOM 844 N ILE A 297 3.400 1.236 -19.297 1.00 7.75 N ANISOU 844 N ILE A 297 1074 923 946 -37 -21 23 N ATOM 845 CA ILE A 297 2.874 -0.121 -19.158 1.00 7.73 C ANISOU 845 CA ILE A 297 1019 976 942 -31 -87 78 C ATOM 846 C ILE A 297 1.609 -0.104 -18.290 1.00 7.61 C ANISOU 846 C ILE A 297 999 959 934 -27 -73 0 C ATOM 847 O ILE A 297 1.571 0.521 -17.206 1.00 7.88 O ANISOU 847 O ILE A 297 1072 1085 838 -120 -56 -67 O ATOM 848 CB ILE A 297 3.951 -1.091 -18.601 1.00 7.49 C ANISOU 848 CB ILE A 297 919 963 962 2 -72 0 C ATOM 849 CG1 ILE A 297 5.047 -1.317 -19.650 1.00 7.80 C ANISOU 849 CG1 ILE A 297 987 967 1011 28 -17 95 C ATOM 850 CG2 ILE A 297 3.301 -2.436 -18.236 1.00 8.71 C ANISOU 850 CG2 ILE A 297 1056 1136 1117 -152 -126 77 C ATOM 851 CD1 ILE A 297 6.271 -2.052 -19.161 1.00 8.86 C ANISOU 851 CD1 ILE A 297 984 1184 1197 -8 -88 -27 C ATOM 0 H ILE A 297 4.082 1.411 -18.803 1.00 7.75 H new ATOM 0 HA ILE A 297 2.632 -0.454 -20.036 1.00 7.73 H new ATOM 0 HB ILE A 297 4.347 -0.699 -17.807 1.00 7.49 H new ATOM 0 HG12 ILE A 297 4.666 -1.812 -20.392 1.00 7.80 H new ATOM 0 HG13 ILE A 297 5.324 -0.455 -19.997 1.00 7.80 H new ATOM 0 HG21 ILE A 297 3.977 -3.039 -17.889 1.00 8.71 H new ATOM 0 HG22 ILE A 297 2.618 -2.293 -17.562 1.00 8.71 H new ATOM 0 HG23 ILE A 297 2.897 -2.826 -19.027 1.00 8.71 H new ATOM 0 HD11 ILE A 297 6.904 -2.147 -19.890 1.00 8.86 H new ATOM 0 HD12 ILE A 297 6.682 -1.552 -18.439 1.00 8.86 H new ATOM 0 HD13 ILE A 297 6.014 -2.931 -18.840 1.00 8.86 H new ATOM 852 N ASN A 298 0.559 -0.763 -18.773 1.00 6.70 N ANISOU 852 N ASN A 298 854 905 788 24 -64 64 N ATOM 853 CA ASN A 298 -0.730 -0.745 -18.090 1.00 6.49 C ANISOU 853 CA ASN A 298 890 873 702 -36 -62 97 C ATOM 854 C ASN A 298 -0.863 -1.810 -17.009 1.00 6.92 C ANISOU 854 C ASN A 298 952 856 820 -4 21 84 C ATOM 855 O ASN A 298 0.036 -2.647 -16.838 1.00 7.05 O ANISOU 855 O ASN A 298 911 940 827 -20 63 92 O ATOM 856 CB ASN A 298 -1.835 -0.831 -19.137 1.00 7.08 C ANISOU 856 CB ASN A 298 877 922 890 15 -125 68 C ATOM 857 CG ASN A 298 -1.906 0.434 -19.961 1.00 7.16 C ANISOU 857 CG ASN A 298 1066 840 814 -133 -57 32 C ATOM 858 OD1 ASN A 298 -1.849 1.530 -19.405 1.00 8.16 O ANISOU 858 OD1 ASN A 298 1230 869 1000 -61 -225 -5 O ATOM 859 ND2 ASN A 298 -2.011 0.295 -21.279 1.00 7.56 N ANISOU 859 ND2 ASN A 298 1111 1006 754 -60 -373 28 N ATOM 0 H ASN A 298 0.573 -1.227 -19.497 1.00 6.70 H new ATOM 0 HA ASN A 298 -0.808 0.091 -17.605 1.00 6.49 H new ATOM 0 HB2 ASN A 298 -1.675 -1.590 -19.719 1.00 7.08 H new ATOM 0 HB3 ASN A 298 -2.687 -0.984 -18.700 1.00 7.08 H new ATOM 0 HD21 ASN A 298 -2.042 0.991 -21.784 1.00 7.56 H new ATOM 0 HD22 ASN A 298 -2.048 -0.491 -21.627 1.00 7.56 H new ATOM 860 N HIS A 299 -2.005 -1.777 -16.321 1.00 6.76 N ANISOU 860 N HIS A 299 893 926 749 -75 1 83 N ATOM 861 CA HIS A 299 -2.240 -2.566 -15.113 1.00 6.74 C ANISOU 861 CA HIS A 299 900 935 725 -64 -18 33 C ATOM 862 C HIS A 299 -3.039 -3.837 -15.370 1.00 7.39 C ANISOU 862 C HIS A 299 974 1020 813 -47 -29 11 C ATOM 863 O HIS A 299 -4.028 -3.809 -16.106 1.00 7.41 O ANISOU 863 O HIS A 299 827 1176 812 -23 -155 53 O ATOM 864 CB HIS A 299 -3.083 -1.741 -14.134 1.00 7.63 C ANISOU 864 CB HIS A 299 999 1128 772 -3 12 1 C ATOM 865 CG HIS A 299 -3.610 -2.544 -12.982 1.00 8.43 C ANISOU 865 CG HIS A 299 1120 1109 975 -77 51 70 C ATOM 866 ND1 HIS A 299 -2.874 -2.831 -11.849 1.00 10.78 N ANISOU 866 ND1 HIS A 299 1276 1697 1124 59 116 164 N ATOM 867 CD2 HIS A 299 -4.831 -3.104 -12.790 1.00 5.51 C ANISOU 867 CD2 HIS A 299 610 986 498 131 37 -99 C ATOM 868 CE1 HIS A 299 -3.627 -3.533 -11.010 1.00 7.90 C ANISOU 868 CE1 HIS A 299 874 1458 671 -94 78 -22 C ATOM 869 NE2 HIS A 299 -4.816 -3.704 -11.558 1.00 11.28 N ANISOU 869 NE2 HIS A 299 1408 1661 1215 10 145 -6 N ATOM 0 H HIS A 299 -2.675 -1.287 -16.548 1.00 6.76 H new ATOM 0 HA HIS A 299 -1.363 -2.800 -14.771 1.00 6.74 H new ATOM 0 HB2 HIS A 299 -2.546 -1.010 -13.791 1.00 7.63 H new ATOM 0 HB3 HIS A 299 -3.828 -1.346 -14.612 1.00 7.63 H new ATOM 0 HD2 HIS A 299 -5.546 -3.084 -13.385 1.00 5.51 H new ATOM 0 HE1 HIS A 299 -3.362 -3.851 -10.177 1.00 7.90 H new ATOM 0 HE2 HIS A 299 -5.475 -4.124 -11.199 1.00 11.28 H new ATOM 870 N SER A 300 -2.637 -4.913 -14.702 1.00 7.41 N ANISOU 870 N SER A 300 999 1023 794 -58 -62 39 N ATOM 871 CA SER A 300 -3.485 -6.090 -14.491 1.00 8.44 C ANISOU 871 CA SER A 300 1109 1128 969 -94 -55 70 C ATOM 872 C SER A 300 -3.014 -6.796 -13.229 1.00 8.84 C ANISOU 872 C SER A 300 1134 1249 976 -45 -6 79 C ATOM 873 O SER A 300 -1.821 -6.844 -12.973 1.00 9.25 O ANISOU 873 O SER A 300 1178 1382 953 -97 -25 86 O ATOM 874 CB SER A 300 -3.394 -7.069 -15.651 1.00 9.25 C ANISOU 874 CB SER A 300 1213 1130 1172 -137 -25 65 C ATOM 875 OG SER A 300 -4.201 -8.208 -15.351 1.00 9.92 O ANISOU 875 OG SER A 300 1417 1114 1237 -296 0 45 O ATOM 0 H SER A 300 -1.854 -4.984 -14.353 1.00 7.41 H new ATOM 0 HA SER A 300 -4.406 -5.794 -14.416 1.00 8.44 H new ATOM 0 HB2 SER A 300 -3.697 -6.648 -16.471 1.00 9.25 H new ATOM 0 HB3 SER A 300 -2.473 -7.337 -15.793 1.00 9.25 H new ATOM 0 HG SER A 300 -4.401 -8.605 -16.064 1.00 9.92 H new ATOM 876 N LYS A 301 -3.949 -7.338 -12.457 1.00 10.47 N ANISOU 876 N LYS A 301 1320 1429 1228 -33 22 96 N ATOM 877 CA LYS A 301 -3.604 -8.180 -11.318 1.00 12.34 C ANISOU 877 CA LYS A 301 1546 1717 1427 0 116 118 C ATOM 878 C LYS A 301 -3.098 -9.541 -11.769 1.00 13.11 C ANISOU 878 C LYS A 301 1648 1759 1575 45 143 110 C ATOM 879 O LYS A 301 -2.523 -10.293 -10.961 1.00 14.67 O ANISOU 879 O LYS A 301 1864 2020 1689 219 193 138 O ATOM 880 CB LYS A 301 -4.815 -8.396 -10.419 1.00 12.57 C ANISOU 880 CB LYS A 301 1545 1758 1474 -24 137 100 C ATOM 881 CG LYS A 301 -5.197 -7.194 -9.620 1.00 15.83 C ANISOU 881 CG LYS A 301 1944 2071 2000 24 162 -41 C ATOM 882 CD LYS A 301 -6.518 -7.519 -8.896 1.00 19.50 C ANISOU 882 CD LYS A 301 2338 2641 2432 -57 266 64 C ATOM 883 CE LYS A 301 -6.704 -6.629 -7.720 1.00 23.61 C ANISOU 883 CE LYS A 301 3086 2938 2948 -34 -28 -94 C ATOM 884 NZ LYS A 301 -5.784 -7.076 -6.650 1.00 26.22 N ANISOU 884 NZ LYS A 301 3420 3328 3215 -4 -116 85 N ATOM 0 H LYS A 301 -4.794 -7.230 -12.577 1.00 10.47 H new ATOM 0 HA LYS A 301 -2.904 -7.720 -10.829 1.00 12.34 H new ATOM 0 HB2 LYS A 301 -5.570 -8.663 -10.967 1.00 12.57 H new ATOM 0 HB3 LYS A 301 -4.630 -9.131 -9.813 1.00 12.57 H new ATOM 0 HG2 LYS A 301 -4.502 -6.975 -8.980 1.00 15.83 H new ATOM 0 HG3 LYS A 301 -5.305 -6.421 -10.197 1.00 15.83 H new ATOM 0 HD2 LYS A 301 -7.263 -7.413 -9.509 1.00 19.50 H new ATOM 0 HD3 LYS A 301 -6.516 -8.446 -8.609 1.00 19.50 H new ATOM 0 HE2 LYS A 301 -6.520 -5.708 -7.961 1.00 23.61 H new ATOM 0 HE3 LYS A 301 -7.623 -6.664 -7.412 1.00 23.61 H new ATOM 0 HZ1 LYS A 301 -6.215 -7.082 -5.871 1.00 26.22 H new ATOM 0 HZ2 LYS A 301 -5.491 -7.896 -6.833 1.00 26.22 H new ATOM 0 HZ3 LYS A 301 -5.092 -6.518 -6.601 1.00 26.22 H new ATOM 885 N CYS A 302 -3.344 -9.855 -13.044 1.00 13.58 N ANISOU 885 N CYS A 302 1685 1800 1674 -54 165 75 N ATOM 886 CA CYS A 302 -3.000 -11.135 -13.659 1.00 15.43 C ANISOU 886 CA CYS A 302 1934 2016 1911 -58 171 23 C ATOM 887 C CYS A 302 -2.179 -10.870 -14.899 1.00 14.13 C ANISOU 887 C CYS A 302 1784 1821 1765 -97 115 25 C ATOM 888 O CYS A 302 -2.489 -11.388 -15.990 1.00 14.58 O ANISOU 888 O CYS A 302 1828 1823 1890 -110 46 -22 O ATOM 889 CB CYS A 302 -4.269 -11.905 -14.041 1.00 16.69 C ANISOU 889 CB CYS A 302 2112 2040 2189 -105 212 -44 C ATOM 890 SG CYS A 302 -5.172 -12.455 -12.606 1.00 26.35 S ANISOU 890 SG CYS A 302 3322 3433 3255 -184 502 -20 S ATOM 0 H CYS A 302 -3.727 -9.311 -13.589 1.00 13.58 H new ATOM 0 HA CYS A 302 -2.494 -11.669 -13.027 1.00 15.43 H new ATOM 0 HB2 CYS A 302 -4.839 -11.338 -14.584 1.00 16.69 H new ATOM 0 HB3 CYS A 302 -4.030 -12.671 -14.585 1.00 16.69 H new ATOM 0 HG CYS A 302 -6.038 -11.664 -12.350 1.00 26.35 H new ATOM 891 N GLY A 303 -1.147 -10.038 -14.727 1.00 13.02 N ANISOU 891 N GLY A 303 1525 1777 1646 -100 123 96 N ATOM 892 CA GLY A 303 -0.291 -9.606 -15.844 1.00 11.56 C ANISOU 892 CA GLY A 303 1281 1536 1576 -100 120 121 C ATOM 893 C GLY A 303 0.842 -10.557 -16.163 1.00 11.25 C ANISOU 893 C GLY A 303 1265 1458 1550 -117 33 114 C ATOM 894 O GLY A 303 0.779 -11.769 -15.875 1.00 12.41 O ANISOU 894 O GLY A 303 1300 1547 1870 -102 98 119 O ATOM 0 H GLY A 303 -0.923 -9.709 -13.965 1.00 13.02 H new ATOM 0 HA2 GLY A 303 -0.841 -9.497 -16.636 1.00 11.56 H new ATOM 0 HA3 GLY A 303 0.081 -8.735 -15.635 1.00 11.56 H new ATOM 895 N ASN A 304 1.885 -10.019 -16.782 1.00 8.72 N ANISOU 895 N ASN A 304 957 1193 1163 -195 -33 24 N ATOM 896 CA ASN A 304 3.005 -10.854 -17.218 1.00 7.79 C ANISOU 896 CA ASN A 304 916 1031 1014 -128 -61 -1 C ATOM 897 C ASN A 304 4.376 -10.308 -16.778 1.00 8.20 C ANISOU 897 C ASN A 304 961 1158 998 -104 -41 -15 C ATOM 898 O ASN A 304 5.423 -10.888 -17.134 1.00 8.59 O ANISOU 898 O ASN A 304 1076 1174 1014 -38 -63 -61 O ATOM 899 CB ASN A 304 2.959 -11.068 -18.741 1.00 7.70 C ANISOU 899 CB ASN A 304 941 939 1045 -99 -107 -1 C ATOM 900 CG ASN A 304 2.771 -9.766 -19.503 1.00 7.58 C ANISOU 900 CG ASN A 304 923 1045 912 -123 -130 47 C ATOM 901 OD1 ASN A 304 3.267 -8.731 -19.081 1.00 7.43 O ANISOU 901 OD1 ASN A 304 1079 958 787 -95 -42 53 O ATOM 902 ND2 ASN A 304 2.033 -9.811 -20.623 1.00 8.53 N ANISOU 902 ND2 ASN A 304 1108 1275 857 -96 -210 36 N ATOM 0 H ASN A 304 1.967 -9.182 -16.959 1.00 8.72 H new ATOM 0 HA ASN A 304 2.901 -11.711 -16.775 1.00 7.79 H new ATOM 0 HB2 ASN A 304 3.781 -11.493 -19.030 1.00 7.70 H new ATOM 0 HB3 ASN A 304 2.234 -11.675 -18.958 1.00 7.70 H new ATOM 0 HD21 ASN A 304 1.893 -9.093 -21.075 1.00 8.53 H new ATOM 0 HD22 ASN A 304 1.700 -10.558 -20.889 1.00 8.53 H new ATOM 903 N CYS A 305 4.349 -9.201 -16.017 1.00 7.24 N ANISOU 903 N CYS A 305 894 1058 800 -157 -23 10 N ATOM 904 CA CYS A 305 5.570 -8.593 -15.449 1.00 7.90 C ANISOU 904 CA CYS A 305 1011 1172 820 -151 -28 -34 C ATOM 905 C CYS A 305 5.403 -8.431 -13.953 1.00 8.71 C ANISOU 905 C CYS A 305 1088 1296 925 -113 -54 -7 C ATOM 906 O CYS A 305 4.287 -8.187 -13.469 1.00 8.67 O ANISOU 906 O CYS A 305 1088 1355 850 9 -55 -99 O ATOM 907 CB CYS A 305 5.846 -7.216 -16.073 1.00 8.36 C ANISOU 907 CB CYS A 305 1049 1212 915 -167 -24 -31 C ATOM 908 SG CYS A 305 6.258 -7.324 -17.817 1.00 10.27 S ANISOU 908 SG CYS A 305 1195 1745 964 -371 -3 -26 S ATOM 0 H CYS A 305 3.625 -8.782 -15.816 1.00 7.24 H new ATOM 0 HA CYS A 305 6.319 -9.178 -15.644 1.00 7.90 H new ATOM 0 HB2 CYS A 305 5.065 -6.651 -15.962 1.00 8.36 H new ATOM 0 HB3 CYS A 305 6.575 -6.788 -15.597 1.00 8.36 H new ATOM 0 HG CYS A 305 5.325 -7.776 -18.422 1.00 10.27 H new ATOM 909 N GLN A 306 6.513 -8.583 -13.236 1.00 9.44 N ANISOU 909 N GLN A 306 1156 1405 1026 -146 -48 -31 N ATOM 910 CA GLN A 306 6.558 -8.366 -11.801 1.00 10.49 C ANISOU 910 CA GLN A 306 1377 1445 1164 -169 -123 -55 C ATOM 911 C GLN A 306 7.622 -7.323 -11.507 1.00 10.09 C ANISOU 911 C GLN A 306 1310 1367 1156 -123 -87 5 C ATOM 912 O GLN A 306 8.730 -7.428 -12.001 1.00 10.07 O ANISOU 912 O GLN A 306 1283 1346 1199 -125 -147 -24 O ATOM 913 CB GLN A 306 6.872 -9.686 -11.093 1.00 11.86 C ANISOU 913 CB GLN A 306 1592 1534 1381 -176 -137 7 C ATOM 914 CG GLN A 306 7.099 -9.574 -9.587 1.00 15.77 C ANISOU 914 CG GLN A 306 2195 2147 1648 -108 -110 -25 C ATOM 915 CD GLN A 306 5.909 -8.980 -8.817 1.00 21.98 C ANISOU 915 CD GLN A 306 2679 2929 2745 14 9 -56 C ATOM 916 OE1 GLN A 306 4.804 -9.540 -8.834 1.00 25.48 O ANISOU 916 OE1 GLN A 306 2977 3559 3147 -104 -16 86 O ATOM 917 NE2 GLN A 306 6.142 -7.858 -8.108 1.00 24.43 N ANISOU 917 NE2 GLN A 306 3160 3071 3051 -48 -113 100 N ATOM 0 H GLN A 306 7.267 -8.818 -13.576 1.00 9.44 H new ATOM 0 HA GLN A 306 5.701 -8.048 -11.476 1.00 10.49 H new ATOM 0 HB2 GLN A 306 6.141 -10.304 -11.251 1.00 11.86 H new ATOM 0 HB3 GLN A 306 7.664 -10.074 -11.498 1.00 11.86 H new ATOM 0 HG2 GLN A 306 7.294 -10.456 -9.232 1.00 15.77 H new ATOM 0 HG3 GLN A 306 7.882 -9.024 -9.427 1.00 15.77 H new ATOM 0 HE21 GLN A 306 6.922 -7.496 -8.120 1.00 24.43 H new ATOM 0 HE22 GLN A 306 5.511 -7.504 -7.644 1.00 24.43 H new ATOM 918 N THR A 307 7.267 -6.308 -10.716 1.00 9.42 N ANISOU 918 N THR A 307 1282 1218 1078 -195 -137 -49 N ATOM 919 CA THR A 307 8.244 -5.288 -10.337 1.00 9.72 C ANISOU 919 CA THR A 307 1234 1289 1171 -100 -193 -47 C ATOM 920 C THR A 307 9.083 -5.769 -9.162 1.00 10.74 C ANISOU 920 C THR A 307 1411 1413 1257 -125 -161 24 C ATOM 921 O THR A 307 8.573 -6.383 -8.232 1.00 11.10 O ANISOU 921 O THR A 307 1380 1559 1278 -197 -133 10 O ATOM 922 CB THR A 307 7.557 -3.957 -9.988 1.00 10.52 C ANISOU 922 CB THR A 307 1383 1289 1325 -110 -185 -13 C ATOM 923 OG1 THR A 307 6.710 -3.575 -11.073 1.00 11.55 O ANISOU 923 OG1 THR A 307 1405 1483 1501 52 -311 -93 O ATOM 924 CG2 THR A 307 8.625 -2.841 -9.765 1.00 10.82 C ANISOU 924 CG2 THR A 307 1150 1368 1594 -200 -196 -92 C ATOM 0 H THR A 307 6.478 -6.193 -10.393 1.00 9.42 H new ATOM 0 HA THR A 307 8.824 -5.135 -11.099 1.00 9.72 H new ATOM 0 HB THR A 307 7.039 -4.070 -9.176 1.00 10.52 H new ATOM 0 HG1 THR A 307 6.165 -2.992 -10.811 1.00 11.55 H new ATOM 0 HG21 THR A 307 8.181 -2.007 -9.546 1.00 10.82 H new ATOM 0 HG22 THR A 307 9.212 -3.096 -9.036 1.00 10.82 H new ATOM 0 HG23 THR A 307 9.147 -2.726 -10.575 1.00 10.82 H new ATOM 925 N LYS A 308 10.379 -5.480 -9.234 1.00 10.53 N ANISOU 925 N LYS A 308 1279 1472 1250 -130 -196 50 N ATOM 926 CA LYS A 308 11.325 -5.809 -8.163 1.00 12.41 C ANISOU 926 CA LYS A 308 1551 1657 1509 -145 -255 -11 C ATOM 927 C LYS A 308 12.126 -4.558 -7.854 1.00 12.61 C ANISOU 927 C LYS A 308 1550 1669 1573 -146 -193 -1 C ATOM 928 O LYS A 308 12.419 -3.756 -8.746 1.00 11.80 O ANISOU 928 O LYS A 308 1445 1710 1328 -109 -275 37 O ATOM 929 CB LYS A 308 12.332 -6.894 -8.602 1.00 13.09 C ANISOU 929 CB LYS A 308 1653 1702 1619 -151 -179 -35 C ATOM 930 CG LYS A 308 11.733 -8.142 -9.238 1.00 18.10 C ANISOU 930 CG LYS A 308 2413 2234 2231 -195 -215 -128 C ATOM 931 CD LYS A 308 11.165 -9.074 -8.194 1.00 22.85 C ANISOU 931 CD LYS A 308 2968 2891 2824 -102 -32 98 C ATOM 932 CE LYS A 308 10.521 -10.299 -8.834 1.00 25.06 C ANISOU 932 CE LYS A 308 3239 3035 3248 -178 -2 -6 C ATOM 933 NZ LYS A 308 9.686 -11.014 -7.829 1.00 29.30 N ANISOU 933 NZ LYS A 308 3714 3772 3648 -16 -8 100 N ATOM 0 H LYS A 308 10.739 -5.085 -9.908 1.00 10.53 H new ATOM 0 HA LYS A 308 10.822 -6.135 -7.400 1.00 12.41 H new ATOM 0 HB2 LYS A 308 12.953 -6.497 -9.233 1.00 13.09 H new ATOM 0 HB3 LYS A 308 12.848 -7.164 -7.826 1.00 13.09 H new ATOM 0 HG2 LYS A 308 11.034 -7.886 -9.860 1.00 18.10 H new ATOM 0 HG3 LYS A 308 12.414 -8.605 -9.751 1.00 18.10 H new ATOM 0 HD2 LYS A 308 11.871 -9.355 -7.591 1.00 22.85 H new ATOM 0 HD3 LYS A 308 10.507 -8.602 -7.660 1.00 22.85 H new ATOM 0 HE2 LYS A 308 9.974 -10.030 -9.589 1.00 25.06 H new ATOM 0 HE3 LYS A 308 11.207 -10.893 -9.178 1.00 25.06 H new ATOM 0 HZ1 LYS A 308 9.312 -11.728 -8.207 1.00 29.30 H new ATOM 0 HZ2 LYS A 308 10.197 -11.273 -7.148 1.00 29.30 H new ATOM 0 HZ3 LYS A 308 9.049 -10.469 -7.531 1.00 29.30 H new ATOM 934 N LEU A 309 12.516 -4.423 -6.591 1.00 13.50 N ANISOU 934 N LEU A 309 1679 1812 1639 -165 -200 -7 N ATOM 935 CA LEU A 309 13.501 -3.414 -6.203 1.00 13.32 C ANISOU 935 CA LEU A 309 1645 1714 1701 -155 -140 -44 C ATOM 936 C LEU A 309 14.896 -3.976 -6.484 1.00 13.59 C ANISOU 936 C LEU A 309 1660 1715 1790 -109 -134 -2 C ATOM 937 O LEU A 309 15.232 -5.066 -6.008 1.00 14.52 O ANISOU 937 O LEU A 309 1620 1828 2069 -55 -194 -13 O ATOM 938 CB LEU A 309 13.349 -3.095 -4.705 1.00 14.01 C ANISOU 938 CB LEU A 309 1794 1819 1712 -148 -84 -65 C ATOM 939 CG LEU A 309 14.239 -2.035 -4.032 1.00 15.92 C ANISOU 939 CG LEU A 309 2009 2061 1979 -150 -215 -121 C ATOM 940 CD1 LEU A 309 15.703 -2.458 -3.916 1.00 21.16 C ANISOU 940 CD1 LEU A 309 2487 2855 2698 42 8 -42 C ATOM 941 CD2 LEU A 309 14.139 -0.703 -4.710 1.00 19.72 C ANISOU 941 CD2 LEU A 309 2696 2420 2375 -135 14 0 C ATOM 0 H LEU A 309 12.223 -4.905 -5.942 1.00 13.50 H new ATOM 0 HA LEU A 309 13.367 -2.596 -6.707 1.00 13.32 H new ATOM 0 HB2 LEU A 309 12.428 -2.826 -4.563 1.00 14.01 H new ATOM 0 HB3 LEU A 309 13.480 -3.926 -4.222 1.00 14.01 H new ATOM 0 HG LEU A 309 13.892 -1.950 -3.130 1.00 15.92 H new ATOM 0 HD11 LEU A 309 16.211 -1.752 -3.486 1.00 21.16 H new ATOM 0 HD12 LEU A 309 15.765 -3.269 -3.387 1.00 21.16 H new ATOM 0 HD13 LEU A 309 16.064 -2.622 -4.801 1.00 21.16 H new ATOM 0 HD21 LEU A 309 14.713 -0.065 -4.257 1.00 19.72 H new ATOM 0 HD22 LEU A 309 14.418 -0.789 -5.635 1.00 19.72 H new ATOM 0 HD23 LEU A 309 13.221 -0.391 -4.678 1.00 19.72 H new ATOM 942 N HIS A 310 15.713 -3.235 -7.232 1.00 13.59 N ANISOU 942 N HIS A 310 1560 1766 1836 -60 -95 -43 N ATOM 943 CA HIS A 310 17.066 -3.682 -7.553 1.00 14.15 C ANISOU 943 CA HIS A 310 1647 1824 1904 -80 -91 -22 C ATOM 944 C HIS A 310 18.043 -2.591 -7.162 1.00 14.26 C ANISOU 944 C HIS A 310 1616 1874 1929 -77 -121 -39 C ATOM 945 O HIS A 310 18.026 -1.509 -7.749 1.00 14.14 O ANISOU 945 O HIS A 310 1522 1918 1932 -82 -170 -43 O ATOM 946 CB HIS A 310 17.182 -3.988 -9.047 1.00 14.21 C ANISOU 946 CB HIS A 310 1677 1853 1870 -41 -51 -82 C ATOM 947 CG HIS A 310 18.514 -4.545 -9.459 1.00 14.89 C ANISOU 947 CG HIS A 310 1717 1881 2059 36 -50 -7 C ATOM 948 ND1 HIS A 310 18.796 -5.896 -9.426 1.00 15.72 N ANISOU 948 ND1 HIS A 310 1815 2015 2141 155 -85 26 N ATOM 949 CD2 HIS A 310 19.625 -3.941 -9.951 1.00 15.03 C ANISOU 949 CD2 HIS A 310 1731 1821 2158 70 -158 -70 C ATOM 950 CE1 HIS A 310 20.034 -6.094 -9.848 1.00 15.74 C ANISOU 950 CE1 HIS A 310 1842 2036 2104 130 -75 61 C ATOM 951 NE2 HIS A 310 20.558 -4.926 -10.177 1.00 15.43 N ANISOU 951 NE2 HIS A 310 1677 2011 2173 46 -152 -69 N ATOM 0 H HIS A 310 15.502 -2.470 -7.563 1.00 13.59 H new ATOM 0 HA HIS A 310 17.268 -4.494 -7.062 1.00 14.15 H new ATOM 0 HB2 HIS A 310 16.488 -4.620 -9.292 1.00 14.21 H new ATOM 0 HB3 HIS A 310 17.014 -3.174 -9.548 1.00 14.21 H new ATOM 0 HD2 HIS A 310 19.735 -3.031 -10.106 1.00 15.03 H new ATOM 0 HE1 HIS A 310 20.464 -6.917 -9.904 1.00 15.74 H new ATOM 0 HE2 HIS A 310 21.352 -4.802 -10.482 1.00 15.43 H new ATOM 952 N ASP A 311 18.903 -2.909 -6.191 1.00 14.93 N ANISOU 952 N ASP A 311 1724 2000 1948 -106 -130 -72 N ATOM 953 CA ASP A 311 19.830 -1.949 -5.581 1.00 16.23 C ANISOU 953 CA ASP A 311 1847 2205 2116 -106 -69 -49 C ATOM 954 C ASP A 311 21.183 -2.051 -6.277 1.00 15.83 C ANISOU 954 C ASP A 311 1752 2143 2118 -90 -86 -39 C ATOM 955 O ASP A 311 21.732 -3.145 -6.377 1.00 17.23 O ANISOU 955 O ASP A 311 1811 2342 2392 -76 -63 -25 O ATOM 956 CB ASP A 311 19.967 -2.331 -4.098 1.00 17.02 C ANISOU 956 CB ASP A 311 2022 2304 2141 -106 -61 -39 C ATOM 957 CG ASP A 311 20.963 -1.473 -3.332 1.00 18.97 C ANISOU 957 CG ASP A 311 2302 2636 2270 -56 -87 -86 C ATOM 958 OD1 ASP A 311 20.728 -1.262 -2.123 1.00 20.81 O ANISOU 958 OD1 ASP A 311 2586 3059 2262 209 -36 -25 O ATOM 959 OD2 ASP A 311 21.978 -1.039 -3.904 1.00 21.09 O ANISOU 959 OD2 ASP A 311 2570 2818 2624 -194 0 -118 O ATOM 0 H ASP A 311 18.965 -3.701 -5.863 1.00 14.93 H new ATOM 0 HA ASP A 311 19.506 -1.039 -5.668 1.00 16.23 H new ATOM 0 HB2 ASP A 311 19.098 -2.260 -3.673 1.00 17.02 H new ATOM 0 HB3 ASP A 311 20.238 -3.260 -4.036 1.00 17.02 H new ATOM 960 N ILE A 312 21.715 -0.934 -6.769 1.00 15.80 N ANISOU 960 N ILE A 312 1699 2215 2090 -62 -76 -1 N ATOM 961 CA ILE A 312 23.098 -0.931 -7.283 1.00 16.24 C ANISOU 961 CA ILE A 312 1838 2245 2087 -79 -46 -26 C ATOM 962 C ILE A 312 23.918 -0.003 -6.398 1.00 16.95 C ANISOU 962 C ILE A 312 1925 2330 2184 -78 -58 -34 C ATOM 963 O ILE A 312 23.772 1.219 -6.474 1.00 16.63 O ANISOU 963 O ILE A 312 1884 2302 2131 -153 -161 -64 O ATOM 964 CB ILE A 312 23.214 -0.463 -8.748 1.00 16.29 C ANISOU 964 CB ILE A 312 1791 2279 2119 -78 -27 -79 C ATOM 965 CG1 ILE A 312 22.287 -1.280 -9.656 1.00 16.71 C ANISOU 965 CG1 ILE A 312 2030 2305 2013 -116 -57 -77 C ATOM 966 CG2 ILE A 312 24.689 -0.589 -9.217 1.00 16.09 C ANISOU 966 CG2 ILE A 312 1755 2326 2034 -107 40 73 C ATOM 967 CD1 ILE A 312 22.272 -0.779 -11.090 1.00 15.81 C ANISOU 967 CD1 ILE A 312 2051 1989 1967 -152 -26 -14 C ATOM 0 H ILE A 312 21.307 -0.178 -6.817 1.00 15.80 H new ATOM 0 HA ILE A 312 23.422 -1.845 -7.263 1.00 16.24 H new ATOM 0 HB ILE A 312 22.941 0.466 -8.804 1.00 16.29 H new ATOM 0 HG12 ILE A 312 22.568 -2.208 -9.646 1.00 16.71 H new ATOM 0 HG13 ILE A 312 21.385 -1.252 -9.299 1.00 16.71 H new ATOM 0 HG21 ILE A 312 24.762 -0.295 -10.138 1.00 16.09 H new ATOM 0 HG22 ILE A 312 25.256 -0.037 -8.656 1.00 16.09 H new ATOM 0 HG23 ILE A 312 24.972 -1.514 -9.150 1.00 16.09 H new ATOM 0 HD11 ILE A 312 21.673 -1.329 -11.619 1.00 15.81 H new ATOM 0 HD12 ILE A 312 21.967 0.142 -11.108 1.00 15.81 H new ATOM 0 HD13 ILE A 312 23.167 -0.830 -11.460 1.00 15.81 H new ATOM 968 N ASP A 313 24.732 -0.609 -5.531 1.00 17.57 N ANISOU 968 N ASP A 313 2016 2420 2239 -53 -63 -20 N ATOM 969 CA ASP A 313 25.642 0.122 -4.641 1.00 19.23 C ANISOU 969 CA ASP A 313 2287 2605 2414 -37 -50 -26 C ATOM 970 C ASP A 313 24.933 1.254 -3.893 1.00 19.10 C ANISOU 970 C ASP A 313 2318 2539 2400 -26 -111 -15 C ATOM 971 O ASP A 313 25.454 2.360 -3.754 1.00 20.04 O ANISOU 971 O ASP A 313 2431 2689 2494 -27 -149 92 O ATOM 972 CB ASP A 313 26.874 0.604 -5.424 1.00 19.88 C ANISOU 972 CB ASP A 313 2388 2677 2490 -109 -42 -48 C ATOM 973 CG ASP A 313 27.751 -0.552 -5.897 1.00 21.83 C ANISOU 973 CG ASP A 313 2553 2966 2774 9 12 16 C ATOM 974 OD1 ASP A 313 28.019 -0.636 -7.113 1.00 23.01 O ANISOU 974 OD1 ASP A 313 2479 3394 2871 -111 5 -27 O ATOM 975 OD2 ASP A 313 28.147 -1.403 -5.064 1.00 24.83 O ANISOU 975 OD2 ASP A 313 2931 3465 3039 36 23 86 O ATOM 0 H ASP A 313 24.773 -1.463 -5.441 1.00 17.57 H new ATOM 0 HA ASP A 313 25.951 -0.487 -3.953 1.00 19.23 H new ATOM 0 HB2 ASP A 313 26.584 1.122 -6.191 1.00 19.88 H new ATOM 0 HB3 ASP A 313 27.399 1.197 -4.864 1.00 19.88 H new ATOM 976 N GLY A 314 23.729 0.952 -3.403 1.00 18.39 N ANISOU 976 N GLY A 314 2152 2518 2319 35 -134 -42 N ATOM 977 CA GLY A 314 22.975 1.902 -2.598 1.00 18.73 C ANISOU 977 CA GLY A 314 2208 2517 2390 11 -177 -106 C ATOM 978 C GLY A 314 21.977 2.782 -3.339 1.00 18.48 C ANISOU 978 C GLY A 314 2188 2438 2396 -13 -170 -130 C ATOM 979 O GLY A 314 21.282 3.571 -2.704 1.00 19.38 O ANISOU 979 O GLY A 314 2175 2666 2523 43 -233 -224 O ATOM 0 H GLY A 314 23.334 0.199 -3.528 1.00 18.39 H new ATOM 0 HA2 GLY A 314 22.495 1.407 -1.916 1.00 18.73 H new ATOM 0 HA3 GLY A 314 23.606 2.479 -2.139 1.00 18.73 H new ATOM 980 N VAL A 315 21.915 2.658 -4.669 1.00 17.10 N ANISOU 980 N VAL A 315 2026 2247 2224 -85 -201 -103 N ATOM 981 CA VAL A 315 20.923 3.380 -5.477 1.00 16.27 C ANISOU 981 CA VAL A 315 1906 2033 2244 -177 -195 -109 C ATOM 982 C VAL A 315 19.793 2.412 -5.873 1.00 14.96 C ANISOU 982 C VAL A 315 1701 1938 2044 -156 -185 -106 C ATOM 983 O VAL A 315 20.041 1.411 -6.536 1.00 15.44 O ANISOU 983 O VAL A 315 1692 2029 2147 -183 -214 -55 O ATOM 984 CB VAL A 315 21.544 4.039 -6.741 1.00 16.47 C ANISOU 984 CB VAL A 315 1878 2102 2276 -128 -209 -80 C ATOM 985 CG1 VAL A 315 20.487 4.783 -7.537 1.00 17.34 C ANISOU 985 CG1 VAL A 315 2174 1920 2496 -95 -184 28 C ATOM 986 CG2 VAL A 315 22.645 5.028 -6.341 1.00 17.23 C ANISOU 986 CG2 VAL A 315 2056 1994 2495 -196 -193 -42 C ATOM 0 H VAL A 315 22.443 2.156 -5.126 1.00 17.10 H new ATOM 0 HA VAL A 315 20.569 4.104 -4.937 1.00 16.27 H new ATOM 0 HB VAL A 315 21.920 3.331 -7.288 1.00 16.47 H new ATOM 0 HG11 VAL A 315 20.895 5.186 -8.320 1.00 17.34 H new ATOM 0 HG12 VAL A 315 19.796 4.163 -7.816 1.00 17.34 H new ATOM 0 HG13 VAL A 315 20.094 5.477 -6.984 1.00 17.34 H new ATOM 0 HG21 VAL A 315 23.023 5.431 -7.138 1.00 17.23 H new ATOM 0 HG22 VAL A 315 22.268 5.721 -5.776 1.00 17.23 H new ATOM 0 HG23 VAL A 315 23.341 4.559 -5.855 1.00 17.23 H new ATOM 987 N PRO A 316 18.568 2.697 -5.425 1.00 14.51 N ANISOU 987 N PRO A 316 1696 1857 1960 -184 -217 -102 N ATOM 988 CA PRO A 316 17.446 1.794 -5.741 1.00 13.81 C ANISOU 988 CA PRO A 316 1599 1798 1850 -172 -184 -53 C ATOM 989 C PRO A 316 16.898 1.999 -7.154 1.00 14.03 C ANISOU 989 C PRO A 316 1733 1777 1819 -95 -125 -46 C ATOM 990 O PRO A 316 16.808 3.134 -7.626 1.00 14.00 O ANISOU 990 O PRO A 316 1678 1722 1919 -160 -133 -78 O ATOM 991 CB PRO A 316 16.384 2.221 -4.740 1.00 14.00 C ANISOU 991 CB PRO A 316 1686 1783 1852 -119 -150 -121 C ATOM 992 CG PRO A 316 16.641 3.672 -4.526 1.00 14.70 C ANISOU 992 CG PRO A 316 1733 1852 2002 -132 -128 -68 C ATOM 993 CD PRO A 316 18.135 3.850 -4.616 1.00 14.29 C ANISOU 993 CD PRO A 316 1623 1900 1907 -104 -161 -73 C ATOM 0 HA PRO A 316 17.714 0.863 -5.694 1.00 13.81 H new ATOM 0 HB2 PRO A 316 15.491 2.067 -5.085 1.00 14.00 H new ATOM 0 HB3 PRO A 316 16.458 1.723 -3.911 1.00 14.00 H new ATOM 0 HG2 PRO A 316 16.187 4.207 -5.196 1.00 14.70 H new ATOM 0 HG3 PRO A 316 16.309 3.959 -3.661 1.00 14.70 H new ATOM 0 HD2 PRO A 316 18.370 4.691 -5.038 1.00 14.29 H new ATOM 0 HD3 PRO A 316 18.549 3.847 -3.739 1.00 14.29 H new ATOM 994 N HIS A 317 16.505 0.894 -7.797 1.00 12.30 N ANISOU 994 N HIS A 317 1385 1651 1638 -171 -216 -15 N ATOM 995 CA HIS A 317 15.857 0.956 -9.106 1.00 12.11 C ANISOU 995 CA HIS A 317 1399 1621 1580 -135 -130 12 C ATOM 996 C HIS A 317 14.645 0.065 -9.068 1.00 11.37 C ANISOU 996 C HIS A 317 1294 1516 1511 -108 -137 69 C ATOM 997 O HIS A 317 14.674 -0.982 -8.450 1.00 11.55 O ANISOU 997 O HIS A 317 1292 1462 1634 -17 -221 190 O ATOM 998 CB HIS A 317 16.793 0.476 -10.212 1.00 11.74 C ANISOU 998 CB HIS A 317 1338 1565 1558 -147 -83 22 C ATOM 999 CG HIS A 317 17.999 1.339 -10.387 1.00 12.01 C ANISOU 999 CG HIS A 317 1250 1708 1604 -186 -158 -1 C ATOM 1000 ND1 HIS A 317 18.081 2.322 -11.350 1.00 13.31 N ANISOU 1000 ND1 HIS A 317 1444 1692 1921 -157 -231 0 N ATOM 1001 CD2 HIS A 317 19.169 1.380 -9.700 1.00 13.97 C ANISOU 1001 CD2 HIS A 317 1451 1960 1898 -154 -235 -60 C ATOM 1002 CE1 HIS A 317 19.252 2.933 -11.250 1.00 14.59 C ANISOU 1002 CE1 HIS A 317 1544 1998 2002 -157 -158 69 C ATOM 1003 NE2 HIS A 317 19.929 2.377 -10.259 1.00 14.43 N ANISOU 1003 NE2 HIS A 317 1644 1867 1973 -162 -154 47 N ATOM 0 H HIS A 317 16.606 0.098 -7.488 1.00 12.30 H new ATOM 0 HA HIS A 317 15.614 1.876 -9.296 1.00 12.11 H new ATOM 0 HB2 HIS A 317 17.078 -0.430 -10.014 1.00 11.74 H new ATOM 0 HB3 HIS A 317 16.303 0.443 -11.049 1.00 11.74 H new ATOM 0 HD1 HIS A 317 17.469 2.509 -11.925 1.00 13.31 H new ATOM 0 HD2 HIS A 317 19.410 0.836 -8.986 1.00 13.97 H new ATOM 0 HE1 HIS A 317 19.548 3.634 -11.785 1.00 14.59 H new ATOM 1004 N LEU A 318 13.571 0.482 -9.725 1.00 10.59 N ANISOU 1004 N LEU A 318 1175 1487 1362 -117 -176 55 N ATOM 1005 CA LEU A 318 12.422 -0.419 -9.908 1.00 9.79 C ANISOU 1005 CA LEU A 318 1175 1339 1207 -85 -80 -39 C ATOM 1006 C LEU A 318 12.529 -1.045 -11.288 1.00 10.10 C ANISOU 1006 C LEU A 318 1190 1383 1265 -78 -84 -16 C ATOM 1007 O LEU A 318 12.620 -0.339 -12.295 1.00 10.42 O ANISOU 1007 O LEU A 318 1178 1475 1306 -105 -47 75 O ATOM 1008 CB LEU A 318 11.111 0.351 -9.782 1.00 9.63 C ANISOU 1008 CB LEU A 318 1160 1378 1120 -44 -90 -69 C ATOM 1009 CG LEU A 318 10.782 0.977 -8.420 1.00 9.18 C ANISOU 1009 CG LEU A 318 1128 1364 995 -15 -107 -151 C ATOM 1010 CD1 LEU A 318 9.437 1.699 -8.511 1.00 10.34 C ANISOU 1010 CD1 LEU A 318 1264 1475 1190 100 -136 -191 C ATOM 1011 CD2 LEU A 318 10.750 -0.094 -7.326 1.00 10.81 C ANISOU 1011 CD2 LEU A 318 1466 1383 1257 -63 -214 5 C ATOM 0 H LEU A 318 13.480 1.265 -10.069 1.00 10.59 H new ATOM 0 HA LEU A 318 12.430 -1.107 -9.224 1.00 9.79 H new ATOM 0 HB2 LEU A 318 11.116 1.060 -10.443 1.00 9.63 H new ATOM 0 HB3 LEU A 318 10.387 -0.251 -10.017 1.00 9.63 H new ATOM 0 HG LEU A 318 11.473 1.617 -8.186 1.00 9.18 H new ATOM 0 HD11 LEU A 318 9.224 2.097 -7.652 1.00 10.34 H new ATOM 0 HD12 LEU A 318 9.488 2.395 -9.185 1.00 10.34 H new ATOM 0 HD13 LEU A 318 8.745 1.064 -8.753 1.00 10.34 H new ATOM 0 HD21 LEU A 318 10.541 0.320 -6.474 1.00 10.81 H new ATOM 0 HD22 LEU A 318 10.072 -0.754 -7.539 1.00 10.81 H new ATOM 0 HD23 LEU A 318 11.616 -0.527 -7.271 1.00 10.81 H new ATOM 1012 N ILE A 319 12.525 -2.374 -11.336 1.00 10.03 N ANISOU 1012 N ILE A 319 1140 1385 1285 -142 -71 -51 N ATOM 1013 CA ILE A 319 12.656 -3.049 -12.628 1.00 10.12 C ANISOU 1013 CA ILE A 319 1113 1353 1378 -139 -43 -97 C ATOM 1014 C ILE A 319 11.504 -4.035 -12.804 1.00 9.84 C ANISOU 1014 C ILE A 319 1133 1352 1254 -215 -71 -18 C ATOM 1015 O ILE A 319 10.965 -4.549 -11.825 1.00 9.84 O ANISOU 1015 O ILE A 319 1124 1469 1144 -235 -101 -37 O ATOM 1016 CB ILE A 319 14.024 -3.757 -12.780 1.00 10.51 C ANISOU 1016 CB ILE A 319 1112 1418 1462 -128 -25 -30 C ATOM 1017 CG1 ILE A 319 14.175 -4.863 -11.739 1.00 11.09 C ANISOU 1017 CG1 ILE A 319 1148 1545 1519 -45 8 78 C ATOM 1018 CG2 ILE A 319 15.188 -2.733 -12.684 1.00 10.64 C ANISOU 1018 CG2 ILE A 319 1176 1436 1432 -221 22 -209 C ATOM 1019 CD1 ILE A 319 15.441 -5.696 -11.869 1.00 12.00 C ANISOU 1019 CD1 ILE A 319 1312 1639 1610 30 21 -50 C ATOM 0 H ILE A 319 12.450 -2.893 -10.654 1.00 10.03 H new ATOM 0 HA ILE A 319 12.615 -2.378 -13.327 1.00 10.12 H new ATOM 0 HB ILE A 319 14.061 -4.166 -13.659 1.00 10.51 H new ATOM 0 HG12 ILE A 319 14.156 -4.463 -10.856 1.00 11.09 H new ATOM 0 HG13 ILE A 319 13.408 -5.453 -11.799 1.00 11.09 H new ATOM 0 HG21 ILE A 319 16.035 -3.196 -12.781 1.00 10.64 H new ATOM 0 HG22 ILE A 319 15.098 -2.073 -13.389 1.00 10.64 H new ATOM 0 HG23 ILE A 319 15.159 -2.290 -11.821 1.00 10.64 H new ATOM 0 HD11 ILE A 319 15.457 -6.371 -11.173 1.00 12.00 H new ATOM 0 HD12 ILE A 319 15.457 -6.127 -12.738 1.00 12.00 H new ATOM 0 HD13 ILE A 319 16.217 -5.121 -11.779 1.00 12.00 H new ATOM 1020 N LEU A 320 11.120 -4.253 -14.058 1.00 8.40 N ANISOU 1020 N LEU A 320 1014 1137 1039 -185 -96 -49 N ATOM 1021 CA LEU A 320 10.086 -5.240 -14.377 1.00 9.18 C ANISOU 1021 CA LEU A 320 1085 1186 1216 -112 -80 -1 C ATOM 1022 C LEU A 320 10.749 -6.473 -14.961 1.00 9.48 C ANISOU 1022 C LEU A 320 1130 1252 1220 -76 -80 -36 C ATOM 1023 O LEU A 320 11.552 -6.367 -15.896 1.00 8.75 O ANISOU 1023 O LEU A 320 967 1180 1179 -43 0 -44 O ATOM 1024 CB LEU A 320 9.052 -4.676 -15.346 1.00 9.34 C ANISOU 1024 CB LEU A 320 1122 1241 1184 -133 -72 -6 C ATOM 1025 CG LEU A 320 7.985 -3.725 -14.785 1.00 10.16 C ANISOU 1025 CG LEU A 320 1176 1330 1355 -36 -129 -5 C ATOM 1026 CD1 LEU A 320 8.580 -2.452 -14.158 1.00 12.04 C ANISOU 1026 CD1 LEU A 320 1609 1371 1595 2 -18 -71 C ATOM 1027 CD2 LEU A 320 7.037 -3.347 -15.914 1.00 11.19 C ANISOU 1027 CD2 LEU A 320 1349 1458 1446 -59 -147 131 C ATOM 0 H LEU A 320 11.444 -3.841 -14.740 1.00 8.40 H new ATOM 0 HA LEU A 320 9.614 -5.474 -13.563 1.00 9.18 H new ATOM 0 HB2 LEU A 320 9.528 -4.207 -16.049 1.00 9.34 H new ATOM 0 HB3 LEU A 320 8.595 -5.424 -15.762 1.00 9.34 H new ATOM 0 HG LEU A 320 7.518 -4.189 -14.073 1.00 10.16 H new ATOM 0 HD11 LEU A 320 7.863 -1.891 -13.822 1.00 12.04 H new ATOM 0 HD12 LEU A 320 9.169 -2.696 -13.427 1.00 12.04 H new ATOM 0 HD13 LEU A 320 9.083 -1.965 -14.829 1.00 12.04 H new ATOM 0 HD21 LEU A 320 6.355 -2.745 -15.576 1.00 11.19 H new ATOM 0 HD22 LEU A 320 7.535 -2.907 -16.621 1.00 11.19 H new ATOM 0 HD23 LEU A 320 6.616 -4.147 -16.265 1.00 11.19 H new ATOM 1028 N ILE A 321 10.393 -7.620 -14.387 1.00 9.81 N ANISOU 1028 N ILE A 321 1189 1245 1293 -71 -108 -63 N ATOM 1029 CA ILE A 321 10.885 -8.932 -14.781 1.00 10.88 C ANISOU 1029 CA ILE A 321 1297 1348 1488 -103 -150 -67 C ATOM 1030 C ILE A 321 9.693 -9.730 -15.312 1.00 9.86 C ANISOU 1030 C ILE A 321 1131 1283 1332 -77 -146 -60 C ATOM 1031 O ILE A 321 8.602 -9.672 -14.731 1.00 10.25 O ANISOU 1031 O ILE A 321 1220 1238 1435 -128 -109 -169 O ATOM 1032 CB ILE A 321 11.472 -9.665 -13.539 1.00 11.36 C ANISOU 1032 CB ILE A 321 1408 1369 1539 -72 -191 -65 C ATOM 1033 CG1 ILE A 321 12.616 -8.830 -12.934 1.00 13.44 C ANISOU 1033 CG1 ILE A 321 1434 1850 1823 -103 -214 -32 C ATOM 1034 CG2 ILE A 321 11.922 -11.081 -13.862 1.00 13.85 C ANISOU 1034 CG2 ILE A 321 1724 1680 1859 -109 -65 -140 C ATOM 1035 CD1 ILE A 321 13.791 -8.566 -13.886 1.00 16.19 C ANISOU 1035 CD1 ILE A 321 1953 2152 2048 -93 36 19 C ATOM 0 H ILE A 321 9.836 -7.654 -13.732 1.00 9.81 H new ATOM 0 HA ILE A 321 11.577 -8.847 -15.455 1.00 10.88 H new ATOM 0 HB ILE A 321 10.766 -9.752 -12.880 1.00 11.36 H new ATOM 0 HG12 ILE A 321 12.257 -7.978 -12.639 1.00 13.44 H new ATOM 0 HG13 ILE A 321 12.951 -9.286 -12.146 1.00 13.44 H new ATOM 0 HG21 ILE A 321 12.279 -11.498 -13.062 1.00 13.85 H new ATOM 0 HG22 ILE A 321 11.165 -11.596 -14.184 1.00 13.85 H new ATOM 0 HG23 ILE A 321 12.609 -11.054 -14.546 1.00 13.85 H new ATOM 0 HD11 ILE A 321 14.464 -8.037 -13.430 1.00 16.19 H new ATOM 0 HD12 ILE A 321 14.178 -9.411 -14.165 1.00 16.19 H new ATOM 0 HD13 ILE A 321 13.474 -8.083 -14.665 1.00 16.19 H new ATOM 1036 N ALA A 322 9.901 -10.483 -16.386 1.00 8.51 N ANISOU 1036 N ALA A 322 918 1090 1225 -73 -115 -45 N ATOM 1037 CA ALA A 322 8.795 -11.283 -16.950 1.00 8.13 C ANISOU 1037 CA ALA A 322 907 1078 1105 -82 -49 -28 C ATOM 1038 C ALA A 322 8.422 -12.380 -15.969 1.00 8.28 C ANISOU 1038 C ALA A 322 933 1127 1085 -60 -16 28 C ATOM 1039 O ALA A 322 9.292 -13.141 -15.504 1.00 8.79 O ANISOU 1039 O ALA A 322 885 1264 1191 -74 59 83 O ATOM 1040 CB ALA A 322 9.180 -11.870 -18.298 1.00 8.59 C ANISOU 1040 CB ALA A 322 932 1142 1191 -14 84 -29 C ATOM 0 H ALA A 322 10.651 -10.551 -16.801 1.00 8.51 H new ATOM 0 HA ALA A 322 8.027 -10.708 -17.093 1.00 8.13 H new ATOM 0 HB1 ALA A 322 8.440 -12.390 -18.648 1.00 8.59 H new ATOM 0 HB2 ALA A 322 9.391 -11.152 -18.915 1.00 8.59 H new ATOM 0 HB3 ALA A 322 9.956 -12.443 -18.192 1.00 8.59 H new ATOM 1041 N SER A 323 7.136 -12.459 -15.631 1.00 8.25 N ANISOU 1041 N SER A 323 979 1157 997 -81 35 97 N ATOM 1042 CA SER A 323 6.672 -13.468 -14.656 1.00 9.76 C ANISOU 1042 CA SER A 323 1201 1283 1224 -86 1 85 C ATOM 1043 C SER A 323 6.300 -14.798 -15.329 1.00 9.75 C ANISOU 1043 C SER A 323 1222 1278 1204 -51 18 87 C ATOM 1044 O SER A 323 6.030 -15.801 -14.655 1.00 11.09 O ANISOU 1044 O SER A 323 1468 1313 1431 -64 -208 177 O ATOM 1045 CB SER A 323 5.483 -12.912 -13.866 1.00 10.26 C ANISOU 1045 CB SER A 323 1244 1395 1260 -47 22 51 C ATOM 1046 OG SER A 323 4.394 -12.600 -14.725 1.00 11.74 O ANISOU 1046 OG SER A 323 1382 1587 1493 -27 -22 106 O ATOM 0 H SER A 323 6.519 -11.949 -15.945 1.00 8.25 H new ATOM 0 HA SER A 323 7.406 -13.655 -14.050 1.00 9.76 H new ATOM 0 HB2 SER A 323 5.200 -13.562 -13.204 1.00 10.26 H new ATOM 0 HB3 SER A 323 5.756 -12.116 -13.384 1.00 10.26 H new ATOM 0 HG SER A 323 3.834 -13.226 -14.707 1.00 11.74 H new ATOM 1047 N ARG A 324 6.278 -14.782 -16.664 1.00 8.92 N ANISOU 1047 N ARG A 324 1086 1168 1137 -18 -67 95 N ATOM 1048 CA ARG A 324 6.006 -15.955 -17.475 1.00 8.63 C ANISOU 1048 CA ARG A 324 1006 1224 1050 -85 0 35 C ATOM 1049 C ARG A 324 6.515 -15.613 -18.864 1.00 8.64 C ANISOU 1049 C ARG A 324 1073 1150 1061 -74 15 66 C ATOM 1050 O ARG A 324 6.853 -14.448 -19.127 1.00 8.54 O ANISOU 1050 O ARG A 324 1126 1131 986 -241 73 14 O ATOM 1051 CB ARG A 324 4.493 -16.208 -17.568 1.00 8.83 C ANISOU 1051 CB ARG A 324 946 1217 1191 -86 13 107 C ATOM 1052 CG ARG A 324 3.676 -15.017 -18.106 1.00 9.37 C ANISOU 1052 CG ARG A 324 1044 1153 1363 -59 -156 73 C ATOM 1053 CD ARG A 324 2.288 -15.503 -18.488 1.00 10.22 C ANISOU 1053 CD ARG A 324 1038 1339 1505 21 -113 216 C ATOM 1054 NE ARG A 324 1.327 -14.450 -18.835 1.00 8.78 N ANISOU 1054 NE ARG A 324 905 1101 1330 -91 38 100 N ATOM 1055 CZ ARG A 324 1.212 -13.888 -20.034 1.00 7.99 C ANISOU 1055 CZ ARG A 324 969 979 1088 53 -19 -101 C ATOM 1056 NH1 ARG A 324 2.072 -14.197 -21.026 1.00 9.68 N ANISOU 1056 NH1 ARG A 324 708 1467 1504 -198 137 161 N ATOM 1057 NH2 ARG A 324 0.260 -12.964 -20.214 1.00 8.36 N ANISOU 1057 NH2 ARG A 324 882 1055 1239 -48 -399 -22 N ATOM 0 H ARG A 324 6.425 -14.072 -17.126 1.00 8.92 H new ATOM 0 HA ARG A 324 6.425 -16.744 -17.097 1.00 8.63 H new ATOM 0 HB2 ARG A 324 4.340 -16.975 -18.141 1.00 8.83 H new ATOM 0 HB3 ARG A 324 4.161 -16.441 -16.687 1.00 8.83 H new ATOM 0 HG2 ARG A 324 3.614 -14.322 -17.433 1.00 9.37 H new ATOM 0 HG3 ARG A 324 4.119 -14.628 -18.876 1.00 9.37 H new ATOM 0 HD2 ARG A 324 2.369 -16.107 -19.243 1.00 10.22 H new ATOM 0 HD3 ARG A 324 1.928 -16.018 -17.750 1.00 10.22 H new ATOM 0 HE ARG A 324 0.798 -14.175 -18.215 1.00 8.78 H new ATOM 0 HH11 ARG A 324 2.704 -14.764 -20.886 1.00 9.68 H new ATOM 0 HH12 ARG A 324 1.989 -13.828 -21.798 1.00 9.68 H new ATOM 0 HH21 ARG A 324 -0.258 -12.748 -19.563 1.00 8.36 H new ATOM 0 HH22 ARG A 324 0.167 -12.587 -20.981 1.00 8.36 H new ATOM 1058 N ASP A 325 6.534 -16.599 -19.759 1.00 9.00 N ANISOU 1058 N ASP A 325 1035 1250 1136 -64 59 5 N ATOM 1059 CA ASP A 325 6.840 -16.311 -21.163 1.00 9.30 C ANISOU 1059 CA ASP A 325 1142 1206 1187 34 -36 36 C ATOM 1060 C ASP A 325 5.799 -15.329 -21.718 1.00 9.25 C ANISOU 1060 C ASP A 325 1084 1262 1169 21 -25 50 C ATOM 1061 O ASP A 325 4.592 -15.493 -21.491 1.00 9.90 O ANISOU 1061 O ASP A 325 1047 1367 1348 -41 -9 134 O ATOM 1062 CB ASP A 325 6.856 -17.590 -22.002 1.00 9.96 C ANISOU 1062 CB ASP A 325 1191 1291 1302 19 -11 -37 C ATOM 1063 CG ASP A 325 8.055 -18.487 -21.706 1.00 9.94 C ANISOU 1063 CG ASP A 325 1178 1247 1350 -31 -96 23 C ATOM 1064 OD1 ASP A 325 8.950 -18.152 -20.883 1.00 11.31 O ANISOU 1064 OD1 ASP A 325 1262 1356 1680 -221 -171 98 O ATOM 1065 OD2 ASP A 325 8.091 -19.570 -22.300 1.00 13.30 O ANISOU 1065 OD2 ASP A 325 1566 1652 1836 82 -180 -255 O ATOM 0 H ASP A 325 6.376 -17.426 -19.581 1.00 9.00 H new ATOM 0 HA ASP A 325 7.724 -15.915 -21.211 1.00 9.30 H new ATOM 0 HB2 ASP A 325 6.039 -18.087 -21.839 1.00 9.96 H new ATOM 0 HB3 ASP A 325 6.861 -17.353 -22.943 1.00 9.96 H new ATOM 1066 N ILE A 326 6.292 -14.306 -22.411 1.00 8.18 N ANISOU 1066 N ILE A 326 1003 1055 1051 0 -22 20 N ATOM 1067 CA ILE A 326 5.457 -13.262 -23.008 1.00 8.39 C ANISOU 1067 CA ILE A 326 1123 1126 938 -68 -95 28 C ATOM 1068 C ILE A 326 5.500 -13.404 -24.530 1.00 8.29 C ANISOU 1068 C ILE A 326 1023 1189 939 -69 -21 33 C ATOM 1069 O ILE A 326 6.583 -13.391 -25.128 1.00 8.26 O ANISOU 1069 O ILE A 326 1024 1263 852 -44 -20 92 O ATOM 1070 CB ILE A 326 5.956 -11.837 -22.584 1.00 7.70 C ANISOU 1070 CB ILE A 326 1036 1032 858 -61 -75 -17 C ATOM 1071 CG1 ILE A 326 6.017 -11.732 -21.049 1.00 9.25 C ANISOU 1071 CG1 ILE A 326 1373 1249 893 -125 -135 68 C ATOM 1072 CG2 ILE A 326 5.071 -10.749 -23.207 1.00 8.43 C ANISOU 1072 CG2 ILE A 326 1168 1156 879 -9 -88 12 C ATOM 1073 CD1 ILE A 326 6.613 -10.422 -20.529 1.00 9.51 C ANISOU 1073 CD1 ILE A 326 1326 1214 1074 -90 -116 -5 C ATOM 0 H ILE A 326 7.133 -14.196 -22.551 1.00 8.18 H new ATOM 0 HA ILE A 326 4.545 -13.364 -22.693 1.00 8.39 H new ATOM 0 HB ILE A 326 6.855 -11.699 -22.921 1.00 7.70 H new ATOM 0 HG12 ILE A 326 5.120 -11.831 -20.693 1.00 9.25 H new ATOM 0 HG13 ILE A 326 6.541 -12.472 -20.706 1.00 9.25 H new ATOM 0 HG21 ILE A 326 5.393 -9.875 -22.935 1.00 8.43 H new ATOM 0 HG22 ILE A 326 5.104 -10.819 -24.174 1.00 8.43 H new ATOM 0 HG23 ILE A 326 4.156 -10.864 -22.906 1.00 8.43 H new ATOM 0 HD11 ILE A 326 6.618 -10.431 -19.559 1.00 9.51 H new ATOM 0 HD12 ILE A 326 7.522 -10.328 -20.855 1.00 9.51 H new ATOM 0 HD13 ILE A 326 6.078 -9.676 -20.843 1.00 9.51 H new ATOM 1074 N ALA A 327 4.329 -13.565 -25.153 1.00 8.27 N ANISOU 1074 N ALA A 327 986 1251 904 -78 -62 45 N ATOM 1075 CA ALA A 327 4.247 -13.760 -26.600 1.00 8.26 C ANISOU 1075 CA ALA A 327 983 1223 934 -67 -65 0 C ATOM 1076 C ALA A 327 4.489 -12.476 -27.355 1.00 8.59 C ANISOU 1076 C ALA A 327 1019 1219 1024 -39 32 -29 C ATOM 1077 O ALA A 327 4.063 -11.398 -26.919 1.00 8.59 O ANISOU 1077 O ALA A 327 1174 1116 973 -27 9 -130 O ATOM 1078 CB ALA A 327 2.868 -14.291 -26.988 1.00 8.68 C ANISOU 1078 CB ALA A 327 974 1302 1021 -116 -105 55 C ATOM 0 H ALA A 327 3.568 -13.564 -24.752 1.00 8.27 H new ATOM 0 HA ALA A 327 4.937 -14.400 -26.836 1.00 8.26 H new ATOM 0 HB1 ALA A 327 2.828 -14.416 -27.949 1.00 8.68 H new ATOM 0 HB2 ALA A 327 2.712 -15.140 -26.546 1.00 8.68 H new ATOM 0 HB3 ALA A 327 2.188 -13.655 -26.716 1.00 8.68 H new ATOM 1079 N ALA A 328 5.100 -12.590 -28.535 1.00 9.02 N ANISOU 1079 N ALA A 328 1099 1321 1009 -9 16 15 N ATOM 1080 CA ALA A 328 5.156 -11.452 -29.423 1.00 8.82 C ANISOU 1080 CA ALA A 328 1050 1356 946 24 81 49 C ATOM 1081 C ALA A 328 3.735 -10.955 -29.640 1.00 9.40 C ANISOU 1081 C ALA A 328 1152 1400 1021 24 67 44 C ATOM 1082 O ALA A 328 2.797 -11.765 -29.813 1.00 9.23 O ANISOU 1082 O ALA A 328 1108 1414 984 -38 40 40 O ATOM 1083 CB ALA A 328 5.796 -11.844 -30.762 1.00 9.39 C ANISOU 1083 CB ALA A 328 1179 1443 945 94 141 11 C ATOM 0 H ALA A 328 5.478 -13.305 -28.828 1.00 9.02 H new ATOM 0 HA ALA A 328 5.700 -10.751 -29.031 1.00 8.82 H new ATOM 0 HB1 ALA A 328 5.826 -11.070 -31.346 1.00 9.39 H new ATOM 0 HB2 ALA A 328 6.698 -12.167 -30.608 1.00 9.39 H new ATOM 0 HB3 ALA A 328 5.270 -12.543 -31.180 1.00 9.39 H new ATOM 1084 N GLY A 329 3.580 -9.635 -29.586 1.00 8.32 N ANISOU 1084 N GLY A 329 999 1321 841 49 67 -44 N ATOM 1085 CA GLY A 329 2.308 -9.003 -29.899 1.00 8.97 C ANISOU 1085 CA GLY A 329 1177 1313 917 98 64 2 C ATOM 1086 C GLY A 329 1.403 -8.800 -28.712 1.00 8.66 C ANISOU 1086 C GLY A 329 1109 1235 947 68 63 36 C ATOM 1087 O GLY A 329 0.406 -8.103 -28.817 1.00 9.52 O ANISOU 1087 O GLY A 329 1316 1310 992 101 171 17 O ATOM 0 H GLY A 329 4.206 -9.086 -29.368 1.00 8.32 H new ATOM 0 HA2 GLY A 329 2.480 -8.142 -30.311 1.00 8.97 H new ATOM 0 HA3 GLY A 329 1.844 -9.544 -30.557 1.00 8.97 H new ATOM 1088 N GLU A 330 1.726 -9.415 -27.580 1.00 7.14 N ANISOU 1088 N GLU A 330 950 1044 717 7 85 42 N ATOM 1089 CA GLU A 330 0.856 -9.205 -26.413 1.00 8.12 C ANISOU 1089 CA GLU A 330 1140 1059 885 -8 42 25 C ATOM 1090 C GLU A 330 1.274 -8.018 -25.564 1.00 6.97 C ANISOU 1090 C GLU A 330 926 965 756 14 -34 56 C ATOM 1091 O GLU A 330 2.446 -7.614 -25.547 1.00 7.72 O ANISOU 1091 O GLU A 330 997 1026 909 4 -84 94 O ATOM 1092 CB GLU A 330 0.700 -10.482 -25.582 1.00 9.57 C ANISOU 1092 CB GLU A 330 1336 1169 1132 86 0 54 C ATOM 1093 CG GLU A 330 1.780 -10.752 -24.573 1.00 10.00 C ANISOU 1093 CG GLU A 330 1326 1338 1136 -20 -126 203 C ATOM 1094 CD GLU A 330 1.369 -11.892 -23.594 1.00 9.19 C ANISOU 1094 CD GLU A 330 1234 1129 1127 -97 -68 89 C ATOM 1095 OE1 GLU A 330 0.504 -11.682 -22.719 1.00 9.81 O ANISOU 1095 OE1 GLU A 330 1119 1210 1400 -42 48 256 O ATOM 1096 OE2 GLU A 330 1.903 -12.997 -23.724 1.00 8.82 O ANISOU 1096 OE2 GLU A 330 1132 1111 1109 -100 -59 117 O ATOM 0 H GLU A 330 2.404 -9.931 -27.461 1.00 7.14 H new ATOM 0 HA GLU A 330 -0.020 -8.982 -26.766 1.00 8.12 H new ATOM 0 HB2 GLU A 330 -0.150 -10.441 -25.116 1.00 9.57 H new ATOM 0 HB3 GLU A 330 0.654 -11.237 -26.189 1.00 9.57 H new ATOM 0 HG2 GLU A 330 2.599 -10.996 -25.031 1.00 10.00 H new ATOM 0 HG3 GLU A 330 1.966 -9.943 -24.071 1.00 10.00 H new ATOM 1097 N GLU A 331 0.292 -7.443 -24.875 1.00 6.47 N ANISOU 1097 N GLU A 331 913 788 759 19 -71 -44 N ATOM 1098 CA GLU A 331 0.543 -6.255 -24.051 1.00 6.05 C ANISOU 1098 CA GLU A 331 817 806 676 21 -73 -50 C ATOM 1099 C GLU A 331 1.316 -6.617 -22.785 1.00 5.81 C ANISOU 1099 C GLU A 331 779 728 699 -22 -67 -29 C ATOM 1100 O GLU A 331 0.972 -7.572 -22.088 1.00 6.12 O ANISOU 1100 O GLU A 331 848 769 710 -65 -56 -20 O ATOM 1101 CB GLU A 331 -0.780 -5.590 -23.686 1.00 6.07 C ANISOU 1101 CB GLU A 331 840 756 709 48 79 -60 C ATOM 1102 CG GLU A 331 -0.599 -4.239 -23.030 1.00 6.11 C ANISOU 1102 CG GLU A 331 885 788 650 20 -171 -91 C ATOM 1103 CD GLU A 331 -1.889 -3.582 -22.565 1.00 6.02 C ANISOU 1103 CD GLU A 331 779 790 717 -36 -82 -2 C ATOM 1104 OE1 GLU A 331 -2.982 -4.213 -22.604 1.00 7.02 O ANISOU 1104 OE1 GLU A 331 842 858 967 -163 -228 54 O ATOM 1105 OE2 GLU A 331 -1.800 -2.389 -22.160 1.00 7.64 O ANISOU 1105 OE2 GLU A 331 1323 824 754 66 -122 -43 O ATOM 0 H GLU A 331 -0.522 -7.720 -24.868 1.00 6.47 H new ATOM 0 HA GLU A 331 1.083 -5.635 -24.566 1.00 6.05 H new ATOM 0 HB2 GLU A 331 -1.316 -5.486 -24.488 1.00 6.07 H new ATOM 0 HB3 GLU A 331 -1.275 -6.171 -23.087 1.00 6.07 H new ATOM 0 HG2 GLU A 331 -0.008 -4.340 -22.267 1.00 6.11 H new ATOM 0 HG3 GLU A 331 -0.155 -3.646 -23.656 1.00 6.11 H new ATOM 1106 N LEU A 332 2.354 -5.840 -22.489 1.00 5.87 N ANISOU 1106 N LEU A 332 692 865 672 -19 -91 0 N ATOM 1107 CA LEU A 332 2.982 -5.926 -21.175 1.00 5.01 C ANISOU 1107 CA LEU A 332 565 776 561 -98 -73 -15 C ATOM 1108 C LEU A 332 2.042 -5.371 -20.102 1.00 5.45 C ANISOU 1108 C LEU A 332 624 800 646 -66 -45 33 C ATOM 1109 O LEU A 332 1.424 -4.328 -20.276 1.00 5.14 O ANISOU 1109 O LEU A 332 594 841 519 -103 -114 103 O ATOM 1110 CB LEU A 332 4.287 -5.136 -21.170 1.00 6.22 C ANISOU 1110 CB LEU A 332 607 977 778 -141 0 -7 C ATOM 1111 CG LEU A 332 5.324 -5.595 -22.195 1.00 5.92 C ANISOU 1111 CG LEU A 332 517 786 947 -55 57 68 C ATOM 1112 CD1 LEU A 332 6.540 -4.655 -22.083 1.00 8.87 C ANISOU 1112 CD1 LEU A 332 727 1170 1472 -224 -17 22 C ATOM 1113 CD2 LEU A 332 5.727 -7.076 -22.082 1.00 8.84 C ANISOU 1113 CD2 LEU A 332 1107 934 1317 -155 176 -5 C ATOM 0 H LEU A 332 2.705 -5.266 -23.025 1.00 5.87 H new ATOM 0 HA LEU A 332 3.170 -6.858 -20.980 1.00 5.01 H new ATOM 0 HB2 LEU A 332 4.084 -4.201 -21.332 1.00 6.22 H new ATOM 0 HB3 LEU A 332 4.680 -5.192 -20.285 1.00 6.22 H new ATOM 0 HG LEU A 332 4.922 -5.539 -23.076 1.00 5.92 H new ATOM 0 HD11 LEU A 332 7.217 -4.923 -22.724 1.00 8.87 H new ATOM 0 HD12 LEU A 332 6.263 -3.744 -22.268 1.00 8.87 H new ATOM 0 HD13 LEU A 332 6.907 -4.705 -21.186 1.00 8.87 H new ATOM 0 HD21 LEU A 332 6.384 -7.286 -22.764 1.00 8.84 H new ATOM 0 HD22 LEU A 332 6.107 -7.242 -21.205 1.00 8.84 H new ATOM 0 HD23 LEU A 332 4.944 -7.635 -22.206 1.00 8.84 H new ATOM 1114 N LEU A 333 1.947 -6.076 -18.975 1.00 5.67 N ANISOU 1114 N LEU A 333 694 848 613 -120 -23 42 N ATOM 1115 CA LEU A 333 1.049 -5.669 -17.887 1.00 5.95 C ANISOU 1115 CA LEU A 333 667 917 677 -149 -39 75 C ATOM 1116 C LEU A 333 1.658 -6.058 -16.553 1.00 6.09 C ANISOU 1116 C LEU A 333 680 908 727 -92 -81 43 C ATOM 1117 O LEU A 333 2.250 -7.133 -16.434 1.00 6.59 O ANISOU 1117 O LEU A 333 925 837 743 -97 -89 58 O ATOM 1118 CB LEU A 333 -0.319 -6.371 -18.020 1.00 6.60 C ANISOU 1118 CB LEU A 333 698 1069 742 -159 -134 1 C ATOM 1119 CG LEU A 333 -1.165 -6.010 -19.243 1.00 6.82 C ANISOU 1119 CG LEU A 333 780 1043 770 -64 -119 119 C ATOM 1120 CD1 LEU A 333 -2.316 -6.995 -19.429 1.00 8.67 C ANISOU 1120 CD1 LEU A 333 765 1300 1230 -138 -168 96 C ATOM 1121 CD2 LEU A 333 -1.681 -4.575 -19.197 1.00 10.21 C ANISOU 1121 CD2 LEU A 333 1425 1145 1309 -36 12 42 C ATOM 0 H LEU A 333 2.393 -6.794 -18.818 1.00 5.67 H new ATOM 0 HA LEU A 333 0.926 -4.708 -17.938 1.00 5.95 H new ATOM 0 HB2 LEU A 333 -0.167 -7.329 -18.030 1.00 6.60 H new ATOM 0 HB3 LEU A 333 -0.838 -6.174 -17.225 1.00 6.60 H new ATOM 0 HG LEU A 333 -0.578 -6.075 -20.013 1.00 6.82 H new ATOM 0 HD11 LEU A 333 -2.835 -6.743 -20.209 1.00 8.67 H new ATOM 0 HD12 LEU A 333 -1.960 -7.889 -19.552 1.00 8.67 H new ATOM 0 HD13 LEU A 333 -2.885 -6.980 -18.644 1.00 8.67 H new ATOM 0 HD21 LEU A 333 -2.209 -4.395 -19.990 1.00 10.21 H new ATOM 0 HD22 LEU A 333 -2.232 -4.454 -18.408 1.00 10.21 H new ATOM 0 HD23 LEU A 333 -0.930 -3.962 -19.163 1.00 10.21 H new ATOM 1122 N PHE A 334 1.521 -5.180 -15.560 1.00 6.08 N ANISOU 1122 N PHE A 334 719 897 693 -106 -102 50 N ATOM 1123 CA PHE A 334 1.890 -5.525 -14.175 1.00 6.32 C ANISOU 1123 CA PHE A 334 751 988 661 -90 -23 20 C ATOM 1124 C PHE A 334 0.864 -5.010 -13.187 1.00 6.97 C ANISOU 1124 C PHE A 334 914 971 762 -36 -47 11 C ATOM 1125 O PHE A 334 0.026 -4.187 -13.527 1.00 7.17 O ANISOU 1125 O PHE A 334 879 1156 688 -54 -13 19 O ATOM 1126 CB PHE A 334 3.313 -5.035 -13.827 1.00 6.62 C ANISOU 1126 CB PHE A 334 760 995 759 -63 -101 45 C ATOM 1127 CG PHE A 334 3.429 -3.539 -13.673 1.00 6.11 C ANISOU 1127 CG PHE A 334 718 963 641 -72 -100 31 C ATOM 1128 CD1 PHE A 334 3.327 -2.918 -12.424 1.00 6.79 C ANISOU 1128 CD1 PHE A 334 901 875 802 -53 -6 36 C ATOM 1129 CD2 PHE A 334 3.658 -2.739 -14.801 1.00 7.34 C ANISOU 1129 CD2 PHE A 334 880 952 957 -170 -78 269 C ATOM 1130 CE1 PHE A 334 3.441 -1.519 -12.313 1.00 5.99 C ANISOU 1130 CE1 PHE A 334 718 828 730 -135 -114 44 C ATOM 1131 CE2 PHE A 334 3.789 -1.361 -14.694 1.00 8.93 C ANISOU 1131 CE2 PHE A 334 1217 1130 1047 -45 -154 -66 C ATOM 1132 CZ PHE A 334 3.672 -0.744 -13.454 1.00 7.97 C ANISOU 1132 CZ PHE A 334 1097 1104 826 29 -83 -4 C ATOM 0 H PHE A 334 1.218 -4.381 -15.661 1.00 6.08 H new ATOM 0 HA PHE A 334 1.897 -6.493 -14.108 1.00 6.32 H new ATOM 0 HB2 PHE A 334 3.598 -5.458 -13.002 1.00 6.62 H new ATOM 0 HB3 PHE A 334 3.924 -5.327 -14.521 1.00 6.62 H new ATOM 0 HD1 PHE A 334 3.183 -3.432 -11.662 1.00 6.79 H new ATOM 0 HD2 PHE A 334 3.723 -3.139 -15.638 1.00 7.34 H new ATOM 0 HE1 PHE A 334 3.363 -1.110 -11.481 1.00 5.99 H new ATOM 0 HE2 PHE A 334 3.955 -0.850 -15.453 1.00 8.93 H new ATOM 0 HZ PHE A 334 3.747 0.180 -13.383 1.00 7.97 H new ATOM 1133 N ASP A 335 0.934 -5.516 -11.958 1.00 6.94 N ANISOU 1133 N ASP A 335 923 1075 640 -55 15 25 N ATOM 1134 CA ASP A 335 -0.013 -5.095 -10.931 1.00 7.12 C ANISOU 1134 CA ASP A 335 960 1046 701 26 34 9 C ATOM 1135 C ASP A 335 0.404 -3.759 -10.325 1.00 7.86 C ANISOU 1135 C ASP A 335 1019 1131 838 -29 3 29 C ATOM 1136 O ASP A 335 1.446 -3.676 -9.646 1.00 8.57 O ANISOU 1136 O ASP A 335 1130 1295 831 -28 -125 22 O ATOM 1137 CB ASP A 335 -0.125 -6.190 -9.871 1.00 8.06 C ANISOU 1137 CB ASP A 335 1057 1173 833 38 105 66 C ATOM 1138 CG ASP A 335 -1.124 -5.870 -8.775 1.00 10.43 C ANISOU 1138 CG ASP A 335 1360 1513 1089 164 126 81 C ATOM 1139 OD1 ASP A 335 -1.793 -4.818 -8.808 1.00 9.30 O ANISOU 1139 OD1 ASP A 335 1075 1548 912 78 -29 -95 O ATOM 1140 OD2 ASP A 335 -1.201 -6.700 -7.846 1.00 14.53 O ANISOU 1140 OD2 ASP A 335 1982 1930 1608 135 365 366 O ATOM 0 H ASP A 335 1.514 -6.096 -11.701 1.00 6.94 H new ATOM 0 HA ASP A 335 -0.887 -4.962 -11.330 1.00 7.12 H new ATOM 0 HB2 ASP A 335 -0.382 -7.021 -10.300 1.00 8.06 H new ATOM 0 HB3 ASP A 335 0.747 -6.335 -9.472 1.00 8.06 H new ATOM 1141 N TYR A 336 -0.385 -2.713 -10.590 1.00 8.27 N ANISOU 1141 N TYR A 336 1140 1173 829 -58 -49 13 N ATOM 1142 CA TYR A 336 -0.095 -1.374 -10.030 1.00 8.58 C ANISOU 1142 CA TYR A 336 1243 1150 866 -6 -20 42 C ATOM 1143 C TYR A 336 -0.109 -1.381 -8.508 1.00 9.42 C ANISOU 1143 C TYR A 336 1316 1302 960 -52 -53 47 C ATOM 1144 O TYR A 336 0.527 -0.533 -7.884 1.00 9.69 O ANISOU 1144 O TYR A 336 1344 1448 890 -158 -68 23 O ATOM 1145 CB TYR A 336 -1.101 -0.347 -10.515 1.00 9.29 C ANISOU 1145 CB TYR A 336 1263 1299 969 9 2 76 C ATOM 1146 CG TYR A 336 -0.882 0.148 -11.926 1.00 7.46 C ANISOU 1146 CG TYR A 336 1024 1019 790 -24 43 36 C ATOM 1147 CD1 TYR A 336 0.080 -0.422 -12.770 1.00 6.90 C ANISOU 1147 CD1 TYR A 336 809 1112 702 -1 -111 150 C ATOM 1148 CD2 TYR A 336 -1.668 1.204 -12.419 1.00 7.43 C ANISOU 1148 CD2 TYR A 336 878 1091 853 -72 -82 89 C ATOM 1149 CE1 TYR A 336 0.255 0.083 -14.087 1.00 7.77 C ANISOU 1149 CE1 TYR A 336 1023 1233 697 -1 -11 14 C ATOM 1150 CE2 TYR A 336 -1.522 1.689 -13.710 1.00 7.76 C ANISOU 1150 CE2 TYR A 336 903 1134 913 -81 73 73 C ATOM 1151 CZ TYR A 336 -0.546 1.138 -14.535 1.00 7.78 C ANISOU 1151 CZ TYR A 336 1008 1081 866 0 37 -47 C ATOM 1152 OH TYR A 336 -0.382 1.649 -15.796 1.00 7.46 O ANISOU 1152 OH TYR A 336 773 1130 930 -15 -152 48 O ATOM 0 H TYR A 336 -1.087 -2.750 -11.086 1.00 8.27 H new ATOM 0 HA TYR A 336 0.793 -1.136 -10.339 1.00 8.58 H new ATOM 0 HB2 TYR A 336 -1.989 -0.732 -10.456 1.00 9.29 H new ATOM 0 HB3 TYR A 336 -1.081 0.414 -9.913 1.00 9.29 H new ATOM 0 HD1 TYR A 336 0.603 -1.130 -12.469 1.00 6.90 H new ATOM 0 HD2 TYR A 336 -2.306 1.589 -11.862 1.00 7.43 H new ATOM 0 HE1 TYR A 336 0.899 -0.286 -14.648 1.00 7.77 H new ATOM 0 HE2 TYR A 336 -2.069 2.374 -14.021 1.00 7.76 H new ATOM 0 HH TYR A 336 0.345 1.376 -16.117 1.00 7.46 H new ATOM 1153 N GLY A 337 -0.851 -2.316 -7.918 1.00 9.65 N ANISOU 1153 N GLY A 337 1293 1335 1040 -37 -110 28 N ATOM 1154 CA GLY A 337 -0.813 -2.519 -6.460 1.00 10.14 C ANISOU 1154 CA GLY A 337 1366 1393 1094 -38 -48 16 C ATOM 1155 C GLY A 337 -1.611 -1.554 -5.605 1.00 10.66 C ANISOU 1155 C GLY A 337 1422 1426 1203 -52 -68 0 C ATOM 1156 O GLY A 337 -1.642 -1.702 -4.376 1.00 11.28 O ANISOU 1156 O GLY A 337 1500 1596 1191 -41 -44 -72 O ATOM 0 H GLY A 337 -1.383 -2.845 -8.338 1.00 9.65 H new ATOM 0 HA2 GLY A 337 -1.128 -3.417 -6.273 1.00 10.14 H new ATOM 0 HA3 GLY A 337 0.113 -2.478 -6.175 1.00 10.14 H new ATOM 1157 N ASP A 338 -2.240 -0.559 -6.233 1.00 10.70 N ANISOU 1157 N ASP A 338 1311 1432 1324 14 -35 -97 N ATOM 1158 CA ASP A 338 -3.152 0.322 -5.509 1.00 11.03 C ANISOU 1158 CA ASP A 338 1345 1525 1319 1 16 -79 C ATOM 1159 C ASP A 338 -4.515 -0.361 -5.432 1.00 11.46 C ANISOU 1159 C ASP A 338 1351 1649 1354 21 57 -46 C ATOM 1160 O ASP A 338 -5.228 -0.439 -6.433 1.00 11.80 O ANISOU 1160 O ASP A 338 1349 1833 1302 -56 130 -88 O ATOM 1161 CB ASP A 338 -3.226 1.681 -6.203 1.00 11.50 C ANISOU 1161 CB ASP A 338 1423 1547 1400 75 49 -96 C ATOM 1162 CG ASP A 338 -4.025 2.706 -5.412 1.00 11.17 C ANISOU 1162 CG ASP A 338 1420 1424 1400 90 44 -17 C ATOM 1163 OD1 ASP A 338 -4.710 2.337 -4.417 1.00 11.28 O ANISOU 1163 OD1 ASP A 338 1452 1587 1246 35 51 -198 O ATOM 1164 OD2 ASP A 338 -3.970 3.889 -5.801 1.00 13.37 O ANISOU 1164 OD2 ASP A 338 1830 1439 1811 -75 106 -184 O ATOM 0 H ASP A 338 -2.153 -0.380 -7.070 1.00 10.70 H new ATOM 0 HA ASP A 338 -2.834 0.484 -4.607 1.00 11.03 H new ATOM 0 HB2 ASP A 338 -2.327 2.017 -6.344 1.00 11.50 H new ATOM 0 HB3 ASP A 338 -3.628 1.570 -7.079 1.00 11.50 H new ATOM 1165 N ARG A 339 -4.858 -0.866 -4.243 1.00 11.98 N ANISOU 1165 N ARG A 339 1437 1744 1372 -20 68 -14 N ATOM 1166 CA ARG A 339 -6.103 -1.613 -4.028 1.00 12.89 C ANISOU 1166 CA ARG A 339 1581 1789 1526 35 93 12 C ATOM 1167 C ARG A 339 -7.092 -0.783 -3.207 1.00 13.15 C ANISOU 1167 C ARG A 339 1668 1900 1427 46 51 -4 C ATOM 1168 O ARG A 339 -8.172 -1.264 -2.861 1.00 13.99 O ANISOU 1168 O ARG A 339 1806 2116 1394 38 69 18 O ATOM 1169 CB ARG A 339 -5.819 -2.950 -3.314 1.00 13.10 C ANISOU 1169 CB ARG A 339 1631 1860 1486 55 112 12 C ATOM 1170 CG ARG A 339 -4.954 -3.848 -4.161 1.00 12.41 C ANISOU 1170 CG ARG A 339 1472 1630 1613 82 47 9 C ATOM 1171 CD ARG A 339 -4.582 -5.176 -3.553 1.00 13.00 C ANISOU 1171 CD ARG A 339 1636 1679 1625 -11 127 18 C ATOM 1172 NE ARG A 339 -3.633 -5.796 -4.477 1.00 13.98 N ANISOU 1172 NE ARG A 339 1799 2009 1503 12 82 -157 N ATOM 1173 CZ ARG A 339 -2.895 -6.865 -4.232 1.00 15.81 C ANISOU 1173 CZ ARG A 339 2204 2025 1777 114 190 32 C ATOM 1174 NH1 ARG A 339 -2.969 -7.493 -3.058 1.00 17.65 N ANISOU 1174 NH1 ARG A 339 2589 2469 1648 124 138 -14 N ATOM 1175 NH2 ARG A 339 -2.066 -7.308 -5.177 1.00 16.32 N ANISOU 1175 NH2 ARG A 339 2200 2344 1655 103 210 -82 N ATOM 0 H ARG A 339 -4.374 -0.785 -3.537 1.00 11.98 H new ATOM 0 HA ARG A 339 -6.495 -1.800 -4.895 1.00 12.89 H new ATOM 0 HB2 ARG A 339 -5.380 -2.780 -2.466 1.00 13.10 H new ATOM 0 HB3 ARG A 339 -6.656 -3.397 -3.115 1.00 13.10 H new ATOM 0 HG2 ARG A 339 -5.414 -4.014 -4.999 1.00 12.41 H new ATOM 0 HG3 ARG A 339 -4.137 -3.371 -4.376 1.00 12.41 H new ATOM 0 HD2 ARG A 339 -4.184 -5.056 -2.676 1.00 13.00 H new ATOM 0 HD3 ARG A 339 -5.366 -5.735 -3.435 1.00 13.00 H new ATOM 0 HE ARG A 339 -3.547 -5.431 -5.251 1.00 13.98 H new ATOM 0 HH11 ARG A 339 -3.502 -7.203 -2.448 1.00 17.65 H new ATOM 0 HH12 ARG A 339 -2.484 -8.188 -2.911 1.00 17.65 H new ATOM 0 HH21 ARG A 339 -2.017 -6.899 -5.932 1.00 16.32 H new ATOM 0 HH22 ARG A 339 -1.580 -8.002 -5.032 1.00 16.32 H new ATOM 1176 N SER A 340 -6.717 0.459 -2.916 1.00 13.30 N ANISOU 1176 N SER A 340 1702 1937 1415 80 61 7 N ATOM 1177 CA SER A 340 -7.516 1.316 -2.049 1.00 14.23 C ANISOU 1177 CA SER A 340 1755 2024 1629 62 56 -36 C ATOM 1178 C SER A 340 -8.908 1.570 -2.603 1.00 14.67 C ANISOU 1178 C SER A 340 1743 2146 1684 55 76 -38 C ATOM 1179 O SER A 340 -9.102 1.736 -3.813 1.00 13.82 O ANISOU 1179 O SER A 340 1568 2124 1558 22 113 -125 O ATOM 1180 CB SER A 340 -6.796 2.645 -1.798 1.00 13.74 C ANISOU 1180 CB SER A 340 1755 1892 1573 40 43 -48 C ATOM 1181 OG SER A 340 -6.732 3.432 -2.973 1.00 14.56 O ANISOU 1181 OG SER A 340 1802 1959 1771 40 1 -5 O ATOM 0 H SER A 340 -5.998 0.826 -3.213 1.00 13.30 H new ATOM 0 HA SER A 340 -7.624 0.844 -1.208 1.00 14.23 H new ATOM 0 HB2 SER A 340 -7.258 3.138 -1.102 1.00 13.74 H new ATOM 0 HB3 SER A 340 -5.898 2.472 -1.474 1.00 13.74 H new ATOM 0 HG SER A 340 -6.118 3.145 -3.469 1.00 14.56 H new ATOM 1182 N LYS A 341 -9.879 1.630 -1.695 1.00 15.67 N ANISOU 1182 N LYS A 341 1856 2293 1803 74 130 -33 N ATOM 1183 CA LYS A 341 -11.254 1.924 -2.076 1.00 17.03 C ANISOU 1183 CA LYS A 341 1986 2492 1992 86 112 -60 C ATOM 1184 C LYS A 341 -11.339 3.271 -2.807 1.00 16.90 C ANISOU 1184 C LYS A 341 1981 2462 1977 109 151 -101 C ATOM 1185 O LYS A 341 -12.025 3.381 -3.823 1.00 17.30 O ANISOU 1185 O LYS A 341 1905 2617 2052 208 190 -63 O ATOM 1186 CB LYS A 341 -12.166 1.863 -0.835 1.00 17.83 C ANISOU 1186 CB LYS A 341 2140 2590 2046 111 135 -47 C ATOM 1187 CG LYS A 341 -13.628 2.221 -1.067 1.00 20.72 C ANISOU 1187 CG LYS A 341 2339 2870 2664 66 -30 -68 C ATOM 1188 CD LYS A 341 -14.303 1.315 -2.083 1.00 26.31 C ANISOU 1188 CD LYS A 341 3274 3411 3312 12 -51 -157 C ATOM 1189 CE LYS A 341 -15.818 1.570 -2.115 1.00 26.13 C ANISOU 1189 CE LYS A 341 3238 3769 2921 -20 245 78 C ATOM 1190 NZ LYS A 341 -16.471 1.285 -0.810 1.00 33.07 N ANISOU 1190 NZ LYS A 341 4057 4078 4429 39 -116 -64 N ATOM 0 H LYS A 341 -9.761 1.503 -0.853 1.00 15.67 H new ATOM 0 HA LYS A 341 -11.568 1.251 -2.700 1.00 17.03 H new ATOM 0 HB2 LYS A 341 -12.125 0.966 -0.468 1.00 17.83 H new ATOM 0 HB3 LYS A 341 -11.807 2.462 -0.161 1.00 17.83 H new ATOM 0 HG2 LYS A 341 -14.107 2.169 -0.225 1.00 20.72 H new ATOM 0 HG3 LYS A 341 -13.687 3.140 -1.370 1.00 20.72 H new ATOM 0 HD2 LYS A 341 -13.925 1.470 -2.963 1.00 26.31 H new ATOM 0 HD3 LYS A 341 -14.131 0.387 -1.860 1.00 26.31 H new ATOM 0 HE2 LYS A 341 -15.982 2.494 -2.361 1.00 26.13 H new ATOM 0 HE3 LYS A 341 -16.222 1.018 -2.803 1.00 26.13 H new ATOM 0 HZ1 LYS A 341 -17.218 0.820 -0.947 1.00 33.07 H new ATOM 0 HZ2 LYS A 341 -15.917 0.813 -0.298 1.00 33.07 H new ATOM 0 HZ3 LYS A 341 -16.670 2.051 -0.403 1.00 33.07 H new ATOM 1191 N ALA A 342 -10.573 4.260 -2.339 1.00 17.57 N ANISOU 1191 N ALA A 342 2167 2468 2041 105 126 -105 N ATOM 1192 CA ALA A 342 -10.544 5.596 -2.932 1.00 18.04 C ANISOU 1192 CA ALA A 342 2214 2483 2156 103 107 -80 C ATOM 1193 C ALA A 342 -10.128 5.557 -4.415 1.00 18.24 C ANISOU 1193 C ALA A 342 2261 2479 2189 147 93 -30 C ATOM 1194 O ALA A 342 -10.681 6.274 -5.259 1.00 19.04 O ANISOU 1194 O ALA A 342 2289 2624 2323 247 116 -56 O ATOM 1195 CB ALA A 342 -9.616 6.495 -2.136 1.00 18.69 C ANISOU 1195 CB ALA A 342 2383 2496 2222 119 79 -91 C ATOM 0 H ALA A 342 -10.051 4.171 -1.661 1.00 17.57 H new ATOM 0 HA ALA A 342 -11.443 5.958 -2.898 1.00 18.04 H new ATOM 0 HB1 ALA A 342 -9.601 7.379 -2.534 1.00 18.69 H new ATOM 0 HB2 ALA A 342 -9.932 6.558 -1.221 1.00 18.69 H new ATOM 0 HB3 ALA A 342 -8.720 6.123 -2.143 1.00 18.69 H new ATOM 1196 N SER A 343 -9.173 4.689 -4.735 1.00 17.28 N ANISOU 1196 N SER A 343 2112 2357 2097 135 85 -71 N ATOM 1197 CA SER A 343 -8.703 4.569 -6.104 1.00 16.97 C ANISOU 1197 CA SER A 343 2026 2383 2037 92 47 -21 C ATOM 1198 C SER A 343 -9.619 3.715 -6.964 1.00 17.88 C ANISOU 1198 C SER A 343 2171 2449 2175 101 44 -40 C ATOM 1199 O SER A 343 -9.881 4.062 -8.109 1.00 18.77 O ANISOU 1199 O SER A 343 2190 2635 2308 208 46 75 O ATOM 1200 CB SER A 343 -7.287 4.021 -6.129 1.00 15.71 C ANISOU 1200 CB SER A 343 1941 2179 1850 93 78 -80 C ATOM 1201 OG SER A 343 -6.416 4.995 -5.610 1.00 14.58 O ANISOU 1201 OG SER A 343 1626 2193 1720 27 180 -14 O ATOM 0 H SER A 343 -8.787 4.163 -4.174 1.00 17.28 H new ATOM 0 HA SER A 343 -8.709 5.461 -6.486 1.00 16.97 H new ATOM 0 HB2 SER A 343 -7.232 3.207 -5.604 1.00 15.71 H new ATOM 0 HB3 SER A 343 -7.032 3.791 -7.036 1.00 15.71 H new ATOM 0 HG SER A 343 -5.621 4.745 -5.715 1.00 14.58 H new ATOM 1202 N ILE A 344 -10.090 2.599 -6.417 1.00 18.27 N ANISOU 1202 N ILE A 344 2181 2541 2220 85 51 20 N ATOM 1203 CA ILE A 344 -10.916 1.637 -7.157 1.00 19.01 C ANISOU 1203 CA ILE A 344 2319 2588 2316 74 13 -2 C ATOM 1204 C ILE A 344 -12.293 2.196 -7.542 1.00 19.66 C ANISOU 1204 C ILE A 344 2386 2695 2389 72 -19 3 C ATOM 1205 O ILE A 344 -12.832 1.844 -8.602 1.00 19.30 O ANISOU 1205 O ILE A 344 2330 2737 2266 100 -45 90 O ATOM 1206 CB ILE A 344 -11.046 0.319 -6.352 1.00 19.62 C ANISOU 1206 CB ILE A 344 2388 2637 2428 36 -61 9 C ATOM 1207 CG1 ILE A 344 -9.814 -0.553 -6.597 1.00 19.58 C ANISOU 1207 CG1 ILE A 344 2558 2470 2411 36 84 -112 C ATOM 1208 CG2 ILE A 344 -12.356 -0.394 -6.626 1.00 20.09 C ANISOU 1208 CG2 ILE A 344 2494 2602 2539 -11 22 -21 C ATOM 1209 CD1 ILE A 344 -9.731 -1.748 -5.719 1.00 22.44 C ANISOU 1209 CD1 ILE A 344 2761 2987 2778 29 -121 46 C ATOM 0 H ILE A 344 -9.941 2.373 -5.601 1.00 18.27 H new ATOM 0 HA ILE A 344 -10.463 1.454 -7.995 1.00 19.01 H new ATOM 0 HB ILE A 344 -11.074 0.528 -5.405 1.00 19.62 H new ATOM 0 HG12 ILE A 344 -9.814 -0.843 -7.523 1.00 19.58 H new ATOM 0 HG13 ILE A 344 -9.018 -0.014 -6.469 1.00 19.58 H new ATOM 0 HG21 ILE A 344 -12.396 -1.211 -6.104 1.00 20.09 H new ATOM 0 HG22 ILE A 344 -13.096 0.183 -6.380 1.00 20.09 H new ATOM 0 HG23 ILE A 344 -12.415 -0.611 -7.570 1.00 20.09 H new ATOM 0 HD11 ILE A 344 -8.928 -2.250 -5.931 1.00 22.44 H new ATOM 0 HD12 ILE A 344 -9.701 -1.467 -4.791 1.00 22.44 H new ATOM 0 HD13 ILE A 344 -10.510 -2.309 -5.861 1.00 22.44 H new ATOM 1210 N GLU A 345 -12.853 3.042 -6.674 1.00 20.42 N ANISOU 1210 N GLU A 345 2490 2820 2447 118 -19 25 N ATOM 1211 CA GLU A 345 -14.121 3.735 -6.946 1.00 21.40 C ANISOU 1211 CA GLU A 345 2600 2886 2645 122 -19 -13 C ATOM 1212 C GLU A 345 -14.022 4.568 -8.218 1.00 20.72 C ANISOU 1212 C GLU A 345 2515 2805 2552 89 -18 -11 C ATOM 1213 O GLU A 345 -14.954 4.585 -9.041 1.00 21.60 O ANISOU 1213 O GLU A 345 2487 3028 2692 147 -35 0 O ATOM 1214 CB GLU A 345 -14.496 4.666 -5.786 1.00 22.06 C ANISOU 1214 CB GLU A 345 2705 2973 2705 129 12 0 C ATOM 1215 CG GLU A 345 -14.954 3.976 -4.521 1.00 25.47 C ANISOU 1215 CG GLU A 345 3154 3367 3157 62 15 76 C ATOM 1216 CD GLU A 345 -15.492 4.960 -3.508 1.00 27.10 C ANISOU 1216 CD GLU A 345 3304 3538 3456 37 56 -136 C ATOM 1217 OE1 GLU A 345 -14.712 5.793 -2.982 1.00 29.04 O ANISOU 1217 OE1 GLU A 345 3618 3845 3571 176 36 -25 O ATOM 1218 OE2 GLU A 345 -16.712 4.903 -3.250 1.00 32.32 O ANISOU 1218 OE2 GLU A 345 4086 4097 4096 19 -25 0 O ATOM 0 H GLU A 345 -12.509 3.232 -5.909 1.00 20.42 H new ATOM 0 HA GLU A 345 -14.803 3.054 -7.052 1.00 21.40 H new ATOM 0 HB2 GLU A 345 -13.728 5.219 -5.574 1.00 22.06 H new ATOM 0 HB3 GLU A 345 -15.201 5.262 -6.085 1.00 22.06 H new ATOM 0 HG2 GLU A 345 -15.641 3.326 -4.738 1.00 25.47 H new ATOM 0 HG3 GLU A 345 -14.212 3.486 -4.133 1.00 25.47 H new ATOM 1219 N ALA A 346 -12.893 5.254 -8.375 1.00 20.46 N ANISOU 1219 N ALA A 346 2543 2699 2532 113 -16 -4 N ATOM 1220 CA ALA A 346 -12.657 6.160 -9.497 1.00 19.23 C ANISOU 1220 CA ALA A 346 2393 2531 2381 93 -8 -10 C ATOM 1221 C ALA A 346 -12.003 5.485 -10.706 1.00 18.82 C ANISOU 1221 C ALA A 346 2313 2521 2318 100 -31 12 C ATOM 1222 O ALA A 346 -12.045 6.022 -11.832 1.00 18.94 O ANISOU 1222 O ALA A 346 2313 2583 2301 195 -52 37 O ATOM 1223 CB ALA A 346 -11.800 7.325 -9.034 1.00 19.39 C ANISOU 1223 CB ALA A 346 2393 2564 2411 56 -21 -6 C ATOM 0 H ALA A 346 -12.233 5.206 -7.825 1.00 20.46 H new ATOM 0 HA ALA A 346 -13.528 6.468 -9.794 1.00 19.23 H new ATOM 0 HB1 ALA A 346 -11.643 7.927 -9.778 1.00 19.39 H new ATOM 0 HB2 ALA A 346 -12.258 7.802 -8.324 1.00 19.39 H new ATOM 0 HB3 ALA A 346 -10.951 6.991 -8.704 1.00 19.39 H new ATOM 1224 N HIS A 347 -11.378 4.335 -10.459 1.00 17.53 N ANISOU 1224 N HIS A 347 2172 2310 2177 49 -24 -30 N ATOM 1225 CA HIS A 347 -10.633 3.604 -11.483 1.00 16.77 C ANISOU 1225 CA HIS A 347 2070 2260 2040 66 -4 8 C ATOM 1226 C HIS A 347 -10.925 2.115 -11.331 1.00 16.49 C ANISOU 1226 C HIS A 347 1998 2281 1988 65 15 2 C ATOM 1227 O HIS A 347 -10.087 1.368 -10.823 1.00 15.35 O ANISOU 1227 O HIS A 347 1860 2142 1832 147 95 4 O ATOM 1228 CB HIS A 347 -9.125 3.854 -11.338 1.00 17.43 C ANISOU 1228 CB HIS A 347 2102 2339 2181 69 -25 6 C ATOM 1229 CG HIS A 347 -8.742 5.304 -11.266 1.00 18.48 C ANISOU 1229 CG HIS A 347 2290 2421 2310 66 -11 29 C ATOM 1230 ND1 HIS A 347 -8.472 6.064 -12.387 1.00 21.55 N ANISOU 1230 ND1 HIS A 347 2724 2692 2773 -1 -16 115 N ATOM 1231 CD2 HIS A 347 -8.573 6.129 -10.204 1.00 19.94 C ANISOU 1231 CD2 HIS A 347 2396 2595 2586 -3 -88 -17 C ATOM 1232 CE1 HIS A 347 -8.160 7.293 -12.015 1.00 20.92 C ANISOU 1232 CE1 HIS A 347 2620 2655 2675 14 -17 7 C ATOM 1233 NE2 HIS A 347 -8.216 7.358 -10.698 1.00 20.61 N ANISOU 1233 NE2 HIS A 347 2484 2684 2664 -17 -103 36 N ATOM 0 H HIS A 347 -11.374 3.955 -9.688 1.00 17.53 H new ATOM 0 HA HIS A 347 -10.909 3.912 -12.361 1.00 16.77 H new ATOM 0 HB2 HIS A 347 -8.809 3.407 -10.537 1.00 17.43 H new ATOM 0 HB3 HIS A 347 -8.667 3.446 -12.089 1.00 17.43 H new ATOM 0 HD2 HIS A 347 -8.679 5.904 -9.308 1.00 19.94 H new ATOM 0 HE1 HIS A 347 -7.938 7.994 -12.585 1.00 20.92 H new ATOM 0 HE2 HIS A 347 -8.055 8.058 -10.225 1.00 20.61 H new ATOM 1234 N PRO A 348 -12.127 1.674 -11.743 1.00 16.17 N ANISOU 1234 N PRO A 348 1900 2286 1958 104 3 18 N ATOM 1235 CA PRO A 348 -12.535 0.288 -11.483 1.00 15.89 C ANISOU 1235 CA PRO A 348 1828 2219 1989 86 -26 19 C ATOM 1236 C PRO A 348 -11.677 -0.786 -12.155 1.00 15.30 C ANISOU 1236 C PRO A 348 1782 2102 1929 45 -7 19 C ATOM 1237 O PRO A 348 -11.695 -1.939 -11.707 1.00 15.09 O ANISOU 1237 O PRO A 348 1612 2189 1932 35 -43 100 O ATOM 1238 CB PRO A 348 -13.991 0.220 -11.988 1.00 16.61 C ANISOU 1238 CB PRO A 348 1915 2285 2111 96 -69 -21 C ATOM 1239 CG PRO A 348 -14.369 1.606 -12.334 1.00 16.68 C ANISOU 1239 CG PRO A 348 2016 2238 2084 94 -21 77 C ATOM 1240 CD PRO A 348 -13.171 2.464 -12.428 1.00 16.74 C ANISOU 1240 CD PRO A 348 2017 2327 2017 97 -21 51 C ATOM 0 HA PRO A 348 -12.430 0.090 -10.539 1.00 15.89 H new ATOM 0 HB2 PRO A 348 -14.064 -0.362 -12.760 1.00 16.61 H new ATOM 0 HB3 PRO A 348 -14.579 -0.140 -11.305 1.00 16.61 H new ATOM 0 HG2 PRO A 348 -14.846 1.615 -13.178 1.00 16.68 H new ATOM 0 HG3 PRO A 348 -14.974 1.959 -11.663 1.00 16.68 H new ATOM 0 HD2 PRO A 348 -12.933 2.646 -13.351 1.00 16.74 H new ATOM 0 HD3 PRO A 348 -13.311 3.321 -11.997 1.00 16.74 H new ATOM 1241 N TRP A 349 -10.936 -0.410 -13.206 1.00 14.53 N ANISOU 1241 N TRP A 349 1666 2008 1847 41 -21 10 N ATOM 1242 CA TRP A 349 -10.020 -1.326 -13.900 1.00 13.24 C ANISOU 1242 CA TRP A 349 1536 1851 1644 -15 3 3 C ATOM 1243 C TRP A 349 -8.891 -1.785 -12.958 1.00 13.11 C ANISOU 1243 C TRP A 349 1523 1821 1639 -9 -13 -36 C ATOM 1244 O TRP A 349 -8.231 -2.789 -13.200 1.00 13.30 O ANISOU 1244 O TRP A 349 1509 1859 1687 -14 -30 -126 O ATOM 1245 CB TRP A 349 -9.453 -0.681 -15.181 1.00 12.81 C ANISOU 1245 CB TRP A 349 1501 1835 1530 -39 -51 15 C ATOM 1246 CG TRP A 349 -8.913 0.699 -14.965 1.00 11.70 C ANISOU 1246 CG TRP A 349 1429 1664 1354 69 43 3 C ATOM 1247 CD1 TRP A 349 -9.555 1.889 -15.213 1.00 11.84 C ANISOU 1247 CD1 TRP A 349 1516 1658 1323 24 22 74 C ATOM 1248 CD2 TRP A 349 -7.627 1.043 -14.435 1.00 11.29 C ANISOU 1248 CD2 TRP A 349 1365 1689 1234 44 76 -26 C ATOM 1249 NE1 TRP A 349 -8.747 2.946 -14.863 1.00 12.58 N ANISOU 1249 NE1 TRP A 349 1274 1925 1581 30 14 109 N ATOM 1250 CE2 TRP A 349 -7.555 2.456 -14.389 1.00 12.16 C ANISOU 1250 CE2 TRP A 349 1452 1742 1426 86 -41 76 C ATOM 1251 CE3 TRP A 349 -6.518 0.293 -14.006 1.00 10.61 C ANISOU 1251 CE3 TRP A 349 1311 1730 991 56 -64 -111 C ATOM 1252 CZ2 TRP A 349 -6.415 3.141 -13.918 1.00 12.13 C ANISOU 1252 CZ2 TRP A 349 1440 1675 1493 56 -13 20 C ATOM 1253 CZ3 TRP A 349 -5.379 0.977 -13.554 1.00 10.49 C ANISOU 1253 CZ3 TRP A 349 1248 1598 1139 -51 96 5 C ATOM 1254 CH2 TRP A 349 -5.345 2.380 -13.501 1.00 11.65 C ANISOU 1254 CH2 TRP A 349 1436 1691 1299 59 101 26 C ATOM 0 H TRP A 349 -10.951 0.384 -13.536 1.00 14.53 H new ATOM 0 HA TRP A 349 -10.524 -2.111 -14.167 1.00 13.24 H new ATOM 0 HB2 TRP A 349 -8.747 -1.245 -15.534 1.00 12.81 H new ATOM 0 HB3 TRP A 349 -10.151 -0.646 -15.853 1.00 12.81 H new ATOM 0 HD1 TRP A 349 -10.412 1.968 -15.566 1.00 11.84 H new ATOM 0 HE1 TRP A 349 -8.955 3.778 -14.930 1.00 12.58 H new ATOM 0 HE3 TRP A 349 -6.539 -0.637 -14.021 1.00 10.61 H new ATOM 0 HZ2 TRP A 349 -6.387 4.070 -13.890 1.00 12.13 H new ATOM 0 HZ3 TRP A 349 -4.633 0.492 -13.284 1.00 10.49 H new ATOM 0 HH2 TRP A 349 -4.584 2.805 -13.177 1.00 11.65 H new ATOM 1255 N LEU A 350 -8.698 -1.071 -11.855 1.00 13.01 N ANISOU 1255 N LEU A 350 1499 1793 1651 -14 14 -62 N ATOM 1256 CA LEU A 350 -7.747 -1.523 -10.832 1.00 13.11 C ANISOU 1256 CA LEU A 350 1474 1768 1738 0 4 -48 C ATOM 1257 C LEU A 350 -8.180 -2.829 -10.154 1.00 14.51 C ANISOU 1257 C LEU A 350 1643 1954 1918 -28 31 25 C ATOM 1258 O LEU A 350 -7.357 -3.522 -9.565 1.00 14.39 O ANISOU 1258 O LEU A 350 1609 1905 1953 -81 105 77 O ATOM 1259 CB LEU A 350 -7.531 -0.438 -9.768 1.00 12.57 C ANISOU 1259 CB LEU A 350 1428 1723 1626 28 4 -61 C ATOM 1260 CG LEU A 350 -6.597 0.714 -10.144 1.00 11.28 C ANISOU 1260 CG LEU A 350 1367 1515 1402 69 -39 -176 C ATOM 1261 CD1 LEU A 350 -6.726 1.881 -9.132 1.00 10.70 C ANISOU 1261 CD1 LEU A 350 1342 1334 1389 87 -10 -175 C ATOM 1262 CD2 LEU A 350 -5.155 0.234 -10.208 1.00 9.64 C ANISOU 1262 CD2 LEU A 350 1271 1268 1123 199 -104 48 C ATOM 0 H LEU A 350 -9.099 -0.331 -11.676 1.00 13.01 H new ATOM 0 HA LEU A 350 -6.913 -1.696 -11.295 1.00 13.11 H new ATOM 0 HB2 LEU A 350 -8.396 -0.064 -9.536 1.00 12.57 H new ATOM 0 HB3 LEU A 350 -7.182 -0.862 -8.969 1.00 12.57 H new ATOM 0 HG LEU A 350 -6.857 1.037 -11.021 1.00 11.28 H new ATOM 0 HD11 LEU A 350 -6.127 2.599 -9.388 1.00 10.70 H new ATOM 0 HD12 LEU A 350 -7.639 2.208 -9.129 1.00 10.70 H new ATOM 0 HD13 LEU A 350 -6.493 1.567 -8.244 1.00 10.70 H new ATOM 0 HD21 LEU A 350 -4.577 0.976 -10.447 1.00 9.64 H new ATOM 0 HD22 LEU A 350 -4.891 -0.115 -9.342 1.00 9.64 H new ATOM 0 HD23 LEU A 350 -5.076 -0.465 -10.876 1.00 9.64 H new ATOM 1263 N LYS A 351 -9.467 -3.175 -10.255 1.00 16.00 N ANISOU 1263 N LYS A 351 1767 2157 2157 -67 4 22 N ATOM 1264 CA LYS A 351 -10.001 -4.303 -9.485 1.00 18.33 C ANISOU 1264 CA LYS A 351 2071 2429 2463 -31 25 56 C ATOM 1265 C LYS A 351 -9.609 -5.661 -10.015 1.00 19.97 C ANISOU 1265 C LYS A 351 2277 2606 2705 3 16 27 C ATOM 1266 O LYS A 351 -9.726 -6.675 -9.307 1.00 21.40 O ANISOU 1266 O LYS A 351 2467 2774 2889 26 74 57 O ATOM 1267 CB LYS A 351 -11.523 -4.231 -9.424 1.00 17.93 C ANISOU 1267 CB LYS A 351 1993 2389 2432 -60 0 61 C ATOM 1268 CG LYS A 351 -12.009 -3.098 -8.580 1.00 20.03 C ANISOU 1268 CG LYS A 351 2262 2647 2703 48 19 56 C ATOM 1269 CD LYS A 351 -13.458 -3.299 -8.226 1.00 22.51 C ANISOU 1269 CD LYS A 351 2442 3007 3104 -122 135 64 C ATOM 1270 CE LYS A 351 -14.342 -2.673 -9.248 1.00 22.25 C ANISOU 1270 CE LYS A 351 2508 3019 2928 -68 130 48 C ATOM 1271 NZ LYS A 351 -15.761 -2.716 -8.790 1.00 23.23 N ANISOU 1271 NZ LYS A 351 2406 3300 3119 -163 94 6 N ATOM 0 H LYS A 351 -10.040 -2.776 -10.756 1.00 16.00 H new ATOM 0 HA LYS A 351 -9.606 -4.215 -8.603 1.00 18.33 H new ATOM 0 HB2 LYS A 351 -11.876 -4.135 -10.323 1.00 17.93 H new ATOM 0 HB3 LYS A 351 -11.869 -5.065 -9.071 1.00 17.93 H new ATOM 0 HG2 LYS A 351 -11.477 -3.037 -7.771 1.00 20.03 H new ATOM 0 HG3 LYS A 351 -11.899 -2.260 -9.056 1.00 20.03 H new ATOM 0 HD2 LYS A 351 -13.651 -4.247 -8.162 1.00 22.51 H new ATOM 0 HD3 LYS A 351 -13.639 -2.913 -7.355 1.00 22.51 H new ATOM 0 HE2 LYS A 351 -14.071 -1.754 -9.401 1.00 22.25 H new ATOM 0 HE3 LYS A 351 -14.253 -3.140 -10.093 1.00 22.25 H new ATOM 0 HZ1 LYS A 351 -16.302 -2.662 -9.494 1.00 23.23 H new ATOM 0 HZ2 LYS A 351 -15.911 -3.480 -8.359 1.00 23.23 H new ATOM 0 HZ3 LYS A 351 -15.918 -2.031 -8.243 1.00 23.23 H new ATOM 1272 N HIS A 352 -9.165 -5.688 -11.263 1.00 20.69 N ANISOU 1272 N HIS A 352 2376 2748 2738 25 22 -67 N ATOM 1273 CA HIS A 352 -8.908 -6.945 -11.942 1.00 22.49 C ANISOU 1273 CA HIS A 352 2661 2884 3002 49 18 -87 C ATOM 1274 C HIS A 352 -7.489 -7.025 -12.486 1.00 22.15 C ANISOU 1274 C HIS A 352 2659 2831 2925 59 31 -123 C ATOM 1275 O HIS A 352 -7.073 -8.116 -12.895 1.00 22.53 O ANISOU 1275 O HIS A 352 2703 2798 3059 117 16 -155 O ATOM 1276 CB HIS A 352 -9.906 -7.127 -13.084 1.00 23.33 C ANISOU 1276 CB HIS A 352 2803 3011 3052 39 -20 -105 C ATOM 1277 CG HIS A 352 -11.324 -6.814 -12.703 1.00 27.00 C ANISOU 1277 CG HIS A 352 3201 3508 3550 68 49 -37 C ATOM 1278 ND1 HIS A 352 -12.011 -7.527 -11.743 1.00 29.30 N ANISOU 1278 ND1 HIS A 352 3557 3703 3873 -19 44 50 N ATOM 1279 CD2 HIS A 352 -12.177 -5.858 -13.145 1.00 28.67 C ANISOU 1279 CD2 HIS A 352 3542 3654 3697 78 -34 28 C ATOM 1280 CE1 HIS A 352 -13.228 -7.028 -11.615 1.00 30.21 C ANISOU 1280 CE1 HIS A 352 3673 3819 3987 52 49 72 C ATOM 1281 NE2 HIS A 352 -13.357 -6.018 -12.458 1.00 29.82 N ANISOU 1281 NE2 HIS A 352 3688 3773 3871 49 15 40 N ATOM 1282 OXT HIS A 352 -6.751 -6.037 -12.551 1.00 20.75 O ANISOU 1282 OXT HIS A 352 2456 2703 2725 67 79 -82 O ATOM 0 H HIS A 352 -9.006 -4.987 -11.735 1.00 20.69 H new ATOM 0 HA HIS A 352 -9.012 -7.655 -11.290 1.00 22.49 H new ATOM 0 HB2 HIS A 352 -9.645 -6.557 -13.824 1.00 23.33 H new ATOM 0 HB3 HIS A 352 -9.859 -8.043 -13.401 1.00 23.33 H new ATOM 0 HD2 HIS A 352 -11.998 -5.214 -13.792 1.00 28.67 H new ATOM 0 HE1 HIS A 352 -13.883 -7.335 -11.031 1.00 30.21 H new ATOM 0 HE2 HIS A 352 -14.064 -5.539 -12.560 1.00 29.82 H new TER 1283 HIS A 352 ATOM 1284 N LYS B 193 -24.144 12.703 39.330 1.00 31.58 N ANISOU 1284 N LYS B 193 4030 3976 3993 59 -76 34 N ATOM 1285 CA LYS B 193 -24.321 11.290 38.889 1.00 31.20 C ANISOU 1285 CA LYS B 193 3976 3949 3928 51 -49 11 C ATOM 1286 C LYS B 193 -23.394 10.330 39.621 1.00 31.55 C ANISOU 1286 C LYS B 193 4021 3977 3989 60 -33 0 C ATOM 1287 O LYS B 193 -22.263 10.685 39.974 1.00 31.56 O ANISOU 1287 O LYS B 193 4019 3960 4011 85 -24 -11 O ATOM 1288 CB LYS B 193 -24.071 11.169 37.391 1.00 31.00 C ANISOU 1288 CB LYS B 193 3921 3944 3913 61 -42 22 C ATOM 1289 CG LYS B 193 -25.195 11.709 36.541 1.00 29.87 C ANISOU 1289 CG LYS B 193 3842 3804 3702 45 -10 3 C ATOM 1290 CD LYS B 193 -24.828 11.668 35.083 1.00 27.26 C ANISOU 1290 CD LYS B 193 3462 3465 3432 58 -43 23 C ATOM 1291 CE LYS B 193 -25.901 12.344 34.243 1.00 27.02 C ANISOU 1291 CE LYS B 193 3418 3396 3453 72 0 -12 C ATOM 1292 NZ LYS B 193 -25.403 12.630 32.867 1.00 25.41 N ANISOU 1292 NZ LYS B 193 3196 3217 3242 61 24 29 N ATOM 0 HA LYS B 193 -25.236 11.046 39.101 1.00 31.20 H new ATOM 0 HB2 LYS B 193 -23.253 11.641 37.169 1.00 31.00 H new ATOM 0 HB3 LYS B 193 -23.929 10.235 37.170 1.00 31.00 H new ATOM 0 HG2 LYS B 193 -25.999 11.188 36.691 1.00 29.87 H new ATOM 0 HG3 LYS B 193 -25.395 12.621 36.803 1.00 29.87 H new ATOM 0 HD2 LYS B 193 -23.976 12.111 34.946 1.00 27.26 H new ATOM 0 HD3 LYS B 193 -24.718 10.747 34.797 1.00 27.26 H new ATOM 0 HE2 LYS B 193 -26.685 11.775 34.195 1.00 27.02 H new ATOM 0 HE3 LYS B 193 -26.177 13.171 34.669 1.00 27.02 H new ATOM 0 HZ1 LYS B 193 -25.994 13.138 32.437 1.00 25.41 H new ATOM 0 HZ2 LYS B 193 -24.624 13.058 32.916 1.00 25.41 H new ATOM 0 HZ3 LYS B 193 -25.293 11.865 32.426 1.00 25.41 H new ATOM 1293 N SER B 194 -23.881 9.108 39.823 1.00 31.70 N ANISOU 1293 N SER B 194 4043 4000 4000 60 0 10 N ATOM 1294 CA SER B 194 -23.084 8.027 40.398 1.00 31.89 C ANISOU 1294 CA SER B 194 4067 4024 4026 58 -25 13 C ATOM 1295 C SER B 194 -22.089 7.488 39.367 1.00 31.88 C ANISOU 1295 C SER B 194 4056 4026 4032 62 -13 17 C ATOM 1296 O SER B 194 -22.242 7.725 38.168 1.00 31.95 O ANISOU 1296 O SER B 194 4067 4025 4048 61 -10 5 O ATOM 1297 CB SER B 194 -24.002 6.892 40.848 1.00 32.04 C ANISOU 1297 CB SER B 194 4077 4061 4037 47 -14 2 C ATOM 1298 OG SER B 194 -24.543 6.208 39.728 1.00 32.47 O ANISOU 1298 OG SER B 194 4214 4059 4063 43 -38 12 O ATOM 0 H SER B 194 -24.688 8.882 39.629 1.00 31.70 H new ATOM 0 HA SER B 194 -22.595 8.377 41.159 1.00 31.89 H new ATOM 0 HB2 SER B 194 -23.506 6.270 41.404 1.00 32.04 H new ATOM 0 HB3 SER B 194 -24.721 7.248 41.393 1.00 32.04 H new ATOM 0 HG SER B 194 -25.043 5.588 39.993 1.00 32.47 H new ATOM 1299 N LYS B 195 -21.086 6.743 39.835 1.00 31.85 N ANISOU 1299 N LYS B 195 4029 4035 4039 63 -21 11 N ATOM 1300 CA LYS B 195 -20.126 6.082 38.944 1.00 32.00 C ANISOU 1300 CA LYS B 195 4075 4023 4060 42 -28 20 C ATOM 1301 C LYS B 195 -20.838 5.138 37.970 1.00 31.52 C ANISOU 1301 C LYS B 195 4007 3940 4029 69 -22 25 C ATOM 1302 O LYS B 195 -20.511 5.108 36.782 1.00 31.24 O ANISOU 1302 O LYS B 195 3974 3873 4023 56 -10 19 O ATOM 1303 CB LYS B 195 -19.069 5.314 39.750 1.00 31.91 C ANISOU 1303 CB LYS B 195 4035 4029 4059 81 -33 29 C ATOM 1304 CG LYS B 195 -17.873 4.839 38.929 1.00 32.45 C ANISOU 1304 CG LYS B 195 4123 4100 4107 57 -8 42 C ATOM 1305 CD LYS B 195 -16.982 3.910 39.744 1.00 32.50 C ANISOU 1305 CD LYS B 195 4057 4133 4160 97 -43 49 C ATOM 1306 CE LYS B 195 -15.815 3.385 38.908 1.00 35.29 C ANISOU 1306 CE LYS B 195 4444 4500 4463 -12 9 -37 C ATOM 1307 NZ LYS B 195 -15.017 2.360 39.637 1.00 34.47 N ANISOU 1307 NZ LYS B 195 4337 4298 4462 113 -55 69 N ATOM 0 H LYS B 195 -20.942 6.606 40.672 1.00 31.85 H new ATOM 0 HA LYS B 195 -19.680 6.772 38.429 1.00 32.00 H new ATOM 0 HB2 LYS B 195 -18.749 5.883 40.468 1.00 31.91 H new ATOM 0 HB3 LYS B 195 -19.490 4.544 40.164 1.00 31.91 H new ATOM 0 HG2 LYS B 195 -18.185 4.378 38.135 1.00 32.45 H new ATOM 0 HG3 LYS B 195 -17.358 5.605 38.629 1.00 32.45 H new ATOM 0 HD2 LYS B 195 -16.640 4.383 40.519 1.00 32.50 H new ATOM 0 HD3 LYS B 195 -17.506 3.164 40.076 1.00 32.50 H new ATOM 0 HE2 LYS B 195 -16.156 3.002 38.085 1.00 35.29 H new ATOM 0 HE3 LYS B 195 -15.239 4.125 38.660 1.00 35.29 H new ATOM 0 HZ1 LYS B 195 -14.349 2.080 39.119 1.00 34.47 H new ATOM 0 HZ2 LYS B 195 -14.685 2.717 40.382 1.00 34.47 H new ATOM 0 HZ3 LYS B 195 -15.539 1.670 39.846 1.00 34.47 H new ATOM 1308 N ALA B 196 -21.811 4.385 38.488 1.00 31.15 N ANISOU 1308 N ALA B 196 3952 3885 3999 87 -15 14 N ATOM 1309 CA ALA B 196 -22.583 3.428 37.697 1.00 31.06 C ANISOU 1309 CA ALA B 196 3950 3882 3971 87 -17 25 C ATOM 1310 C ALA B 196 -23.274 4.118 36.531 1.00 30.78 C ANISOU 1310 C ALA B 196 3939 3841 3915 83 -14 7 C ATOM 1311 O ALA B 196 -23.184 3.661 35.390 1.00 30.80 O ANISOU 1311 O ALA B 196 3980 3787 3935 107 -16 30 O ATOM 1312 CB ALA B 196 -23.600 2.709 38.572 1.00 31.23 C ANISOU 1312 CB ALA B 196 3974 3896 3997 67 8 8 C ATOM 0 H ALA B 196 -22.042 4.417 39.316 1.00 31.15 H new ATOM 0 HA ALA B 196 -21.968 2.770 37.336 1.00 31.06 H new ATOM 0 HB1 ALA B 196 -24.103 2.079 38.033 1.00 31.23 H new ATOM 0 HB2 ALA B 196 -23.139 2.232 39.280 1.00 31.23 H new ATOM 0 HB3 ALA B 196 -24.207 3.357 38.962 1.00 31.23 H new ATOM 1313 N GLU B 197 -23.950 5.225 36.828 1.00 30.46 N ANISOU 1313 N GLU B 197 3918 3781 3873 80 -29 8 N ATOM 1314 CA GLU B 197 -24.634 6.019 35.808 1.00 30.52 C ANISOU 1314 CA GLU B 197 3931 3791 3876 66 -35 -2 C ATOM 1315 C GLU B 197 -23.663 6.576 34.778 1.00 29.15 C ANISOU 1315 C GLU B 197 3741 3615 3718 92 -36 -40 C ATOM 1316 O GLU B 197 -23.937 6.521 33.588 1.00 29.73 O ANISOU 1316 O GLU B 197 3850 3676 3770 113 -28 -59 O ATOM 1317 CB GLU B 197 -25.434 7.155 36.450 1.00 30.33 C ANISOU 1317 CB GLU B 197 3874 3794 3855 93 16 -26 C ATOM 1318 CG GLU B 197 -26.670 6.685 37.198 1.00 31.93 C ANISOU 1318 CG GLU B 197 4018 4018 4096 18 -10 6 C ATOM 1319 CD GLU B 197 -27.350 7.793 37.986 1.00 30.92 C ANISOU 1319 CD GLU B 197 3867 3865 4018 93 32 -118 C ATOM 1320 OE1 GLU B 197 -26.649 8.664 38.558 1.00 34.17 O ANISOU 1320 OE1 GLU B 197 4283 4257 4444 95 -7 -7 O ATOM 1321 OE2 GLU B 197 -28.598 7.775 38.040 1.00 33.84 O ANISOU 1321 OE2 GLU B 197 4302 4163 4392 108 -25 -93 O ATOM 0 H GLU B 197 -24.026 5.537 37.626 1.00 30.46 H new ATOM 0 HA GLU B 197 -25.247 5.425 35.346 1.00 30.52 H new ATOM 0 HB2 GLU B 197 -24.859 7.638 37.064 1.00 30.33 H new ATOM 0 HB3 GLU B 197 -25.702 7.781 35.760 1.00 30.33 H new ATOM 0 HG2 GLU B 197 -27.302 6.312 36.564 1.00 31.93 H new ATOM 0 HG3 GLU B 197 -26.421 5.970 37.805 1.00 31.93 H new ATOM 1322 N LEU B 198 -22.530 7.103 35.239 1.00 28.15 N ANISOU 1322 N LEU B 198 3641 3463 3591 101 -18 -55 N ATOM 1323 CA LEU B 198 -21.525 7.685 34.352 1.00 26.93 C ANISOU 1323 CA LEU B 198 3480 3302 3452 110 -26 -75 C ATOM 1324 C LEU B 198 -20.926 6.629 33.417 1.00 26.61 C ANISOU 1324 C LEU B 198 3440 3274 3397 94 -28 -59 C ATOM 1325 O LEU B 198 -20.721 6.881 32.229 1.00 26.02 O ANISOU 1325 O LEU B 198 3369 3180 3336 138 -32 -121 O ATOM 1326 CB LEU B 198 -20.421 8.387 35.164 1.00 27.01 C ANISOU 1326 CB LEU B 198 3492 3330 3442 113 -22 -57 C ATOM 1327 CG LEU B 198 -20.823 9.695 35.864 1.00 27.08 C ANISOU 1327 CG LEU B 198 3465 3387 3437 93 -29 -85 C ATOM 1328 CD1 LEU B 198 -19.810 10.084 36.933 1.00 27.40 C ANISOU 1328 CD1 LEU B 198 3479 3471 3461 128 -37 -108 C ATOM 1329 CD2 LEU B 198 -20.993 10.821 34.864 1.00 26.76 C ANISOU 1329 CD2 LEU B 198 3429 3326 3413 137 22 -93 C ATOM 0 H LEU B 198 -22.323 7.133 36.073 1.00 28.15 H new ATOM 0 HA LEU B 198 -21.967 8.349 33.801 1.00 26.93 H new ATOM 0 HB2 LEU B 198 -20.097 7.768 35.837 1.00 27.01 H new ATOM 0 HB3 LEU B 198 -19.678 8.575 34.570 1.00 27.01 H new ATOM 0 HG LEU B 198 -21.677 9.540 36.298 1.00 27.08 H new ATOM 0 HD11 LEU B 198 -20.088 10.911 37.357 1.00 27.40 H new ATOM 0 HD12 LEU B 198 -19.757 9.381 37.599 1.00 27.40 H new ATOM 0 HD13 LEU B 198 -18.939 10.208 36.524 1.00 27.40 H new ATOM 0 HD21 LEU B 198 -21.246 11.633 35.331 1.00 26.76 H new ATOM 0 HD22 LEU B 198 -20.157 10.966 34.394 1.00 26.76 H new ATOM 0 HD23 LEU B 198 -21.685 10.586 34.226 1.00 26.76 H new ATOM 1330 N GLN B 199 -20.649 5.452 33.972 1.00 26.34 N ANISOU 1330 N GLN B 199 3415 3213 3380 71 -37 -64 N ATOM 1331 CA GLN B 199 -20.077 4.345 33.203 1.00 26.10 C ANISOU 1331 CA GLN B 199 3378 3211 3327 91 -19 -28 C ATOM 1332 C GLN B 199 -21.066 3.807 32.182 1.00 25.80 C ANISOU 1332 C GLN B 199 3341 3153 3308 91 -11 -5 C ATOM 1333 O GLN B 199 -20.690 3.509 31.045 1.00 25.76 O ANISOU 1333 O GLN B 199 3364 3161 3263 135 7 6 O ATOM 1334 CB GLN B 199 -19.622 3.224 34.132 1.00 26.58 C ANISOU 1334 CB GLN B 199 3433 3242 3423 96 -19 -55 C ATOM 1335 CG GLN B 199 -18.325 3.518 34.859 1.00 27.66 C ANISOU 1335 CG GLN B 199 3524 3443 3544 61 -43 -56 C ATOM 1336 CD GLN B 199 -17.920 2.389 35.783 1.00 27.86 C ANISOU 1336 CD GLN B 199 3362 3519 3706 34 -13 118 C ATOM 1337 OE1 GLN B 199 -18.766 1.657 36.293 1.00 30.18 O ANISOU 1337 OE1 GLN B 199 3960 3630 3876 213 -46 27 O ATOM 1338 NE2 GLN B 199 -16.618 2.245 36.003 1.00 32.02 N ANISOU 1338 NE2 GLN B 199 4137 3922 4107 111 -36 5 N ATOM 0 H GLN B 199 -20.786 5.271 34.802 1.00 26.34 H new ATOM 0 HA GLN B 199 -19.307 4.690 32.724 1.00 26.10 H new ATOM 0 HB2 GLN B 199 -20.318 3.055 34.786 1.00 26.58 H new ATOM 0 HB3 GLN B 199 -19.515 2.410 33.615 1.00 26.58 H new ATOM 0 HG2 GLN B 199 -17.620 3.672 34.211 1.00 27.66 H new ATOM 0 HG3 GLN B 199 -18.422 4.335 35.372 1.00 27.66 H new ATOM 0 HE21 GLN B 199 -16.057 2.778 35.627 1.00 32.02 H new ATOM 0 HE22 GLN B 199 -16.336 1.619 36.521 1.00 32.02 H new ATOM 1339 N SER B 200 -22.327 3.685 32.596 1.00 25.12 N ANISOU 1339 N SER B 200 3255 3059 3232 59 -12 23 N ATOM 1340 CA SER B 200 -23.408 3.245 31.711 1.00 25.00 C ANISOU 1340 CA SER B 200 3257 3049 3192 33 -31 3 C ATOM 1341 C SER B 200 -23.601 4.201 30.530 1.00 23.98 C ANISOU 1341 C SER B 200 3149 2883 3078 38 -24 -16 C ATOM 1342 O SER B 200 -23.701 3.770 29.386 1.00 24.31 O ANISOU 1342 O SER B 200 3229 2928 3081 77 -46 39 O ATOM 1343 CB SER B 200 -24.717 3.099 32.490 1.00 25.50 C ANISOU 1343 CB SER B 200 3299 3121 3269 -1 -41 -3 C ATOM 1344 OG SER B 200 -25.806 2.874 31.607 1.00 28.16 O ANISOU 1344 OG SER B 200 3528 3581 3589 -52 -96 45 O ATOM 0 H SER B 200 -22.581 3.855 33.400 1.00 25.12 H new ATOM 0 HA SER B 200 -23.154 2.380 31.354 1.00 25.00 H new ATOM 0 HB2 SER B 200 -24.645 2.362 33.116 1.00 25.50 H new ATOM 0 HB3 SER B 200 -24.879 3.900 33.012 1.00 25.50 H new ATOM 0 HG SER B 200 -26.515 2.795 32.051 1.00 28.16 H new ATOM 1345 N GLU B 201 -23.641 5.502 30.817 1.00 23.27 N ANISOU 1345 N GLU B 201 3064 2801 2976 56 -24 -11 N ATOM 1346 CA GLU B 201 -23.794 6.522 29.770 1.00 22.22 C ANISOU 1346 CA GLU B 201 2947 2664 2831 58 -49 -53 C ATOM 1347 C GLU B 201 -22.580 6.570 28.829 1.00 21.70 C ANISOU 1347 C GLU B 201 2883 2569 2792 60 -69 -70 C ATOM 1348 O GLU B 201 -22.722 6.772 27.617 1.00 20.51 O ANISOU 1348 O GLU B 201 2805 2344 2642 24 -90 -129 O ATOM 1349 CB GLU B 201 -24.104 7.889 30.402 1.00 22.19 C ANISOU 1349 CB GLU B 201 2955 2643 2834 89 -70 0 C ATOM 1350 CG GLU B 201 -25.473 7.904 31.112 1.00 22.57 C ANISOU 1350 CG GLU B 201 3003 2700 2873 86 -49 -71 C ATOM 1351 CD GLU B 201 -25.796 9.224 31.807 1.00 22.34 C ANISOU 1351 CD GLU B 201 2929 2682 2876 113 -31 -10 C ATOM 1352 OE1 GLU B 201 -26.753 9.251 32.620 1.00 21.40 O ANISOU 1352 OE1 GLU B 201 2843 2410 2878 259 -76 81 O ATOM 1353 OE2 GLU B 201 -25.090 10.219 31.546 1.00 22.73 O ANISOU 1353 OE2 GLU B 201 3142 2595 2900 160 -72 -78 O ATOM 0 H GLU B 201 -23.581 5.819 31.614 1.00 23.27 H new ATOM 0 HA GLU B 201 -24.549 6.275 29.213 1.00 22.22 H new ATOM 0 HB2 GLU B 201 -23.408 8.114 31.039 1.00 22.19 H new ATOM 0 HB3 GLU B 201 -24.091 8.572 29.714 1.00 22.19 H new ATOM 0 HG2 GLU B 201 -26.167 7.713 30.461 1.00 22.57 H new ATOM 0 HG3 GLU B 201 -25.495 7.190 31.768 1.00 22.57 H new ATOM 1354 N GLU B 202 -21.391 6.360 29.390 1.00 21.81 N ANISOU 1354 N GLU B 202 2871 2610 2804 54 -96 -85 N ATOM 1355 CA GLU B 202 -20.167 6.254 28.599 1.00 21.96 C ANISOU 1355 CA GLU B 202 2850 2633 2861 66 -92 -74 C ATOM 1356 C GLU B 202 -20.209 5.029 27.681 1.00 21.48 C ANISOU 1356 C GLU B 202 2786 2562 2812 59 -70 -51 C ATOM 1357 O GLU B 202 -19.898 5.123 26.497 1.00 20.84 O ANISOU 1357 O GLU B 202 2681 2459 2780 76 -87 -90 O ATOM 1358 CB GLU B 202 -18.928 6.218 29.507 1.00 22.69 C ANISOU 1358 CB GLU B 202 2921 2698 3003 69 -131 -77 C ATOM 1359 CG GLU B 202 -17.610 5.975 28.777 1.00 25.50 C ANISOU 1359 CG GLU B 202 3198 3155 3335 39 -45 -135 C ATOM 1360 CD GLU B 202 -17.204 7.109 27.853 1.00 27.39 C ANISOU 1360 CD GLU B 202 3468 3274 3665 40 49 -41 C ATOM 1361 OE1 GLU B 202 -17.762 8.224 27.979 1.00 29.31 O ANISOU 1361 OE1 GLU B 202 3559 3456 4121 77 -107 -66 O ATOM 1362 OE2 GLU B 202 -16.316 6.889 26.996 1.00 30.78 O ANISOU 1362 OE2 GLU B 202 3930 3663 4102 52 -100 -131 O ATOM 0 H GLU B 202 -21.271 6.275 30.237 1.00 21.81 H new ATOM 0 HA GLU B 202 -20.105 7.043 28.039 1.00 21.96 H new ATOM 0 HB2 GLU B 202 -18.868 7.060 29.986 1.00 22.69 H new ATOM 0 HB3 GLU B 202 -19.049 5.522 30.171 1.00 22.69 H new ATOM 0 HG2 GLU B 202 -16.908 5.835 29.432 1.00 25.50 H new ATOM 0 HG3 GLU B 202 -17.682 5.158 28.260 1.00 25.50 H new ATOM 1363 N ARG B 203 -20.603 3.885 28.232 1.00 21.51 N ANISOU 1363 N ARG B 203 2784 2583 2805 67 -27 -59 N ATOM 1364 CA ARG B 203 -20.709 2.661 27.434 1.00 21.00 C ANISOU 1364 CA ARG B 203 2762 2499 2719 84 -23 -56 C ATOM 1365 C ARG B 203 -21.666 2.833 26.250 1.00 20.27 C ANISOU 1365 C ARG B 203 2590 2443 2670 91 19 -37 C ATOM 1366 O ARG B 203 -21.365 2.433 25.126 1.00 19.06 O ANISOU 1366 O ARG B 203 2529 2238 2475 131 1 18 O ATOM 1367 CB ARG B 203 -21.138 1.477 28.302 1.00 21.34 C ANISOU 1367 CB ARG B 203 2814 2566 2730 78 8 -41 C ATOM 1368 CG ARG B 203 -21.084 0.172 27.542 1.00 24.09 C ANISOU 1368 CG ARG B 203 3276 2830 3049 32 29 -95 C ATOM 1369 CD ARG B 203 -20.989 -1.046 28.432 1.00 27.32 C ANISOU 1369 CD ARG B 203 3674 3317 3390 90 64 97 C ATOM 1370 NE ARG B 203 -20.640 -2.203 27.614 1.00 30.48 N ANISOU 1370 NE ARG B 203 4113 3680 3789 -68 26 -59 N ATOM 1371 CZ ARG B 203 -19.443 -2.781 27.591 1.00 30.04 C ANISOU 1371 CZ ARG B 203 3885 3683 3845 57 -37 -159 C ATOM 1372 NH1 ARG B 203 -18.461 -2.343 28.374 1.00 33.15 N ANISOU 1372 NH1 ARG B 203 4244 4093 4258 41 61 9 N ATOM 1373 NH2 ARG B 203 -19.234 -3.818 26.790 1.00 33.55 N ANISOU 1373 NH2 ARG B 203 4259 4232 4258 -58 4 51 N ATOM 0 H ARG B 203 -20.813 3.793 29.061 1.00 21.51 H new ATOM 0 HA ARG B 203 -19.827 2.477 27.075 1.00 21.00 H new ATOM 0 HB2 ARG B 203 -20.562 1.422 29.080 1.00 21.34 H new ATOM 0 HB3 ARG B 203 -22.040 1.625 28.627 1.00 21.34 H new ATOM 0 HG2 ARG B 203 -21.876 0.097 26.988 1.00 24.09 H new ATOM 0 HG3 ARG B 203 -20.320 0.186 26.944 1.00 24.09 H new ATOM 0 HD2 ARG B 203 -20.319 -0.907 29.120 1.00 27.32 H new ATOM 0 HD3 ARG B 203 -21.833 -1.198 28.885 1.00 27.32 H new ATOM 0 HE ARG B 203 -21.253 -2.535 27.110 1.00 30.48 H new ATOM 0 HH11 ARG B 203 -18.597 -1.679 28.903 1.00 33.15 H new ATOM 0 HH12 ARG B 203 -17.690 -2.724 28.351 1.00 33.15 H new ATOM 0 HH21 ARG B 203 -19.870 -4.111 26.291 1.00 33.55 H new ATOM 0 HH22 ARG B 203 -18.462 -4.197 26.770 1.00 33.55 H new ATOM 1374 N LYS B 204 -22.817 3.448 26.499 1.00 19.50 N ANISOU 1374 N LYS B 204 2466 2330 2613 104 38 -15 N ATOM 1375 CA LYS B 204 -23.790 3.662 25.427 1.00 19.47 C ANISOU 1375 CA LYS B 204 2391 2411 2594 90 54 -38 C ATOM 1376 C LYS B 204 -23.254 4.565 24.314 1.00 18.27 C ANISOU 1376 C LYS B 204 2203 2270 2467 123 61 -56 C ATOM 1377 O LYS B 204 -23.577 4.365 23.136 1.00 18.28 O ANISOU 1377 O LYS B 204 2130 2291 2525 225 94 -32 O ATOM 1378 CB LYS B 204 -25.092 4.219 26.002 1.00 19.58 C ANISOU 1378 CB LYS B 204 2370 2428 2640 83 73 -46 C ATOM 1379 CG LYS B 204 -25.769 3.227 26.925 1.00 22.42 C ANISOU 1379 CG LYS B 204 2776 2863 2878 1 81 86 C ATOM 1380 CD LYS B 204 -26.933 3.834 27.665 1.00 26.12 C ANISOU 1380 CD LYS B 204 3230 3413 3280 145 70 -61 C ATOM 1381 CE LYS B 204 -27.687 2.758 28.455 1.00 25.94 C ANISOU 1381 CE LYS B 204 3099 3363 3395 36 261 -24 C ATOM 1382 NZ LYS B 204 -28.824 3.335 29.235 1.00 31.94 N ANISOU 1382 NZ LYS B 204 4022 3985 4128 -49 -31 43 N ATOM 0 H LYS B 204 -23.054 3.746 27.270 1.00 19.50 H new ATOM 0 HA LYS B 204 -23.964 2.799 25.020 1.00 19.47 H new ATOM 0 HB2 LYS B 204 -24.907 5.038 26.487 1.00 19.58 H new ATOM 0 HB3 LYS B 204 -25.694 4.449 25.277 1.00 19.58 H new ATOM 0 HG2 LYS B 204 -26.078 2.467 26.408 1.00 22.42 H new ATOM 0 HG3 LYS B 204 -25.122 2.890 27.565 1.00 22.42 H new ATOM 0 HD2 LYS B 204 -26.615 4.523 28.269 1.00 26.12 H new ATOM 0 HD3 LYS B 204 -27.535 4.263 27.037 1.00 26.12 H new ATOM 0 HE2 LYS B 204 -28.023 2.084 27.844 1.00 25.94 H new ATOM 0 HE3 LYS B 204 -27.074 2.312 29.060 1.00 25.94 H new ATOM 0 HZ1 LYS B 204 -29.203 2.696 29.725 1.00 31.94 H new ATOM 0 HZ2 LYS B 204 -28.521 3.979 29.770 1.00 31.94 H new ATOM 0 HZ3 LYS B 204 -29.426 3.675 28.675 1.00 31.94 H new ATOM 1383 N ARG B 205 -22.431 5.550 24.682 1.00 17.60 N ANISOU 1383 N ARG B 205 2081 2218 2388 160 57 -60 N ATOM 1384 CA ARG B 205 -21.819 6.425 23.680 1.00 17.15 C ANISOU 1384 CA ARG B 205 2052 2150 2315 122 63 -101 C ATOM 1385 C ARG B 205 -20.887 5.596 22.783 1.00 16.75 C ANISOU 1385 C ARG B 205 1976 2129 2258 158 68 -75 C ATOM 1386 O ARG B 205 -20.897 5.747 21.555 1.00 16.47 O ANISOU 1386 O ARG B 205 1905 2068 2286 213 122 -94 O ATOM 1387 CB ARG B 205 -21.072 7.602 24.327 1.00 17.01 C ANISOU 1387 CB ARG B 205 2061 2114 2289 156 58 -91 C ATOM 1388 CG ARG B 205 -22.022 8.693 24.836 1.00 16.92 C ANISOU 1388 CG ARG B 205 2072 2084 2273 138 59 -149 C ATOM 1389 CD ARG B 205 -21.287 9.964 25.253 1.00 17.86 C ANISOU 1389 CD ARG B 205 2152 2235 2400 51 17 -123 C ATOM 1390 NE ARG B 205 -20.468 9.732 26.444 1.00 20.33 N ANISOU 1390 NE ARG B 205 2677 2443 2605 -46 -161 -14 N ATOM 1391 CZ ARG B 205 -20.878 9.885 27.703 1.00 21.46 C ANISOU 1391 CZ ARG B 205 2715 2632 2805 -12 -67 -103 C ATOM 1392 NH1 ARG B 205 -22.117 10.272 27.984 1.00 22.33 N ANISOU 1392 NH1 ARG B 205 2894 2655 2936 109 -24 -99 N ATOM 1393 NH2 ARG B 205 -20.036 9.637 28.695 1.00 21.25 N ANISOU 1393 NH2 ARG B 205 2959 2404 2711 124 -168 -52 N ATOM 0 H ARG B 205 -22.217 5.726 25.496 1.00 17.60 H new ATOM 0 HA ARG B 205 -22.523 6.812 23.136 1.00 17.15 H new ATOM 0 HB2 ARG B 205 -20.536 7.274 25.066 1.00 17.01 H new ATOM 0 HB3 ARG B 205 -20.459 7.987 23.681 1.00 17.01 H new ATOM 0 HG2 ARG B 205 -22.664 8.908 24.141 1.00 16.92 H new ATOM 0 HG3 ARG B 205 -22.525 8.352 25.592 1.00 16.92 H new ATOM 0 HD2 ARG B 205 -20.724 10.270 24.524 1.00 17.86 H new ATOM 0 HD3 ARG B 205 -21.929 10.669 25.431 1.00 17.86 H new ATOM 0 HE ARG B 205 -19.656 9.476 26.321 1.00 20.33 H new ATOM 0 HH11 ARG B 205 -22.673 10.429 27.347 1.00 22.33 H new ATOM 0 HH12 ARG B 205 -22.363 10.365 28.803 1.00 22.33 H new ATOM 0 HH21 ARG B 205 -19.233 9.380 28.524 1.00 21.25 H new ATOM 0 HH22 ARG B 205 -20.292 9.733 29.510 1.00 21.25 H new ATOM 1394 N ILE B 206 -20.126 4.694 23.407 1.00 16.67 N ANISOU 1394 N ILE B 206 1996 2075 2261 121 24 -75 N ATOM 1395 CA ILE B 206 -19.193 3.833 22.668 1.00 16.75 C ANISOU 1395 CA ILE B 206 1980 2140 2245 107 69 -62 C ATOM 1396 C ILE B 206 -19.968 2.883 21.761 1.00 16.93 C ANISOU 1396 C ILE B 206 2006 2131 2295 75 58 -47 C ATOM 1397 O ILE B 206 -19.626 2.731 20.598 1.00 16.70 O ANISOU 1397 O ILE B 206 1860 2199 2288 22 82 -26 O ATOM 1398 CB ILE B 206 -18.249 3.011 23.592 1.00 16.70 C ANISOU 1398 CB ILE B 206 2022 2085 2237 151 80 -79 C ATOM 1399 CG1 ILE B 206 -17.483 3.913 24.559 1.00 19.13 C ANISOU 1399 CG1 ILE B 206 2244 2419 2606 74 54 -78 C ATOM 1400 CG2 ILE B 206 -17.271 2.149 22.757 1.00 17.01 C ANISOU 1400 CG2 ILE B 206 1966 2116 2380 216 117 -72 C ATOM 1401 CD1 ILE B 206 -16.603 4.912 23.893 1.00 21.33 C ANISOU 1401 CD1 ILE B 206 2583 2704 2817 -11 128 75 C ATOM 0 H ILE B 206 -20.134 4.564 24.257 1.00 16.67 H new ATOM 0 HA ILE B 206 -18.632 4.424 22.143 1.00 16.75 H new ATOM 0 HB ILE B 206 -18.805 2.417 24.121 1.00 16.70 H new ATOM 0 HG12 ILE B 206 -18.119 4.381 25.122 1.00 19.13 H new ATOM 0 HG13 ILE B 206 -16.942 3.359 25.143 1.00 19.13 H new ATOM 0 HG21 ILE B 206 -16.693 1.646 23.352 1.00 17.01 H new ATOM 0 HG22 ILE B 206 -17.775 1.535 22.201 1.00 17.01 H new ATOM 0 HG23 ILE B 206 -16.731 2.725 22.194 1.00 17.01 H new ATOM 0 HD11 ILE B 206 -16.152 5.446 24.566 1.00 21.33 H new ATOM 0 HD12 ILE B 206 -15.944 4.452 23.350 1.00 21.33 H new ATOM 0 HD13 ILE B 206 -17.139 5.490 23.328 1.00 21.33 H new ATOM 1402 N ASP B 207 -21.022 2.265 22.293 1.00 17.58 N ANISOU 1402 N ASP B 207 2046 2241 2393 71 105 -16 N ATOM 1403 CA ASP B 207 -21.859 1.366 21.498 1.00 18.43 C ANISOU 1403 CA ASP B 207 2182 2343 2478 60 81 -33 C ATOM 1404 C ASP B 207 -22.405 2.072 20.260 1.00 18.24 C ANISOU 1404 C ASP B 207 2139 2337 2455 28 116 -3 C ATOM 1405 O ASP B 207 -22.473 1.475 19.188 1.00 18.08 O ANISOU 1405 O ASP B 207 1985 2312 2573 66 177 -49 O ATOM 1406 CB ASP B 207 -23.048 0.829 22.318 1.00 19.24 C ANISOU 1406 CB ASP B 207 2352 2427 2532 5 97 0 C ATOM 1407 CG ASP B 207 -22.638 -0.146 23.420 1.00 21.52 C ANISOU 1407 CG ASP B 207 2722 2681 2774 6 85 61 C ATOM 1408 OD1 ASP B 207 -21.492 -0.634 23.435 1.00 24.02 O ANISOU 1408 OD1 ASP B 207 3215 2729 3184 114 31 -28 O ATOM 1409 OD2 ASP B 207 -23.496 -0.421 24.291 1.00 25.96 O ANISOU 1409 OD2 ASP B 207 3313 3205 3346 -79 185 137 O ATOM 0 H ASP B 207 -21.269 2.353 23.112 1.00 17.58 H new ATOM 0 HA ASP B 207 -21.293 0.626 21.229 1.00 18.43 H new ATOM 0 HB2 ASP B 207 -23.520 1.576 22.717 1.00 19.24 H new ATOM 0 HB3 ASP B 207 -23.670 0.387 21.720 1.00 19.24 H new ATOM 1410 N GLU B 208 -22.811 3.337 20.417 1.00 18.79 N ANISOU 1410 N GLU B 208 2184 2396 2559 48 131 -16 N ATOM 1411 CA GLU B 208 -23.387 4.106 19.299 1.00 19.85 C ANISOU 1411 CA GLU B 208 2379 2565 2598 65 107 -6 C ATOM 1412 C GLU B 208 -22.362 4.422 18.216 1.00 19.69 C ANISOU 1412 C GLU B 208 2397 2539 2544 79 99 -7 C ATOM 1413 O GLU B 208 -22.691 4.403 17.021 1.00 20.29 O ANISOU 1413 O GLU B 208 2370 2716 2622 126 79 20 O ATOM 1414 CB GLU B 208 -24.047 5.408 19.777 1.00 20.48 C ANISOU 1414 CB GLU B 208 2464 2599 2718 64 112 -32 C ATOM 1415 CG GLU B 208 -24.508 6.330 18.643 1.00 24.77 C ANISOU 1415 CG GLU B 208 3012 3244 3155 131 99 47 C ATOM 1416 CD GLU B 208 -25.555 5.686 17.729 1.00 28.29 C ANISOU 1416 CD GLU B 208 3516 3723 3511 -55 -43 -19 C ATOM 1417 OE1 GLU B 208 -26.371 4.873 18.229 1.00 31.98 O ANISOU 1417 OE1 GLU B 208 3889 4154 4108 -4 12 -34 O ATOM 1418 OE2 GLU B 208 -25.559 5.987 16.509 1.00 31.28 O ANISOU 1418 OE2 GLU B 208 3938 4142 3806 138 21 -20 O ATOM 0 H GLU B 208 -22.763 3.769 21.159 1.00 18.79 H new ATOM 0 HA GLU B 208 -24.068 3.533 18.913 1.00 19.85 H new ATOM 0 HB2 GLU B 208 -24.811 5.187 20.332 1.00 20.48 H new ATOM 0 HB3 GLU B 208 -23.419 5.890 20.338 1.00 20.48 H new ATOM 0 HG2 GLU B 208 -24.876 7.143 19.024 1.00 24.77 H new ATOM 0 HG3 GLU B 208 -23.739 6.589 18.112 1.00 24.77 H new ATOM 1419 N LEU B 209 -21.133 4.716 18.646 1.00 19.09 N ANISOU 1419 N LEU B 209 2331 2425 2497 108 143 35 N ATOM 1420 CA LEU B 209 -20.034 4.973 17.717 1.00 19.32 C ANISOU 1420 CA LEU B 209 2399 2414 2527 99 103 34 C ATOM 1421 C LEU B 209 -19.691 3.713 16.938 1.00 19.48 C ANISOU 1421 C LEU B 209 2398 2479 2523 107 86 32 C ATOM 1422 O LEU B 209 -19.422 3.775 15.744 1.00 19.16 O ANISOU 1422 O LEU B 209 2417 2431 2431 151 59 95 O ATOM 1423 CB LEU B 209 -18.815 5.500 18.464 1.00 19.21 C ANISOU 1423 CB LEU B 209 2409 2348 2541 79 116 -9 C ATOM 1424 CG LEU B 209 -18.908 6.965 18.917 1.00 20.07 C ANISOU 1424 CG LEU B 209 2579 2368 2680 118 110 -14 C ATOM 1425 CD1 LEU B 209 -17.804 7.315 19.873 1.00 20.58 C ANISOU 1425 CD1 LEU B 209 2665 2312 2842 195 63 -62 C ATOM 1426 CD2 LEU B 209 -18.903 7.905 17.702 1.00 21.43 C ANISOU 1426 CD2 LEU B 209 2780 2480 2883 81 155 68 C ATOM 0 H LEU B 209 -20.916 4.771 19.476 1.00 19.09 H new ATOM 0 HA LEU B 209 -20.316 5.652 17.084 1.00 19.32 H new ATOM 0 HB2 LEU B 209 -18.667 4.944 19.245 1.00 19.21 H new ATOM 0 HB3 LEU B 209 -18.037 5.402 17.894 1.00 19.21 H new ATOM 0 HG LEU B 209 -19.748 7.079 19.389 1.00 20.07 H new ATOM 0 HD11 LEU B 209 -17.889 8.244 20.140 1.00 20.58 H new ATOM 0 HD12 LEU B 209 -17.862 6.747 20.657 1.00 20.58 H new ATOM 0 HD13 LEU B 209 -16.946 7.181 19.440 1.00 20.58 H new ATOM 0 HD21 LEU B 209 -18.962 8.825 18.004 1.00 21.43 H new ATOM 0 HD22 LEU B 209 -18.082 7.782 17.201 1.00 21.43 H new ATOM 0 HD23 LEU B 209 -19.662 7.703 17.133 1.00 21.43 H new ATOM 1427 N ILE B 210 -19.718 2.564 17.612 1.00 19.82 N ANISOU 1427 N ILE B 210 2465 2546 2521 87 67 44 N ATOM 1428 CA ILE B 210 -19.449 1.285 16.947 1.00 20.27 C ANISOU 1428 CA ILE B 210 2491 2610 2599 85 59 25 C ATOM 1429 C ILE B 210 -20.524 0.965 15.900 1.00 21.19 C ANISOU 1429 C ILE B 210 2575 2788 2687 80 25 20 C ATOM 1430 O ILE B 210 -20.220 0.605 14.755 1.00 21.59 O ANISOU 1430 O ILE B 210 2526 2874 2802 129 -5 38 O ATOM 1431 CB ILE B 210 -19.300 0.126 17.973 1.00 19.82 C ANISOU 1431 CB ILE B 210 2481 2568 2481 79 28 14 C ATOM 1432 CG1 ILE B 210 -17.989 0.282 18.755 1.00 18.86 C ANISOU 1432 CG1 ILE B 210 2370 2472 2323 80 131 22 C ATOM 1433 CG2 ILE B 210 -19.357 -1.241 17.273 1.00 19.78 C ANISOU 1433 CG2 ILE B 210 2404 2507 2603 61 37 -9 C ATOM 1434 CD1 ILE B 210 -17.952 -0.506 20.060 1.00 17.15 C ANISOU 1434 CD1 ILE B 210 2191 2152 2175 105 -16 69 C ATOM 0 H ILE B 210 -19.889 2.501 18.452 1.00 19.82 H new ATOM 0 HA ILE B 210 -18.601 1.373 16.484 1.00 20.27 H new ATOM 0 HB ILE B 210 -20.042 0.170 18.596 1.00 19.82 H new ATOM 0 HG12 ILE B 210 -17.252 -0.004 18.194 1.00 18.86 H new ATOM 0 HG13 ILE B 210 -17.849 1.222 18.951 1.00 18.86 H new ATOM 0 HG21 ILE B 210 -19.262 -1.946 17.932 1.00 19.78 H new ATOM 0 HG22 ILE B 210 -20.208 -1.337 16.818 1.00 19.78 H new ATOM 0 HG23 ILE B 210 -18.637 -1.304 16.627 1.00 19.78 H new ATOM 0 HD11 ILE B 210 -17.100 -0.363 20.501 1.00 17.15 H new ATOM 0 HD12 ILE B 210 -18.670 -0.206 20.640 1.00 17.15 H new ATOM 0 HD13 ILE B 210 -18.063 -1.451 19.871 1.00 17.15 H new ATOM 1435 N GLU B 211 -21.787 1.123 16.293 1.00 22.02 N ANISOU 1435 N GLU B 211 2624 2903 2840 67 20 24 N ATOM 1436 CA GLU B 211 -22.903 0.789 15.408 1.00 24.32 C ANISOU 1436 CA GLU B 211 2963 3169 3110 60 -52 -19 C ATOM 1437 C GLU B 211 -23.001 1.716 14.199 1.00 22.90 C ANISOU 1437 C GLU B 211 2766 3016 2919 68 13 28 C ATOM 1438 O GLU B 211 -23.310 1.259 13.102 1.00 23.28 O ANISOU 1438 O GLU B 211 2822 3086 2939 119 -24 47 O ATOM 1439 CB GLU B 211 -24.223 0.774 16.187 1.00 23.29 C ANISOU 1439 CB GLU B 211 2837 3073 2938 43 33 46 C ATOM 1440 CG GLU B 211 -24.323 -0.367 17.207 1.00 26.45 C ANISOU 1440 CG GLU B 211 3393 3303 3352 32 -107 59 C ATOM 1441 CD GLU B 211 -25.604 -0.333 18.019 1.00 25.29 C ANISOU 1441 CD GLU B 211 3082 3431 3095 58 122 291 C ATOM 1442 OE1 GLU B 211 -26.554 0.368 17.600 1.00 33.26 O ANISOU 1442 OE1 GLU B 211 4095 4313 4229 83 85 80 O ATOM 1443 OE2 GLU B 211 -25.668 -1.014 19.076 1.00 33.16 O ANISOU 1443 OE2 GLU B 211 3958 4315 4325 -7 -62 69 O ATOM 0 H GLU B 211 -22.019 1.421 17.066 1.00 22.02 H new ATOM 0 HA GLU B 211 -22.728 -0.100 15.062 1.00 24.32 H new ATOM 0 HB2 GLU B 211 -24.326 1.621 16.649 1.00 23.29 H new ATOM 0 HB3 GLU B 211 -24.959 0.702 15.559 1.00 23.29 H new ATOM 0 HG2 GLU B 211 -24.265 -1.216 16.741 1.00 26.45 H new ATOM 0 HG3 GLU B 211 -23.564 -0.322 17.809 1.00 26.45 H new ATOM 1444 N SER B 212 -22.719 3.004 14.396 1.00 22.99 N ANISOU 1444 N SER B 212 2761 3052 2923 81 43 69 N ATOM 1445 CA SER B 212 -22.835 3.989 13.318 1.00 22.48 C ANISOU 1445 CA SER B 212 2684 3004 2853 84 47 65 C ATOM 1446 C SER B 212 -21.641 3.963 12.372 1.00 22.09 C ANISOU 1446 C SER B 212 2646 2977 2770 66 37 67 C ATOM 1447 O SER B 212 -21.752 4.363 11.216 1.00 22.58 O ANISOU 1447 O SER B 212 2677 3044 2857 47 -40 112 O ATOM 1448 CB SER B 212 -22.994 5.399 13.874 1.00 22.38 C ANISOU 1448 CB SER B 212 2730 2971 2803 45 41 37 C ATOM 1449 OG SER B 212 -21.805 5.838 14.502 1.00 22.77 O ANISOU 1449 OG SER B 212 2774 2979 2900 122 87 48 O ATOM 0 H SER B 212 -22.458 3.329 15.148 1.00 22.99 H new ATOM 0 HA SER B 212 -23.628 3.743 12.816 1.00 22.48 H new ATOM 0 HB2 SER B 212 -23.228 6.008 13.156 1.00 22.38 H new ATOM 0 HB3 SER B 212 -23.725 5.418 14.511 1.00 22.38 H new ATOM 0 HG SER B 212 -21.903 6.630 14.765 1.00 22.77 H new ATOM 1450 N GLY B 213 -20.493 3.518 12.874 1.00 21.39 N ANISOU 1450 N GLY B 213 2553 2880 2694 80 25 35 N ATOM 1451 CA GLY B 213 -19.276 3.501 12.058 1.00 20.73 C ANISOU 1451 CA GLY B 213 2448 2778 2651 78 15 43 C ATOM 1452 C GLY B 213 -18.711 4.882 11.777 1.00 20.49 C ANISOU 1452 C GLY B 213 2452 2731 2603 91 -1 10 C ATOM 1453 O GLY B 213 -17.865 5.048 10.895 1.00 20.23 O ANISOU 1453 O GLY B 213 2342 2702 2643 70 11 47 O ATOM 0 H GLY B 213 -20.395 3.224 13.676 1.00 21.39 H new ATOM 0 HA2 GLY B 213 -18.601 2.970 12.509 1.00 20.73 H new ATOM 0 HA3 GLY B 213 -19.467 3.061 11.215 1.00 20.73 H new ATOM 1454 N LYS B 214 -19.184 5.877 12.523 1.00 20.36 N ANISOU 1454 N LYS B 214 2394 2697 2643 103 2 -10 N ATOM 1455 CA LYS B 214 -18.654 7.229 12.449 1.00 20.38 C ANISOU 1455 CA LYS B 214 2410 2686 2648 83 51 -10 C ATOM 1456 C LYS B 214 -17.195 7.230 12.894 1.00 18.68 C ANISOU 1456 C LYS B 214 2260 2456 2382 110 53 -22 C ATOM 1457 O LYS B 214 -16.868 6.741 13.976 1.00 18.64 O ANISOU 1457 O LYS B 214 2192 2531 2360 167 134 -38 O ATOM 1458 CB LYS B 214 -19.484 8.175 13.325 1.00 20.83 C ANISOU 1458 CB LYS B 214 2516 2715 2682 94 50 -57 C ATOM 1459 CG LYS B 214 -19.174 9.648 13.127 1.00 22.94 C ANISOU 1459 CG LYS B 214 2803 2909 3004 41 51 -51 C ATOM 1460 CD LYS B 214 -20.225 10.543 13.801 1.00 23.19 C ANISOU 1460 CD LYS B 214 2869 2965 2977 165 92 -60 C ATOM 1461 CE LYS B 214 -19.838 10.878 15.229 1.00 27.27 C ANISOU 1461 CE LYS B 214 3510 3464 3388 80 24 -101 C ATOM 1462 NZ LYS B 214 -20.492 12.144 15.705 1.00 29.79 N ANISOU 1462 NZ LYS B 214 3838 3660 3822 111 69 -57 N ATOM 0 H LYS B 214 -19.825 5.783 13.089 1.00 20.36 H new ATOM 0 HA LYS B 214 -18.705 7.542 11.532 1.00 20.38 H new ATOM 0 HB2 LYS B 214 -20.425 8.026 13.141 1.00 20.83 H new ATOM 0 HB3 LYS B 214 -19.338 7.947 14.256 1.00 20.83 H new ATOM 0 HG2 LYS B 214 -18.297 9.847 13.491 1.00 22.94 H new ATOM 0 HG3 LYS B 214 -19.139 9.847 12.178 1.00 22.94 H new ATOM 0 HD2 LYS B 214 -20.328 11.362 13.292 1.00 23.19 H new ATOM 0 HD3 LYS B 214 -21.085 10.095 13.794 1.00 23.19 H new ATOM 0 HE2 LYS B 214 -20.090 10.145 15.812 1.00 27.27 H new ATOM 0 HE3 LYS B 214 -18.874 10.970 15.289 1.00 27.27 H new ATOM 0 HZ1 LYS B 214 -20.244 12.310 16.543 1.00 29.79 H new ATOM 0 HZ2 LYS B 214 -20.244 12.821 15.183 1.00 29.79 H new ATOM 0 HZ3 LYS B 214 -21.377 12.052 15.671 1.00 29.79 H new ATOM 1463 N GLU B 215 -16.331 7.770 12.037 1.00 16.24 N ANISOU 1463 N GLU B 215 1885 2138 2149 95 67 -18 N ATOM 1464 CA GLU B 215 -14.886 7.766 12.272 1.00 15.05 C ANISOU 1464 CA GLU B 215 1847 1964 1906 95 0 -48 C ATOM 1465 C GLU B 215 -14.329 9.162 12.091 1.00 15.78 C ANISOU 1465 C GLU B 215 1940 2049 2007 93 40 0 C ATOM 1466 O GLU B 215 -13.627 9.438 11.123 1.00 16.74 O ANISOU 1466 O GLU B 215 2169 2076 2115 85 107 62 O ATOM 1467 CB GLU B 215 -14.196 6.760 11.334 1.00 14.41 C ANISOU 1467 CB GLU B 215 1714 1916 1847 94 21 -23 C ATOM 1468 CG GLU B 215 -14.598 5.330 11.661 1.00 13.26 C ANISOU 1468 CG GLU B 215 1646 1775 1618 92 -91 -101 C ATOM 1469 CD GLU B 215 -13.855 4.266 10.886 1.00 13.10 C ANISOU 1469 CD GLU B 215 1571 1805 1603 39 -63 -46 C ATOM 1470 OE1 GLU B 215 -13.095 4.602 9.949 1.00 13.51 O ANISOU 1470 OE1 GLU B 215 1671 1956 1508 105 -20 -175 O ATOM 1471 OE2 GLU B 215 -14.034 3.079 11.247 1.00 12.67 O ANISOU 1471 OE2 GLU B 215 1718 1871 1225 87 -48 -36 O ATOM 0 H GLU B 215 -16.565 8.150 11.302 1.00 16.24 H new ATOM 0 HA GLU B 215 -14.711 7.488 13.185 1.00 15.05 H new ATOM 0 HB2 GLU B 215 -14.429 6.961 10.414 1.00 14.41 H new ATOM 0 HB3 GLU B 215 -13.233 6.852 11.410 1.00 14.41 H new ATOM 0 HG2 GLU B 215 -14.459 5.178 12.609 1.00 13.26 H new ATOM 0 HG3 GLU B 215 -15.548 5.229 11.494 1.00 13.26 H new ATOM 1472 N GLU B 216 -14.647 10.038 13.039 1.00 16.38 N ANISOU 1472 N GLU B 216 2068 2063 2092 105 16 -45 N ATOM 1473 CA GLU B 216 -14.246 11.439 12.966 1.00 17.79 C ANISOU 1473 CA GLU B 216 2279 2223 2258 88 10 -57 C ATOM 1474 C GLU B 216 -12.862 11.679 13.559 1.00 16.19 C ANISOU 1474 C GLU B 216 2120 1999 2034 132 19 -87 C ATOM 1475 O GLU B 216 -12.349 10.865 14.347 1.00 15.88 O ANISOU 1475 O GLU B 216 2148 1901 1983 145 -42 -36 O ATOM 1476 CB GLU B 216 -15.276 12.312 13.699 1.00 18.30 C ANISOU 1476 CB GLU B 216 2292 2320 2340 146 40 -62 C ATOM 1477 CG GLU B 216 -16.609 12.473 12.970 1.00 21.07 C ANISOU 1477 CG GLU B 216 2563 2724 2719 71 2 -36 C ATOM 1478 CD GLU B 216 -17.626 13.283 13.781 1.00 20.65 C ANISOU 1478 CD GLU B 216 2542 2671 2633 247 37 -70 C ATOM 1479 OE1 GLU B 216 -17.508 13.334 15.034 1.00 25.58 O ANISOU 1479 OE1 GLU B 216 3285 3323 3111 148 21 -156 O ATOM 1480 OE2 GLU B 216 -18.547 13.865 13.163 1.00 27.82 O ANISOU 1480 OE2 GLU B 216 3309 3571 3689 112 -44 46 O ATOM 0 H GLU B 216 -15.101 9.837 13.742 1.00 16.38 H new ATOM 0 HA GLU B 216 -14.208 11.679 12.027 1.00 17.79 H new ATOM 0 HB2 GLU B 216 -15.444 11.928 14.574 1.00 18.30 H new ATOM 0 HB3 GLU B 216 -14.892 13.191 13.844 1.00 18.30 H new ATOM 0 HG2 GLU B 216 -16.457 12.910 12.117 1.00 21.07 H new ATOM 0 HG3 GLU B 216 -16.977 11.596 12.778 1.00 21.07 H new ATOM 1481 N GLY B 217 -12.267 12.804 13.177 1.00 15.15 N ANISOU 1481 N GLY B 217 1960 1939 1857 156 39 -140 N ATOM 1482 CA GLY B 217 -11.038 13.274 13.787 1.00 14.55 C ANISOU 1482 CA GLY B 217 1880 1893 1756 139 16 -115 C ATOM 1483 C GLY B 217 -9.796 12.629 13.230 1.00 14.43 C ANISOU 1483 C GLY B 217 1871 1884 1727 117 0 -138 C ATOM 1484 O GLY B 217 -8.739 12.683 13.863 1.00 13.85 O ANISOU 1484 O GLY B 217 1835 1812 1615 159 -75 -158 O ATOM 0 H GLY B 217 -12.569 13.315 12.555 1.00 15.15 H new ATOM 0 HA2 GLY B 217 -10.975 14.235 13.668 1.00 14.55 H new ATOM 0 HA3 GLY B 217 -11.077 13.109 14.742 1.00 14.55 H new ATOM 1485 N MET B 218 -9.913 12.035 12.034 1.00 13.78 N ANISOU 1485 N MET B 218 1795 1888 1553 116 17 -69 N ATOM 1486 CA MET B 218 -8.806 11.265 11.442 1.00 13.41 C ANISOU 1486 CA MET B 218 1760 1804 1531 159 11 -24 C ATOM 1487 C MET B 218 -8.688 11.482 9.936 1.00 13.34 C ANISOU 1487 C MET B 218 1775 1797 1495 172 -11 12 C ATOM 1488 O MET B 218 -9.692 11.647 9.251 1.00 13.83 O ANISOU 1488 O MET B 218 1798 1968 1488 182 -58 -38 O ATOM 1489 CB MET B 218 -9.011 9.765 11.694 1.00 13.56 C ANISOU 1489 CB MET B 218 1787 1832 1533 194 13 5 C ATOM 1490 CG MET B 218 -8.927 9.361 13.150 1.00 14.12 C ANISOU 1490 CG MET B 218 1745 1942 1678 141 -59 72 C ATOM 1491 SD MET B 218 -9.326 7.628 13.342 1.00 14.35 S ANISOU 1491 SD MET B 218 1767 1897 1789 224 -95 25 S ATOM 1492 CE MET B 218 -11.115 7.703 13.241 1.00 16.09 C ANISOU 1492 CE MET B 218 1805 2159 2148 14 -90 -6 C ATOM 0 H MET B 218 -10.623 12.066 11.550 1.00 13.78 H new ATOM 0 HA MET B 218 -7.992 11.580 11.866 1.00 13.41 H new ATOM 0 HB2 MET B 218 -9.879 9.505 11.347 1.00 13.56 H new ATOM 0 HB3 MET B 218 -8.345 9.269 11.193 1.00 13.56 H new ATOM 0 HG2 MET B 218 -8.034 9.532 13.488 1.00 14.12 H new ATOM 0 HG3 MET B 218 -9.538 9.900 13.677 1.00 14.12 H new ATOM 0 HE1 MET B 218 -11.484 6.814 13.363 1.00 16.09 H new ATOM 0 HE2 MET B 218 -11.454 8.291 13.934 1.00 16.09 H new ATOM 0 HE3 MET B 218 -11.376 8.044 12.371 1.00 16.09 H new ATOM 1493 N LYS B 219 -7.463 11.452 9.425 1.00 12.54 N ANISOU 1493 N LYS B 219 1732 1682 1350 195 -2 21 N ATOM 1494 CA LYS B 219 -7.255 11.460 7.962 1.00 12.71 C ANISOU 1494 CA LYS B 219 1729 1650 1449 165 14 -4 C ATOM 1495 C LYS B 219 -6.149 10.491 7.562 1.00 12.65 C ANISOU 1495 C LYS B 219 1707 1636 1463 152 -28 -57 C ATOM 1496 O LYS B 219 -5.277 10.166 8.364 1.00 12.76 O ANISOU 1496 O LYS B 219 1680 1567 1600 235 -41 -95 O ATOM 1497 CB LYS B 219 -6.909 12.873 7.466 1.00 13.49 C ANISOU 1497 CB LYS B 219 1884 1647 1596 164 -35 -3 C ATOM 1498 CG LYS B 219 -5.523 13.343 7.873 1.00 15.70 C ANISOU 1498 CG LYS B 219 2068 1899 1998 -25 42 105 C ATOM 1499 CD LYS B 219 -5.221 14.733 7.340 1.00 20.43 C ANISOU 1499 CD LYS B 219 2963 2200 2601 127 75 19 C ATOM 1500 CE LYS B 219 -3.802 15.160 7.686 1.00 20.19 C ANISOU 1500 CE LYS B 219 2521 2301 2848 -192 -142 46 C ATOM 1501 NZ LYS B 219 -3.564 16.612 7.412 1.00 25.57 N ANISOU 1501 NZ LYS B 219 3369 3153 3195 -36 -13 -3 N ATOM 0 H LYS B 219 -6.742 11.427 9.893 1.00 12.54 H new ATOM 0 HA LYS B 219 -8.084 11.175 7.548 1.00 12.71 H new ATOM 0 HB2 LYS B 219 -6.977 12.893 6.499 1.00 13.49 H new ATOM 0 HB3 LYS B 219 -7.567 13.497 7.809 1.00 13.49 H new ATOM 0 HG2 LYS B 219 -5.453 13.345 8.840 1.00 15.70 H new ATOM 0 HG3 LYS B 219 -4.859 12.718 7.542 1.00 15.70 H new ATOM 0 HD2 LYS B 219 -5.339 14.746 6.377 1.00 20.43 H new ATOM 0 HD3 LYS B 219 -5.852 15.369 7.712 1.00 20.43 H new ATOM 0 HE2 LYS B 219 -3.631 14.977 8.623 1.00 20.19 H new ATOM 0 HE3 LYS B 219 -3.172 14.629 7.174 1.00 20.19 H new ATOM 0 HZ1 LYS B 219 -2.705 16.802 7.544 1.00 25.57 H new ATOM 0 HZ2 LYS B 219 -3.782 16.795 6.569 1.00 25.57 H new ATOM 0 HZ3 LYS B 219 -4.064 17.104 7.961 1.00 25.57 H new ATOM 1502 N ILE B 220 -6.207 10.025 6.321 1.00 12.39 N ANISOU 1502 N ILE B 220 1630 1687 1391 181 27 -71 N ATOM 1503 CA ILE B 220 -5.156 9.177 5.772 1.00 12.23 C ANISOU 1503 CA ILE B 220 1620 1561 1467 150 -43 -64 C ATOM 1504 C ILE B 220 -4.031 10.048 5.243 1.00 12.60 C ANISOU 1504 C ILE B 220 1672 1587 1528 119 -56 -27 C ATOM 1505 O ILE B 220 -4.261 11.109 4.630 1.00 13.12 O ANISOU 1505 O ILE B 220 1784 1627 1574 212 -113 80 O ATOM 1506 CB ILE B 220 -5.694 8.281 4.621 1.00 11.89 C ANISOU 1506 CB ILE B 220 1598 1497 1423 163 -9 -51 C ATOM 1507 CG1 ILE B 220 -6.871 7.422 5.112 1.00 12.67 C ANISOU 1507 CG1 ILE B 220 1621 1566 1626 78 -101 -169 C ATOM 1508 CG2 ILE B 220 -4.553 7.432 4.014 1.00 12.48 C ANISOU 1508 CG2 ILE B 220 1595 1607 1539 226 23 -44 C ATOM 1509 CD1 ILE B 220 -7.622 6.696 4.013 1.00 13.14 C ANISOU 1509 CD1 ILE B 220 1753 1687 1553 61 -63 -182 C ATOM 0 H ILE B 220 -6.852 10.189 5.776 1.00 12.39 H new ATOM 0 HA ILE B 220 -4.832 8.600 6.481 1.00 12.23 H new ATOM 0 HB ILE B 220 -6.033 8.847 3.910 1.00 11.89 H new ATOM 0 HG12 ILE B 220 -6.537 6.768 5.746 1.00 12.67 H new ATOM 0 HG13 ILE B 220 -7.493 7.991 5.592 1.00 12.67 H new ATOM 0 HG21 ILE B 220 -4.906 6.880 3.299 1.00 12.48 H new ATOM 0 HG22 ILE B 220 -3.866 8.018 3.661 1.00 12.48 H new ATOM 0 HG23 ILE B 220 -4.171 6.864 4.701 1.00 12.48 H new ATOM 0 HD11 ILE B 220 -8.345 6.179 4.402 1.00 13.14 H new ATOM 0 HD12 ILE B 220 -7.987 7.342 3.388 1.00 13.14 H new ATOM 0 HD13 ILE B 220 -7.015 6.101 3.545 1.00 13.14 H new ATOM 1510 N ASP B 221 -2.801 9.611 5.476 1.00 12.19 N ANISOU 1510 N ASP B 221 1597 1552 1481 131 -55 25 N ATOM 1511 CA ASP B 221 -1.638 10.305 4.927 1.00 13.16 C ANISOU 1511 CA ASP B 221 1676 1644 1682 69 -19 -37 C ATOM 1512 C ASP B 221 -0.576 9.252 4.581 1.00 12.30 C ANISOU 1512 C ASP B 221 1559 1561 1554 41 -4 -3 C ATOM 1513 O ASP B 221 -0.635 8.118 5.080 1.00 13.42 O ANISOU 1513 O ASP B 221 1766 1596 1736 102 79 -61 O ATOM 1514 CB ASP B 221 -1.150 11.338 5.956 1.00 14.25 C ANISOU 1514 CB ASP B 221 1801 1790 1825 65 -30 -76 C ATOM 1515 CG ASP B 221 -0.163 12.345 5.395 1.00 17.49 C ANISOU 1515 CG ASP B 221 2207 2201 2237 -21 -17 -60 C ATOM 1516 OD1 ASP B 221 -0.053 12.528 4.157 1.00 20.73 O ANISOU 1516 OD1 ASP B 221 2671 2552 2653 -116 67 285 O ATOM 1517 OD2 ASP B 221 0.512 12.976 6.240 1.00 22.08 O ANISOU 1517 OD2 ASP B 221 2881 2753 2756 -228 -119 -170 O ATOM 0 H ASP B 221 -2.615 8.916 5.948 1.00 12.19 H new ATOM 0 HA ASP B 221 -1.850 10.790 4.114 1.00 13.16 H new ATOM 0 HB2 ASP B 221 -1.917 11.814 6.312 1.00 14.25 H new ATOM 0 HB3 ASP B 221 -0.736 10.871 6.698 1.00 14.25 H new ATOM 1518 N LEU B 222 0.350 9.591 3.688 1.00 12.51 N ANISOU 1518 N LEU B 222 1631 1599 1523 48 -21 -41 N ATOM 1519 CA LEU B 222 1.543 8.760 3.494 1.00 12.24 C ANISOU 1519 CA LEU B 222 1577 1587 1485 -9 3 16 C ATOM 1520 C LEU B 222 2.530 9.049 4.600 1.00 12.32 C ANISOU 1520 C LEU B 222 1589 1542 1549 -34 -9 -26 C ATOM 1521 O LEU B 222 2.823 10.223 4.906 1.00 13.32 O ANISOU 1521 O LEU B 222 1733 1530 1797 -33 19 -9 O ATOM 1522 CB LEU B 222 2.194 9.018 2.137 1.00 12.99 C ANISOU 1522 CB LEU B 222 1674 1669 1591 -47 30 17 C ATOM 1523 CG LEU B 222 1.332 8.604 0.950 1.00 13.92 C ANISOU 1523 CG LEU B 222 1864 1787 1638 -80 -4 32 C ATOM 1524 CD1 LEU B 222 2.084 8.925 -0.332 1.00 14.74 C ANISOU 1524 CD1 LEU B 222 2059 1848 1695 -16 53 263 C ATOM 1525 CD2 LEU B 222 0.995 7.110 1.036 1.00 17.32 C ANISOU 1525 CD2 LEU B 222 2480 1989 2113 -116 29 -130 C ATOM 0 H LEU B 222 0.311 10.290 3.188 1.00 12.51 H new ATOM 0 HA LEU B 222 1.275 7.828 3.518 1.00 12.24 H new ATOM 0 HB2 LEU B 222 2.401 9.963 2.062 1.00 12.99 H new ATOM 0 HB3 LEU B 222 3.037 8.539 2.096 1.00 12.99 H new ATOM 0 HG LEU B 222 0.495 9.093 0.958 1.00 13.92 H new ATOM 0 HD11 LEU B 222 1.546 8.666 -1.096 1.00 14.74 H new ATOM 0 HD12 LEU B 222 2.265 9.877 -0.372 1.00 14.74 H new ATOM 0 HD13 LEU B 222 2.922 8.437 -0.347 1.00 14.74 H new ATOM 0 HD21 LEU B 222 0.447 6.858 0.277 1.00 17.32 H new ATOM 0 HD22 LEU B 222 1.815 6.592 1.029 1.00 17.32 H new ATOM 0 HD23 LEU B 222 0.510 6.934 1.857 1.00 17.32 H new ATOM 1526 N ILE B 223 3.028 7.985 5.216 1.00 11.38 N ANISOU 1526 N ILE B 223 1441 1416 1467 -30 30 11 N ATOM 1527 CA ILE B 223 3.956 8.102 6.344 1.00 11.07 C ANISOU 1527 CA ILE B 223 1414 1394 1399 9 1 -7 C ATOM 1528 C ILE B 223 5.311 7.509 5.946 1.00 10.99 C ANISOU 1528 C ILE B 223 1392 1406 1376 -46 16 22 C ATOM 1529 O ILE B 223 5.373 6.361 5.475 1.00 10.22 O ANISOU 1529 O ILE B 223 1370 1202 1313 -23 -43 54 O ATOM 1530 CB ILE B 223 3.426 7.365 7.610 1.00 11.57 C ANISOU 1530 CB ILE B 223 1399 1528 1469 50 32 42 C ATOM 1531 CG1 ILE B 223 1.987 7.798 7.973 1.00 13.02 C ANISOU 1531 CG1 ILE B 223 1545 1678 1723 102 74 -7 C ATOM 1532 CG2 ILE B 223 4.371 7.608 8.796 1.00 12.43 C ANISOU 1532 CG2 ILE B 223 1567 1616 1540 72 -73 -28 C ATOM 1533 CD1 ILE B 223 1.829 9.280 8.316 1.00 14.55 C ANISOU 1533 CD1 ILE B 223 1938 1764 1826 66 -98 -78 C ATOM 0 H ILE B 223 2.841 7.175 4.996 1.00 11.38 H new ATOM 0 HA ILE B 223 4.045 9.043 6.561 1.00 11.07 H new ATOM 0 HB ILE B 223 3.400 6.417 7.408 1.00 11.57 H new ATOM 0 HG12 ILE B 223 1.402 7.587 7.228 1.00 13.02 H new ATOM 0 HG13 ILE B 223 1.685 7.270 8.729 1.00 13.02 H new ATOM 0 HG21 ILE B 223 4.033 7.146 9.579 1.00 12.43 H new ATOM 0 HG22 ILE B 223 5.255 7.273 8.579 1.00 12.43 H new ATOM 0 HG23 ILE B 223 4.422 8.559 8.980 1.00 12.43 H new ATOM 0 HD11 ILE B 223 0.901 9.466 8.530 1.00 14.55 H new ATOM 0 HD12 ILE B 223 2.386 9.497 9.080 1.00 14.55 H new ATOM 0 HD13 ILE B 223 2.099 9.819 7.556 1.00 14.55 H new ATOM 1534 N ASP B 224 6.388 8.274 6.141 1.00 11.07 N ANISOU 1534 N ASP B 224 1380 1449 1378 -20 -40 -20 N ATOM 1535 CA ASP B 224 7.720 7.865 5.661 1.00 11.52 C ANISOU 1535 CA ASP B 224 1486 1457 1433 -94 -1 4 C ATOM 1536 C ASP B 224 8.075 6.484 6.201 1.00 10.96 C ANISOU 1536 C ASP B 224 1471 1347 1347 -69 14 -8 C ATOM 1537 O ASP B 224 8.071 6.276 7.419 1.00 10.59 O ANISOU 1537 O ASP B 224 1515 1286 1222 -128 -12 56 O ATOM 1538 CB ASP B 224 8.771 8.896 6.108 1.00 11.93 C ANISOU 1538 CB ASP B 224 1527 1506 1500 -133 -42 -81 C ATOM 1539 CG ASP B 224 10.050 8.843 5.286 1.00 13.62 C ANISOU 1539 CG ASP B 224 1666 1817 1691 -140 -81 -115 C ATOM 1540 OD1 ASP B 224 10.047 8.315 4.152 1.00 12.59 O ANISOU 1540 OD1 ASP B 224 1811 1471 1500 -93 18 -196 O ATOM 1541 OD2 ASP B 224 11.080 9.358 5.786 1.00 16.60 O ANISOU 1541 OD2 ASP B 224 1699 2336 2272 -440 -110 -146 O ATOM 0 H ASP B 224 6.373 9.032 6.547 1.00 11.07 H new ATOM 0 HA ASP B 224 7.708 7.823 4.692 1.00 11.52 H new ATOM 0 HB2 ASP B 224 8.390 9.786 6.045 1.00 11.93 H new ATOM 0 HB3 ASP B 224 8.987 8.745 7.042 1.00 11.93 H new ATOM 1542 N GLY B 225 8.322 5.537 5.295 1.00 9.94 N ANISOU 1542 N GLY B 225 1434 1105 1239 -79 12 38 N ATOM 1543 CA GLY B 225 8.748 4.190 5.668 1.00 10.06 C ANISOU 1543 CA GLY B 225 1368 1192 1262 -59 -35 42 C ATOM 1544 C GLY B 225 7.633 3.218 6.003 1.00 10.45 C ANISOU 1544 C GLY B 225 1340 1235 1397 -13 -38 31 C ATOM 1545 O GLY B 225 7.909 2.025 6.184 1.00 11.79 O ANISOU 1545 O GLY B 225 1533 1234 1711 -98 3 -14 O ATOM 0 H GLY B 225 8.247 5.659 4.447 1.00 9.94 H new ATOM 0 HA2 GLY B 225 9.270 3.820 4.939 1.00 10.06 H new ATOM 0 HA3 GLY B 225 9.339 4.256 6.434 1.00 10.06 H new ATOM 1546 N LYS B 226 6.387 3.698 6.083 1.00 8.89 N ANISOU 1546 N LYS B 226 1189 1156 1031 -46 -46 -104 N ATOM 1547 CA LYS B 226 5.303 2.875 6.610 1.00 9.10 C ANISOU 1547 CA LYS B 226 1191 1235 1032 -15 -54 -49 C ATOM 1548 C LYS B 226 4.157 2.571 5.640 1.00 9.24 C ANISOU 1548 C LYS B 226 1191 1176 1144 -57 -33 -80 C ATOM 1549 O LYS B 226 3.294 1.764 5.956 1.00 9.97 O ANISOU 1549 O LYS B 226 1201 1286 1303 -86 18 -52 O ATOM 1550 CB LYS B 226 4.721 3.529 7.868 1.00 8.80 C ANISOU 1550 CB LYS B 226 1199 1109 1037 -10 -26 -105 C ATOM 1551 CG LYS B 226 5.756 3.813 8.955 1.00 10.29 C ANISOU 1551 CG LYS B 226 1310 1458 1143 -29 -65 -95 C ATOM 1552 CD LYS B 226 5.073 4.301 10.229 1.00 12.14 C ANISOU 1552 CD LYS B 226 1571 1583 1460 74 169 -186 C ATOM 1553 CE LYS B 226 6.058 5.012 11.152 1.00 13.24 C ANISOU 1553 CE LYS B 226 1718 1841 1473 279 8 -177 C ATOM 1554 NZ LYS B 226 5.357 5.690 12.271 1.00 11.96 N ANISOU 1554 NZ LYS B 226 1723 1377 1444 340 -102 -138 N ATOM 0 H LYS B 226 6.154 4.489 5.839 1.00 8.89 H new ATOM 0 HA LYS B 226 5.719 2.019 6.797 1.00 9.10 H new ATOM 0 HB2 LYS B 226 4.290 4.362 7.619 1.00 8.80 H new ATOM 0 HB3 LYS B 226 4.032 2.951 8.233 1.00 8.80 H new ATOM 0 HG2 LYS B 226 6.265 3.009 9.142 1.00 10.29 H new ATOM 0 HG3 LYS B 226 6.386 4.481 8.643 1.00 10.29 H new ATOM 0 HD2 LYS B 226 4.349 4.905 9.999 1.00 12.14 H new ATOM 0 HD3 LYS B 226 4.677 3.548 10.695 1.00 12.14 H new ATOM 0 HE2 LYS B 226 6.693 4.370 11.507 1.00 13.24 H new ATOM 0 HE3 LYS B 226 6.567 5.663 10.645 1.00 13.24 H new ATOM 0 HZ1 LYS B 226 5.891 6.308 12.625 1.00 11.96 H new ATOM 0 HZ2 LYS B 226 4.617 6.078 11.966 1.00 11.96 H new ATOM 0 HZ3 LYS B 226 5.143 5.091 12.894 1.00 11.96 H new ATOM 1555 N GLY B 227 4.157 3.200 4.469 1.00 9.21 N ANISOU 1555 N GLY B 227 1218 1194 1089 -18 -65 -67 N ATOM 1556 CA GLY B 227 2.996 3.137 3.557 1.00 9.12 C ANISOU 1556 CA GLY B 227 1192 1136 1139 5 -32 -58 C ATOM 1557 C GLY B 227 1.998 4.201 3.950 1.00 9.55 C ANISOU 1557 C GLY B 227 1224 1302 1103 -16 -18 -56 C ATOM 1558 O GLY B 227 2.393 5.343 4.212 1.00 10.65 O ANISOU 1558 O GLY B 227 1381 1329 1336 33 -28 -66 O ATOM 0 H GLY B 227 4.815 3.671 4.176 1.00 9.21 H new ATOM 0 HA2 GLY B 227 3.283 3.270 2.640 1.00 9.12 H new ATOM 0 HA3 GLY B 227 2.584 2.260 3.600 1.00 9.12 H new ATOM 1559 N ARG B 228 0.712 3.846 3.962 1.00 9.00 N ANISOU 1559 N ARG B 228 1220 1287 913 -26 -17 -39 N ATOM 1560 CA ARG B 228 -0.315 4.757 4.463 1.00 8.69 C ANISOU 1560 CA ARG B 228 1169 1274 858 17 -44 -42 C ATOM 1561 C ARG B 228 -0.334 4.687 5.988 1.00 9.05 C ANISOU 1561 C ARG B 228 1272 1251 914 47 -33 -42 C ATOM 1562 O ARG B 228 0.082 3.697 6.567 1.00 9.07 O ANISOU 1562 O ARG B 228 1240 1268 940 37 -140 -77 O ATOM 1563 CB ARG B 228 -1.701 4.392 3.924 1.00 8.79 C ANISOU 1563 CB ARG B 228 1199 1312 827 -2 4 -89 C ATOM 1564 CG ARG B 228 -1.772 4.436 2.390 1.00 9.66 C ANISOU 1564 CG ARG B 228 1347 1445 877 -94 -96 -37 C ATOM 1565 CD ARG B 228 -3.032 3.737 1.895 1.00 10.01 C ANISOU 1565 CD ARG B 228 1315 1370 1120 -140 -133 -13 C ATOM 1566 NE ARG B 228 -2.947 2.299 2.144 1.00 13.61 N ANISOU 1566 NE ARG B 228 1904 1639 1630 -109 -54 -179 N ATOM 1567 CZ ARG B 228 -3.929 1.437 1.885 1.00 12.43 C ANISOU 1567 CZ ARG B 228 1680 1652 1392 -80 -108 -104 C ATOM 1568 NH1 ARG B 228 -5.087 1.873 1.385 1.00 13.64 N ANISOU 1568 NH1 ARG B 228 1819 1844 1519 90 -216 -165 N ATOM 1569 NH2 ARG B 228 -3.750 0.139 2.114 1.00 12.33 N ANISOU 1569 NH2 ARG B 228 1937 1682 1064 66 -160 -34 N ATOM 0 H ARG B 228 0.416 3.087 3.686 1.00 9.00 H new ATOM 0 HA ARG B 228 -0.103 5.654 4.162 1.00 8.69 H new ATOM 0 HB2 ARG B 228 -1.939 3.503 4.229 1.00 8.79 H new ATOM 0 HB3 ARG B 228 -2.358 5.003 4.292 1.00 8.79 H new ATOM 0 HG2 ARG B 228 -1.766 5.357 2.087 1.00 9.66 H new ATOM 0 HG3 ARG B 228 -0.988 4.008 2.012 1.00 9.66 H new ATOM 0 HD2 ARG B 228 -3.810 4.104 2.344 1.00 10.01 H new ATOM 0 HD3 ARG B 228 -3.148 3.901 0.946 1.00 10.01 H new ATOM 0 HE ARG B 228 -2.217 1.990 2.479 1.00 13.61 H new ATOM 0 HH11 ARG B 228 -5.200 2.711 1.230 1.00 13.64 H new ATOM 0 HH12 ARG B 228 -5.720 1.316 1.218 1.00 13.64 H new ATOM 0 HH21 ARG B 228 -3.001 -0.143 2.429 1.00 12.33 H new ATOM 0 HH22 ARG B 228 -4.383 -0.418 1.947 1.00 12.33 H new ATOM 1570 N GLY B 229 -0.854 5.733 6.619 1.00 8.75 N ANISOU 1570 N GLY B 229 1264 1196 864 43 23 -54 N ATOM 1571 CA GLY B 229 -1.106 5.713 8.062 1.00 8.84 C ANISOU 1571 CA GLY B 229 1170 1216 972 180 70 -3 C ATOM 1572 C GLY B 229 -2.232 6.684 8.330 1.00 9.37 C ANISOU 1572 C GLY B 229 1196 1271 1093 175 31 -31 C ATOM 1573 O GLY B 229 -2.764 7.298 7.398 1.00 9.50 O ANISOU 1573 O GLY B 229 1216 1312 1082 211 80 40 O ATOM 0 H GLY B 229 -1.070 6.469 6.231 1.00 8.75 H new ATOM 0 HA2 GLY B 229 -1.346 4.820 8.356 1.00 8.84 H new ATOM 0 HA3 GLY B 229 -0.309 5.968 8.553 1.00 8.84 H new ATOM 1574 N VAL B 230 -2.587 6.818 9.599 1.00 9.11 N ANISOU 1574 N VAL B 230 1152 1203 1106 189 74 -87 N ATOM 1575 CA VAL B 230 -3.737 7.632 9.994 1.00 9.21 C ANISOU 1575 CA VAL B 230 1183 1160 1158 158 0 -158 C ATOM 1576 C VAL B 230 -3.238 8.712 10.953 1.00 9.77 C ANISOU 1576 C VAL B 230 1331 1186 1194 172 8 -173 C ATOM 1577 O VAL B 230 -2.555 8.416 11.928 1.00 9.84 O ANISOU 1577 O VAL B 230 1329 1180 1230 251 -5 -140 O ATOM 1578 CB VAL B 230 -4.876 6.764 10.603 1.00 9.00 C ANISOU 1578 CB VAL B 230 1142 1044 1234 174 -2 -202 C ATOM 1579 CG1 VAL B 230 -6.116 7.626 10.949 1.00 10.48 C ANISOU 1579 CG1 VAL B 230 1144 1315 1523 217 36 -105 C ATOM 1580 CG2 VAL B 230 -5.275 5.618 9.655 1.00 8.45 C ANISOU 1580 CG2 VAL B 230 959 1257 993 66 -143 -145 C ATOM 0 H VAL B 230 -2.174 6.444 10.255 1.00 9.11 H new ATOM 0 HA VAL B 230 -4.132 8.055 9.216 1.00 9.21 H new ATOM 0 HB VAL B 230 -4.533 6.377 11.424 1.00 9.00 H new ATOM 0 HG11 VAL B 230 -6.808 7.061 11.326 1.00 10.48 H new ATOM 0 HG12 VAL B 230 -5.868 8.306 11.594 1.00 10.48 H new ATOM 0 HG13 VAL B 230 -6.449 8.052 10.144 1.00 10.48 H new ATOM 0 HG21 VAL B 230 -5.985 5.095 10.060 1.00 8.45 H new ATOM 0 HG22 VAL B 230 -5.585 5.987 8.813 1.00 8.45 H new ATOM 0 HG23 VAL B 230 -4.506 5.049 9.494 1.00 8.45 H new ATOM 1581 N ILE B 231 -3.568 9.960 10.628 1.00 10.54 N ANISOU 1581 N ILE B 231 1503 1182 1318 83 -30 -149 N ATOM 1582 CA ILE B 231 -3.196 11.150 11.416 1.00 10.82 C ANISOU 1582 CA ILE B 231 1491 1270 1349 104 -69 -175 C ATOM 1583 C ILE B 231 -4.431 11.697 12.130 1.00 10.61 C ANISOU 1583 C ILE B 231 1504 1214 1315 149 -114 -174 C ATOM 1584 O ILE B 231 -5.528 11.753 11.546 1.00 10.76 O ANISOU 1584 O ILE B 231 1516 1228 1343 224 -189 -235 O ATOM 1585 CB ILE B 231 -2.636 12.256 10.467 1.00 11.37 C ANISOU 1585 CB ILE B 231 1552 1293 1475 31 -4 -206 C ATOM 1586 CG1 ILE B 231 -1.424 11.744 9.684 1.00 13.85 C ANISOU 1586 CG1 ILE B 231 1762 1705 1795 78 3 -187 C ATOM 1587 CG2 ILE B 231 -2.342 13.569 11.223 1.00 13.55 C ANISOU 1587 CG2 ILE B 231 1958 1499 1690 1 -21 -255 C ATOM 1588 CD1 ILE B 231 -0.177 11.578 10.485 1.00 16.42 C ANISOU 1588 CD1 ILE B 231 2200 2086 1954 111 -215 -48 C ATOM 0 H ILE B 231 -4.027 10.150 9.926 1.00 10.54 H new ATOM 0 HA ILE B 231 -2.520 10.900 12.066 1.00 10.82 H new ATOM 0 HB ILE B 231 -3.325 12.468 9.819 1.00 11.37 H new ATOM 0 HG12 ILE B 231 -1.652 10.890 9.285 1.00 13.85 H new ATOM 0 HG13 ILE B 231 -1.244 12.358 8.955 1.00 13.85 H new ATOM 0 HG21 ILE B 231 -1.997 14.230 10.602 1.00 13.55 H new ATOM 0 HG22 ILE B 231 -3.160 13.901 11.626 1.00 13.55 H new ATOM 0 HG23 ILE B 231 -1.684 13.403 11.917 1.00 13.55 H new ATOM 0 HD11 ILE B 231 0.535 11.252 9.912 1.00 16.42 H new ATOM 0 HD12 ILE B 231 0.080 12.433 10.865 1.00 16.42 H new ATOM 0 HD13 ILE B 231 -0.334 10.941 11.200 1.00 16.42 H new ATOM 1589 N ALA B 232 -4.257 12.106 13.385 1.00 10.26 N ANISOU 1589 N ALA B 232 1504 1199 1194 212 -109 -131 N ATOM 1590 CA ALA B 232 -5.332 12.756 14.132 1.00 11.11 C ANISOU 1590 CA ALA B 232 1573 1442 1208 182 -116 -129 C ATOM 1591 C ALA B 232 -5.515 14.182 13.596 1.00 12.02 C ANISOU 1591 C ALA B 232 1669 1518 1381 127 -86 -105 C ATOM 1592 O ALA B 232 -4.536 14.910 13.355 1.00 12.28 O ANISOU 1592 O ALA B 232 1719 1400 1547 132 -149 -183 O ATOM 1593 CB ALA B 232 -4.989 12.780 15.642 1.00 11.09 C ANISOU 1593 CB ALA B 232 1514 1520 1178 168 -121 -177 C ATOM 0 H ALA B 232 -3.522 12.016 13.823 1.00 10.26 H new ATOM 0 HA ALA B 232 -6.159 12.262 14.019 1.00 11.11 H new ATOM 0 HB1 ALA B 232 -5.707 13.213 16.130 1.00 11.09 H new ATOM 0 HB2 ALA B 232 -4.881 11.871 15.964 1.00 11.09 H new ATOM 0 HB3 ALA B 232 -4.164 13.271 15.779 1.00 11.09 H new ATOM 1594 N THR B 233 -6.765 14.575 13.383 1.00 12.41 N ANISOU 1594 N THR B 233 1728 1573 1416 158 -109 -120 N ATOM 1595 CA THR B 233 -7.056 15.939 12.954 1.00 14.21 C ANISOU 1595 CA THR B 233 1977 1736 1685 198 -101 -24 C ATOM 1596 C THR B 233 -7.652 16.769 14.095 1.00 14.56 C ANISOU 1596 C THR B 233 2090 1776 1667 176 -97 -49 C ATOM 1597 O THR B 233 -8.000 17.934 13.909 1.00 16.08 O ANISOU 1597 O THR B 233 2356 1946 1808 293 -103 42 O ATOM 1598 CB THR B 233 -8.023 15.968 11.760 1.00 14.09 C ANISOU 1598 CB THR B 233 1960 1725 1669 210 -108 4 C ATOM 1599 OG1 THR B 233 -9.255 15.368 12.147 1.00 15.55 O ANISOU 1599 OG1 THR B 233 2091 1701 2117 346 -95 78 O ATOM 1600 CG2 THR B 233 -7.426 15.240 10.532 1.00 15.36 C ANISOU 1600 CG2 THR B 233 2204 1755 1878 254 -93 6 C ATOM 0 H THR B 233 -7.456 14.072 13.480 1.00 12.41 H new ATOM 0 HA THR B 233 -6.209 16.326 12.683 1.00 14.21 H new ATOM 0 HB THR B 233 -8.175 16.891 11.502 1.00 14.09 H new ATOM 0 HG1 THR B 233 -9.745 15.274 11.472 1.00 15.55 H new ATOM 0 HG21 THR B 233 -8.057 15.275 9.796 1.00 15.36 H new ATOM 0 HG22 THR B 233 -6.599 15.674 10.269 1.00 15.36 H new ATOM 0 HG23 THR B 233 -7.247 14.314 10.760 1.00 15.36 H new ATOM 1601 N LYS B 234 -7.766 16.159 15.271 1.00 15.34 N ANISOU 1601 N LYS B 234 2114 1885 1831 188 -37 -45 N ATOM 1602 CA LYS B 234 -8.240 16.826 16.477 1.00 14.83 C ANISOU 1602 CA LYS B 234 2032 1804 1800 168 -65 -107 C ATOM 1603 C LYS B 234 -7.548 16.154 17.653 1.00 15.03 C ANISOU 1603 C LYS B 234 2093 1840 1776 168 -64 -86 C ATOM 1604 O LYS B 234 -7.023 15.041 17.502 1.00 14.84 O ANISOU 1604 O LYS B 234 2112 1781 1747 215 -73 -228 O ATOM 1605 CB LYS B 234 -9.755 16.654 16.624 1.00 15.24 C ANISOU 1605 CB LYS B 234 2019 1831 1941 170 -36 -145 C ATOM 1606 CG LYS B 234 -10.192 15.262 17.049 1.00 16.88 C ANISOU 1606 CG LYS B 234 2167 2117 2131 98 29 -60 C ATOM 1607 CD LYS B 234 -11.696 15.097 16.980 1.00 20.32 C ANISOU 1607 CD LYS B 234 2407 2636 2677 0 -27 -17 C ATOM 1608 CE LYS B 234 -12.112 13.772 17.563 1.00 23.34 C ANISOU 1608 CE LYS B 234 2979 2949 2940 58 30 56 C ATOM 1609 NZ LYS B 234 -11.798 13.775 19.028 1.00 24.28 N ANISOU 1609 NZ LYS B 234 3077 3188 2961 84 -11 83 N ATOM 0 H LYS B 234 -7.566 15.331 15.391 1.00 15.34 H new ATOM 0 HA LYS B 234 -8.044 17.775 16.438 1.00 14.83 H new ATOM 0 HB2 LYS B 234 -10.080 17.296 17.275 1.00 15.24 H new ATOM 0 HB3 LYS B 234 -10.177 16.869 15.778 1.00 15.24 H new ATOM 0 HG2 LYS B 234 -9.768 14.602 16.478 1.00 16.88 H new ATOM 0 HG3 LYS B 234 -9.889 15.091 17.954 1.00 16.88 H new ATOM 0 HD2 LYS B 234 -12.128 15.819 17.463 1.00 20.32 H new ATOM 0 HD3 LYS B 234 -11.991 15.157 16.058 1.00 20.32 H new ATOM 0 HE2 LYS B 234 -13.060 13.625 17.422 1.00 23.34 H new ATOM 0 HE3 LYS B 234 -11.644 13.047 17.120 1.00 23.34 H new ATOM 0 HZ1 LYS B 234 -12.313 13.180 19.443 1.00 24.28 H new ATOM 0 HZ2 LYS B 234 -10.942 13.562 19.149 1.00 24.28 H new ATOM 0 HZ3 LYS B 234 -11.952 14.585 19.363 1.00 24.28 H new ATOM 1610 N GLN B 235 -7.555 16.811 18.815 1.00 15.06 N ANISOU 1610 N GLN B 235 2129 1829 1763 154 -99 -101 N ATOM 1611 CA GLN B 235 -7.072 16.182 20.052 1.00 15.66 C ANISOU 1611 CA GLN B 235 2151 1924 1876 135 -38 -84 C ATOM 1612 C GLN B 235 -7.992 15.030 20.487 1.00 14.86 C ANISOU 1612 C GLN B 235 2009 1862 1775 128 -65 -85 C ATOM 1613 O GLN B 235 -9.221 15.132 20.403 1.00 15.75 O ANISOU 1613 O GLN B 235 2037 1963 1984 184 -82 -2 O ATOM 1614 CB GLN B 235 -6.949 17.232 21.180 1.00 15.42 C ANISOU 1614 CB GLN B 235 2167 1939 1754 127 -85 -96 C ATOM 1615 CG GLN B 235 -6.514 16.651 22.532 1.00 17.93 C ANISOU 1615 CG GLN B 235 2431 2316 2066 168 11 -53 C ATOM 1616 CD GLN B 235 -6.223 17.717 23.592 1.00 17.86 C ANISOU 1616 CD GLN B 235 2419 2228 2140 83 4 -107 C ATOM 1617 OE1 GLN B 235 -5.616 18.773 23.305 1.00 18.89 O ANISOU 1617 OE1 GLN B 235 2217 2399 2561 -24 261 -452 O ATOM 1618 NE2 GLN B 235 -6.657 17.445 24.833 1.00 21.36 N ANISOU 1618 NE2 GLN B 235 2602 2879 2636 57 223 -17 N ATOM 0 H GLN B 235 -7.834 17.619 18.910 1.00 15.06 H new ATOM 0 HA GLN B 235 -6.193 15.811 19.875 1.00 15.66 H new ATOM 0 HB2 GLN B 235 -6.310 17.910 20.909 1.00 15.42 H new ATOM 0 HB3 GLN B 235 -7.804 17.676 21.290 1.00 15.42 H new ATOM 0 HG2 GLN B 235 -7.210 16.060 22.861 1.00 17.93 H new ATOM 0 HG3 GLN B 235 -5.720 16.109 22.402 1.00 17.93 H new ATOM 0 HE21 GLN B 235 -7.071 16.708 24.992 1.00 21.36 H new ATOM 0 HE22 GLN B 235 -6.521 18.008 25.469 1.00 21.36 H new ATOM 1619 N PHE B 236 -7.383 13.939 20.950 1.00 14.57 N ANISOU 1619 N PHE B 236 1966 1821 1750 114 -93 -124 N ATOM 1620 CA PHE B 236 -8.090 12.878 21.669 1.00 14.19 C ANISOU 1620 CA PHE B 236 1891 1816 1685 138 -79 -125 C ATOM 1621 C PHE B 236 -7.572 12.910 23.101 1.00 14.76 C ANISOU 1621 C PHE B 236 1922 1970 1716 129 -76 -85 C ATOM 1622 O PHE B 236 -6.378 13.126 23.307 1.00 16.02 O ANISOU 1622 O PHE B 236 1983 2295 1810 202 -111 -62 O ATOM 1623 CB PHE B 236 -7.828 11.498 21.026 1.00 14.04 C ANISOU 1623 CB PHE B 236 1866 1762 1705 139 -102 -153 C ATOM 1624 CG PHE B 236 -8.479 11.333 19.662 1.00 12.88 C ANISOU 1624 CG PHE B 236 1782 1519 1592 148 -84 -53 C ATOM 1625 CD1 PHE B 236 -9.717 10.708 19.549 1.00 14.25 C ANISOU 1625 CD1 PHE B 236 1847 1757 1811 218 -129 -179 C ATOM 1626 CD2 PHE B 236 -7.858 11.819 18.508 1.00 13.80 C ANISOU 1626 CD2 PHE B 236 1924 1665 1653 129 -113 -120 C ATOM 1627 CE1 PHE B 236 -10.336 10.562 18.290 1.00 14.29 C ANISOU 1627 CE1 PHE B 236 1981 1808 1639 186 -107 -42 C ATOM 1628 CE2 PHE B 236 -8.467 11.674 17.243 1.00 12.60 C ANISOU 1628 CE2 PHE B 236 1808 1434 1544 166 -33 -92 C ATOM 1629 CZ PHE B 236 -9.702 11.054 17.148 1.00 12.75 C ANISOU 1629 CZ PHE B 236 1868 1333 1644 101 -45 -185 C ATOM 0 H PHE B 236 -6.541 13.792 20.855 1.00 14.57 H new ATOM 0 HA PHE B 236 -9.049 13.020 21.637 1.00 14.19 H new ATOM 0 HB2 PHE B 236 -6.871 11.366 20.938 1.00 14.04 H new ATOM 0 HB3 PHE B 236 -8.156 10.805 21.620 1.00 14.04 H new ATOM 0 HD1 PHE B 236 -10.140 10.383 20.311 1.00 14.25 H new ATOM 0 HD2 PHE B 236 -7.033 12.243 18.575 1.00 13.80 H new ATOM 0 HE1 PHE B 236 -11.162 10.140 18.221 1.00 14.29 H new ATOM 0 HE2 PHE B 236 -8.042 11.992 16.479 1.00 12.60 H new ATOM 0 HZ PHE B 236 -10.111 10.965 16.318 1.00 12.75 H new ATOM 1630 N SER B 237 -8.453 12.745 24.082 1.00 14.61 N ANISOU 1630 N SER B 237 1922 1933 1695 207 -61 -88 N ATOM 1631 CA SER B 237 -7.988 12.691 25.469 1.00 14.96 C ANISOU 1631 CA SER B 237 2073 1911 1699 157 2 -104 C ATOM 1632 C SER B 237 -7.772 11.238 25.857 1.00 14.36 C ANISOU 1632 C SER B 237 1958 1832 1666 99 -3 -137 C ATOM 1633 O SER B 237 -8.447 10.344 25.320 1.00 14.61 O ANISOU 1633 O SER B 237 2082 1876 1592 63 -70 -171 O ATOM 1634 CB SER B 237 -8.984 13.377 26.418 1.00 15.60 C ANISOU 1634 CB SER B 237 2155 1933 1839 148 39 -81 C ATOM 1635 OG SER B 237 -9.119 14.761 26.078 1.00 18.38 O ANISOU 1635 OG SER B 237 2762 2092 2131 274 -59 -180 O ATOM 0 H SER B 237 -9.302 12.664 23.974 1.00 14.61 H new ATOM 0 HA SER B 237 -7.150 13.173 25.545 1.00 14.96 H new ATOM 0 HB2 SER B 237 -9.847 12.938 26.364 1.00 15.60 H new ATOM 0 HB3 SER B 237 -8.679 13.291 27.335 1.00 15.60 H new ATOM 0 HG SER B 237 -9.666 15.126 26.601 1.00 18.38 H new ATOM 1636 N ARG B 238 -6.853 10.992 26.791 1.00 13.26 N ANISOU 1636 N ARG B 238 1838 1704 1497 99 -36 -165 N ATOM 1637 CA ARG B 238 -6.624 9.637 27.301 1.00 13.92 C ANISOU 1637 CA ARG B 238 1933 1776 1581 101 -41 -97 C ATOM 1638 C ARG B 238 -7.955 8.950 27.593 1.00 13.18 C ANISOU 1638 C ARG B 238 1785 1729 1493 129 -52 -107 C ATOM 1639 O ARG B 238 -8.834 9.514 28.272 1.00 14.16 O ANISOU 1639 O ARG B 238 1908 1859 1613 155 -9 -67 O ATOM 1640 CB ARG B 238 -5.750 9.634 28.571 1.00 14.71 C ANISOU 1640 CB ARG B 238 1979 1923 1688 106 -74 -105 C ATOM 1641 CG ARG B 238 -5.289 8.238 28.989 1.00 17.47 C ANISOU 1641 CG ARG B 238 2409 2032 2198 36 82 -79 C ATOM 1642 CD ARG B 238 -4.962 8.140 30.488 1.00 23.33 C ANISOU 1642 CD ARG B 238 3059 2946 2861 78 -226 108 C ATOM 1643 NE ARG B 238 -4.933 6.764 31.028 1.00 30.47 N ANISOU 1643 NE ARG B 238 3968 3717 3894 112 -9 135 N ATOM 1644 CZ ARG B 238 -5.703 5.741 30.635 1.00 30.65 C ANISOU 1644 CZ ARG B 238 3949 3773 3923 -93 -305 70 C ATOM 1645 NH1 ARG B 238 -6.613 5.889 29.677 1.00 35.06 N ANISOU 1645 NH1 ARG B 238 4505 4308 4509 25 14 56 N ATOM 1646 NH2 ARG B 238 -5.568 4.549 31.214 1.00 34.60 N ANISOU 1646 NH2 ARG B 238 4390 4341 4415 -6 -50 -47 N ATOM 0 H ARG B 238 -6.351 11.595 27.143 1.00 13.26 H new ATOM 0 HA ARG B 238 -6.147 9.149 26.612 1.00 13.92 H new ATOM 0 HB2 ARG B 238 -4.971 10.193 28.421 1.00 14.71 H new ATOM 0 HB3 ARG B 238 -6.250 10.034 29.300 1.00 14.71 H new ATOM 0 HG2 ARG B 238 -5.982 7.595 28.771 1.00 17.47 H new ATOM 0 HG3 ARG B 238 -4.504 7.994 28.475 1.00 17.47 H new ATOM 0 HD2 ARG B 238 -4.099 8.554 30.646 1.00 23.33 H new ATOM 0 HD3 ARG B 238 -5.618 8.655 30.984 1.00 23.33 H new ATOM 0 HE ARG B 238 -4.367 6.605 31.655 1.00 30.47 H new ATOM 0 HH11 ARG B 238 -6.716 6.653 29.296 1.00 35.06 H new ATOM 0 HH12 ARG B 238 -7.098 5.220 29.438 1.00 35.06 H new ATOM 0 HH21 ARG B 238 -4.987 4.438 31.839 1.00 34.60 H new ATOM 0 HH22 ARG B 238 -6.061 3.891 30.963 1.00 34.60 H new ATOM 1647 N GLY B 239 -8.097 7.724 27.101 1.00 13.38 N ANISOU 1647 N GLY B 239 1833 1784 1467 155 -16 -71 N ATOM 1648 CA GLY B 239 -9.307 6.956 27.323 1.00 12.75 C ANISOU 1648 CA GLY B 239 1693 1693 1460 141 25 -173 C ATOM 1649 C GLY B 239 -10.399 7.160 26.283 1.00 13.60 C ANISOU 1649 C GLY B 239 1743 1784 1641 146 53 -169 C ATOM 1650 O GLY B 239 -11.358 6.378 26.246 1.00 14.08 O ANISOU 1650 O GLY B 239 1842 1819 1688 130 97 -227 O ATOM 0 H GLY B 239 -7.499 7.320 26.634 1.00 13.38 H new ATOM 0 HA2 GLY B 239 -9.076 6.014 27.349 1.00 12.75 H new ATOM 0 HA3 GLY B 239 -9.664 7.185 28.196 1.00 12.75 H new ATOM 1651 N ASP B 240 -10.262 8.181 25.429 1.00 13.72 N ANISOU 1651 N ASP B 240 1745 1793 1674 147 39 -210 N ATOM 1652 CA ASP B 240 -11.244 8.416 24.361 1.00 14.10 C ANISOU 1652 CA ASP B 240 1752 1869 1737 141 18 -212 C ATOM 1653 C ASP B 240 -11.286 7.278 23.341 1.00 13.77 C ANISOU 1653 C ASP B 240 1675 1896 1662 68 -15 -218 C ATOM 1654 O ASP B 240 -10.252 6.704 23.015 1.00 13.95 O ANISOU 1654 O ASP B 240 1740 1862 1698 74 -8 -205 O ATOM 1655 CB ASP B 240 -10.915 9.682 23.581 1.00 15.08 C ANISOU 1655 CB ASP B 240 1890 1949 1890 101 15 -173 C ATOM 1656 CG ASP B 240 -11.321 10.954 24.291 1.00 16.05 C ANISOU 1656 CG ASP B 240 1979 2014 2107 171 25 -83 C ATOM 1657 OD1 ASP B 240 -11.836 10.894 25.422 1.00 17.47 O ANISOU 1657 OD1 ASP B 240 2199 2269 2169 236 124 -233 O ATOM 1658 OD2 ASP B 240 -11.109 12.027 23.693 1.00 18.11 O ANISOU 1658 OD2 ASP B 240 2092 2151 2638 94 75 78 O ATOM 0 H ASP B 240 -9.613 8.745 25.450 1.00 13.72 H new ATOM 0 HA ASP B 240 -12.099 8.489 24.813 1.00 14.10 H new ATOM 0 HB2 ASP B 240 -9.961 9.708 23.408 1.00 15.08 H new ATOM 0 HB3 ASP B 240 -11.358 9.646 22.719 1.00 15.08 H new ATOM 1659 N PHE B 241 -12.485 6.984 22.835 1.00 13.44 N ANISOU 1659 N PHE B 241 1652 1863 1590 57 -37 -262 N ATOM 1660 CA PHE B 241 -12.653 6.146 21.649 1.00 13.13 C ANISOU 1660 CA PHE B 241 1584 1817 1589 68 5 -205 C ATOM 1661 C PHE B 241 -11.995 6.817 20.460 1.00 12.68 C ANISOU 1661 C PHE B 241 1646 1668 1504 110 -58 -147 C ATOM 1662 O PHE B 241 -12.230 7.990 20.190 1.00 12.94 O ANISOU 1662 O PHE B 241 1749 1672 1494 267 21 -203 O ATOM 1663 CB PHE B 241 -14.145 5.967 21.364 1.00 13.56 C ANISOU 1663 CB PHE B 241 1543 1916 1694 49 -28 -234 C ATOM 1664 CG PHE B 241 -14.450 5.186 20.113 1.00 13.77 C ANISOU 1664 CG PHE B 241 1619 1973 1640 16 20 -132 C ATOM 1665 CD1 PHE B 241 -14.562 3.799 20.161 1.00 15.32 C ANISOU 1665 CD1 PHE B 241 1915 2033 1873 28 -3 -143 C ATOM 1666 CD2 PHE B 241 -14.635 5.833 18.885 1.00 14.40 C ANISOU 1666 CD2 PHE B 241 1744 1889 1837 153 -53 -147 C ATOM 1667 CE1 PHE B 241 -14.845 3.066 18.998 1.00 14.80 C ANISOU 1667 CE1 PHE B 241 1807 1935 1882 0 3 -120 C ATOM 1668 CE2 PHE B 241 -14.927 5.101 17.733 1.00 14.53 C ANISOU 1668 CE2 PHE B 241 1570 2051 1899 50 -87 -188 C ATOM 1669 CZ PHE B 241 -15.033 3.722 17.804 1.00 13.83 C ANISOU 1669 CZ PHE B 241 1550 1985 1718 93 1 -166 C ATOM 0 H PHE B 241 -13.224 7.266 23.172 1.00 13.44 H new ATOM 0 HA PHE B 241 -12.243 5.281 21.803 1.00 13.13 H new ATOM 0 HB2 PHE B 241 -14.556 5.519 22.120 1.00 13.56 H new ATOM 0 HB3 PHE B 241 -14.557 6.842 21.294 1.00 13.56 H new ATOM 0 HD1 PHE B 241 -14.448 3.355 20.970 1.00 15.32 H new ATOM 0 HD2 PHE B 241 -14.563 6.759 18.837 1.00 14.40 H new ATOM 0 HE1 PHE B 241 -14.905 2.139 19.035 1.00 14.80 H new ATOM 0 HE2 PHE B 241 -15.050 5.538 16.921 1.00 14.53 H new ATOM 0 HZ PHE B 241 -15.233 3.235 17.037 1.00 13.83 H new ATOM 1670 N VAL B 242 -11.173 6.056 19.741 1.00 11.02 N ANISOU 1670 N VAL B 242 1397 1459 1331 140 -62 -152 N ATOM 1671 CA VAL B 242 -10.539 6.547 18.533 1.00 10.91 C ANISOU 1671 CA VAL B 242 1429 1398 1320 80 -106 -121 C ATOM 1672 C VAL B 242 -11.227 5.943 17.311 1.00 10.42 C ANISOU 1672 C VAL B 242 1384 1308 1266 89 -45 -122 C ATOM 1673 O VAL B 242 -11.790 6.662 16.485 1.00 11.56 O ANISOU 1673 O VAL B 242 1539 1389 1463 137 -66 -162 O ATOM 1674 CB VAL B 242 -9.030 6.267 18.524 1.00 10.37 C ANISOU 1674 CB VAL B 242 1383 1373 1185 59 -71 -109 C ATOM 1675 CG1 VAL B 242 -8.380 6.777 17.229 1.00 10.89 C ANISOU 1675 CG1 VAL B 242 1520 1500 1116 -14 -72 -86 C ATOM 1676 CG2 VAL B 242 -8.385 6.978 19.703 1.00 10.88 C ANISOU 1676 CG2 VAL B 242 1495 1380 1258 57 -332 -133 C ATOM 0 H VAL B 242 -10.971 5.245 19.943 1.00 11.02 H new ATOM 0 HA VAL B 242 -10.639 7.511 18.505 1.00 10.91 H new ATOM 0 HB VAL B 242 -8.897 5.308 18.584 1.00 10.37 H new ATOM 0 HG11 VAL B 242 -7.429 6.588 17.248 1.00 10.89 H new ATOM 0 HG12 VAL B 242 -8.782 6.331 16.467 1.00 10.89 H new ATOM 0 HG13 VAL B 242 -8.518 7.734 17.153 1.00 10.89 H new ATOM 0 HG21 VAL B 242 -7.431 6.805 19.703 1.00 10.88 H new ATOM 0 HG22 VAL B 242 -8.540 7.933 19.630 1.00 10.88 H new ATOM 0 HG23 VAL B 242 -8.772 6.651 20.530 1.00 10.88 H new ATOM 1677 N VAL B 243 -11.204 4.615 17.220 1.00 10.47 N ANISOU 1677 N VAL B 243 1346 1342 1289 92 20 -75 N ATOM 1678 CA VAL B 243 -11.740 3.919 16.048 1.00 9.95 C ANISOU 1678 CA VAL B 243 1244 1349 1186 100 34 -67 C ATOM 1679 C VAL B 243 -11.877 2.431 16.338 1.00 9.61 C ANISOU 1679 C VAL B 243 1215 1328 1108 93 41 -19 C ATOM 1680 O VAL B 243 -11.142 1.901 17.167 1.00 9.82 O ANISOU 1680 O VAL B 243 1268 1327 1135 174 1 -99 O ATOM 1681 CB VAL B 243 -10.829 4.168 14.782 1.00 10.62 C ANISOU 1681 CB VAL B 243 1312 1487 1237 118 34 19 C ATOM 1682 CG1 VAL B 243 -9.506 3.380 14.866 1.00 11.24 C ANISOU 1682 CG1 VAL B 243 1236 1598 1436 82 119 -54 C ATOM 1683 CG2 VAL B 243 -11.585 3.894 13.484 1.00 11.30 C ANISOU 1683 CG2 VAL B 243 1557 1504 1232 61 22 -113 C ATOM 0 H VAL B 243 -10.882 4.097 17.826 1.00 10.47 H new ATOM 0 HA VAL B 243 -12.621 4.275 15.853 1.00 9.95 H new ATOM 0 HB VAL B 243 -10.592 5.108 14.775 1.00 10.62 H new ATOM 0 HG11 VAL B 243 -8.973 3.556 14.075 1.00 11.24 H new ATOM 0 HG12 VAL B 243 -9.014 3.657 15.655 1.00 11.24 H new ATOM 0 HG13 VAL B 243 -9.698 2.431 14.922 1.00 11.24 H new ATOM 0 HG21 VAL B 243 -10.999 4.056 12.728 1.00 11.30 H new ATOM 0 HG22 VAL B 243 -11.882 2.971 13.471 1.00 11.30 H new ATOM 0 HG23 VAL B 243 -12.355 4.481 13.428 1.00 11.30 H new ATOM 1684 N GLU B 244 -12.829 1.766 15.685 1.00 8.83 N ANISOU 1684 N GLU B 244 1121 1226 1008 77 58 -39 N ATOM 1685 CA GLU B 244 -12.908 0.311 15.741 1.00 9.22 C ANISOU 1685 CA GLU B 244 1111 1253 1139 46 28 -63 C ATOM 1686 C GLU B 244 -11.876 -0.286 14.766 1.00 9.42 C ANISOU 1686 C GLU B 244 1155 1275 1149 86 50 0 C ATOM 1687 O GLU B 244 -11.628 0.288 13.685 1.00 10.19 O ANISOU 1687 O GLU B 244 1253 1419 1201 228 45 57 O ATOM 1688 CB GLU B 244 -14.312 -0.178 15.338 1.00 9.54 C ANISOU 1688 CB GLU B 244 1072 1331 1222 100 57 -85 C ATOM 1689 CG GLU B 244 -14.445 -1.688 15.434 1.00 10.37 C ANISOU 1689 CG GLU B 244 1244 1389 1309 -2 -66 6 C ATOM 1690 CD GLU B 244 -15.852 -2.206 15.248 1.00 10.74 C ANISOU 1690 CD GLU B 244 1264 1391 1424 -27 12 -8 C ATOM 1691 OE1 GLU B 244 -16.741 -1.419 14.866 1.00 14.30 O ANISOU 1691 OE1 GLU B 244 1453 1790 2189 132 -117 -98 O ATOM 1692 OE2 GLU B 244 -16.065 -3.422 15.468 1.00 13.93 O ANISOU 1692 OE2 GLU B 244 1696 1667 1930 -72 116 -69 O ATOM 0 H GLU B 244 -13.437 2.140 15.205 1.00 8.83 H new ATOM 0 HA GLU B 244 -12.726 0.026 16.650 1.00 9.22 H new ATOM 0 HB2 GLU B 244 -14.975 0.240 15.910 1.00 9.54 H new ATOM 0 HB3 GLU B 244 -14.502 0.104 14.430 1.00 9.54 H new ATOM 0 HG2 GLU B 244 -13.872 -2.095 14.766 1.00 10.37 H new ATOM 0 HG3 GLU B 244 -14.119 -1.976 16.301 1.00 10.37 H new ATOM 1693 N TYR B 245 -11.276 -1.417 15.143 1.00 9.20 N ANISOU 1693 N TYR B 245 1165 1277 1053 147 44 -38 N ATOM 1694 CA TYR B 245 -10.535 -2.223 14.175 1.00 9.08 C ANISOU 1694 CA TYR B 245 1170 1213 1068 95 -1 -18 C ATOM 1695 C TYR B 245 -11.572 -3.074 13.460 1.00 9.39 C ANISOU 1695 C TYR B 245 1225 1274 1068 55 37 -51 C ATOM 1696 O TYR B 245 -11.979 -4.108 13.965 1.00 9.49 O ANISOU 1696 O TYR B 245 1300 1233 1071 54 17 -205 O ATOM 1697 CB TYR B 245 -9.425 -3.068 14.820 1.00 8.96 C ANISOU 1697 CB TYR B 245 1174 1217 1015 61 -4 -57 C ATOM 1698 CG TYR B 245 -8.497 -3.610 13.754 1.00 7.90 C ANISOU 1698 CG TYR B 245 1034 1060 907 80 13 19 C ATOM 1699 CD1 TYR B 245 -7.315 -2.947 13.432 1.00 8.69 C ANISOU 1699 CD1 TYR B 245 1158 1240 905 -7 115 162 C ATOM 1700 CD2 TYR B 245 -8.835 -4.745 13.020 1.00 9.24 C ANISOU 1700 CD2 TYR B 245 1174 1146 1190 -7 130 -29 C ATOM 1701 CE1 TYR B 245 -6.466 -3.423 12.421 1.00 7.34 C ANISOU 1701 CE1 TYR B 245 1196 855 738 -37 16 -173 C ATOM 1702 CE2 TYR B 245 -7.999 -5.240 12.012 1.00 8.15 C ANISOU 1702 CE2 TYR B 245 968 1190 940 -60 145 -177 C ATOM 1703 CZ TYR B 245 -6.820 -4.568 11.713 1.00 8.22 C ANISOU 1703 CZ TYR B 245 1178 885 1062 -58 143 -88 C ATOM 1704 OH TYR B 245 -5.984 -5.039 10.717 1.00 9.13 O ANISOU 1704 OH TYR B 245 1383 1165 920 157 47 -50 O ATOM 0 H TYR B 245 -11.286 -1.731 15.944 1.00 9.20 H new ATOM 0 HA TYR B 245 -10.058 -1.654 13.551 1.00 9.08 H new ATOM 0 HB2 TYR B 245 -8.924 -2.529 15.451 1.00 8.96 H new ATOM 0 HB3 TYR B 245 -9.816 -3.801 15.321 1.00 8.96 H new ATOM 0 HD1 TYR B 245 -7.084 -2.175 13.896 1.00 8.69 H new ATOM 0 HD2 TYR B 245 -9.634 -5.184 13.204 1.00 9.24 H new ATOM 0 HE1 TYR B 245 -5.674 -2.977 12.226 1.00 7.34 H new ATOM 0 HE2 TYR B 245 -8.231 -6.011 11.547 1.00 8.15 H new ATOM 0 HH TYR B 245 -6.329 -5.715 10.357 1.00 9.13 H new ATOM 1705 N HIS B 246 -12.045 -2.585 12.311 1.00 10.21 N ANISOU 1705 N HIS B 246 1232 1525 1123 -55 2 -50 N ATOM 1706 CA HIS B 246 -13.237 -3.148 11.669 1.00 11.55 C ANISOU 1706 CA HIS B 246 1461 1578 1351 -91 -26 -70 C ATOM 1707 C HIS B 246 -12.855 -3.959 10.447 1.00 12.04 C ANISOU 1707 C HIS B 246 1496 1672 1406 -119 -7 -65 C ATOM 1708 O HIS B 246 -12.042 -3.515 9.641 1.00 12.30 O ANISOU 1708 O HIS B 246 1530 1710 1435 -191 8 -137 O ATOM 1709 CB HIS B 246 -14.167 -2.013 11.239 1.00 12.45 C ANISOU 1709 CB HIS B 246 1486 1766 1477 -29 -28 -65 C ATOM 1710 CG HIS B 246 -15.564 -2.459 10.918 1.00 14.19 C ANISOU 1710 CG HIS B 246 1676 2020 1696 -48 -83 -99 C ATOM 1711 ND1 HIS B 246 -15.936 -2.897 9.666 1.00 16.36 N ANISOU 1711 ND1 HIS B 246 2116 2236 1864 13 -87 -64 N ATOM 1712 CD2 HIS B 246 -16.677 -2.529 11.687 1.00 16.39 C ANISOU 1712 CD2 HIS B 246 1940 2344 1944 -48 -22 -102 C ATOM 1713 CE1 HIS B 246 -17.217 -3.220 9.677 1.00 16.66 C ANISOU 1713 CE1 HIS B 246 2059 2395 1876 -19 5 -45 C ATOM 1714 NE2 HIS B 246 -17.693 -2.999 10.890 1.00 18.10 N ANISOU 1714 NE2 HIS B 246 2192 2663 2024 -2 -44 -176 N ATOM 0 H HIS B 246 -11.690 -1.927 11.887 1.00 10.21 H new ATOM 0 HA HIS B 246 -13.685 -3.727 12.306 1.00 11.55 H new ATOM 0 HB2 HIS B 246 -14.203 -1.351 11.947 1.00 12.45 H new ATOM 0 HB3 HIS B 246 -13.790 -1.575 10.460 1.00 12.45 H new ATOM 0 HD1 HIS B 246 -15.415 -2.952 8.984 1.00 16.36 H new ATOM 0 HD2 HIS B 246 -16.741 -2.301 12.586 1.00 16.39 H new ATOM 0 HE1 HIS B 246 -17.702 -3.547 8.954 1.00 16.66 H new ATOM 1715 N GLY B 247 -13.489 -5.121 10.309 1.00 12.43 N ANISOU 1715 N GLY B 247 1586 1630 1508 -117 -11 -60 N ATOM 1716 CA GLY B 247 -13.311 -6.023 9.174 1.00 13.53 C ANISOU 1716 CA GLY B 247 1689 1776 1675 -122 0 -53 C ATOM 1717 C GLY B 247 -14.186 -7.254 9.362 1.00 14.39 C ANISOU 1717 C GLY B 247 1776 1891 1799 -101 -23 -9 C ATOM 1718 O GLY B 247 -15.212 -7.195 10.044 1.00 16.12 O ANISOU 1718 O GLY B 247 1969 2071 2084 -126 63 -82 O ATOM 0 H GLY B 247 -14.051 -5.415 10.890 1.00 12.43 H new ATOM 0 HA2 GLY B 247 -13.546 -5.570 8.349 1.00 13.53 H new ATOM 0 HA3 GLY B 247 -12.380 -6.284 9.099 1.00 13.53 H new ATOM 1719 N ASP B 248 -13.767 -8.372 8.786 1.00 14.85 N ANISOU 1719 N ASP B 248 1906 1935 1803 -96 -51 6 N ATOM 1720 CA ASP B 248 -14.527 -9.625 8.879 1.00 15.67 C ANISOU 1720 CA ASP B 248 1967 2017 1971 -134 -40 14 C ATOM 1721 C ASP B 248 -14.195 -10.338 10.183 1.00 15.44 C ANISOU 1721 C ASP B 248 1944 1961 1961 -106 -28 1 C ATOM 1722 O ASP B 248 -13.068 -10.772 10.366 1.00 16.08 O ANISOU 1722 O ASP B 248 1985 2086 2039 -169 -12 62 O ATOM 1723 CB ASP B 248 -14.137 -10.567 7.747 1.00 16.95 C ANISOU 1723 CB ASP B 248 2131 2192 2119 -104 -50 -24 C ATOM 1724 CG ASP B 248 -14.645 -10.129 6.407 1.00 20.78 C ANISOU 1724 CG ASP B 248 2657 2721 2519 15 -96 -9 C ATOM 1725 OD1 ASP B 248 -15.473 -9.199 6.343 1.00 25.25 O ANISOU 1725 OD1 ASP B 248 3181 3264 3149 117 -197 -16 O ATOM 1726 OD2 ASP B 248 -14.217 -10.746 5.406 1.00 25.03 O ANISOU 1726 OD2 ASP B 248 3157 3407 2945 9 -32 -157 O ATOM 0 H ASP B 248 -13.039 -8.433 8.331 1.00 14.85 H new ATOM 0 HA ASP B 248 -15.470 -9.403 8.832 1.00 15.67 H new ATOM 0 HB2 ASP B 248 -13.170 -10.637 7.712 1.00 16.95 H new ATOM 0 HB3 ASP B 248 -14.479 -11.454 7.941 1.00 16.95 H new ATOM 1727 N LEU B 249 -15.181 -10.504 11.062 1.00 14.93 N ANISOU 1727 N LEU B 249 1897 1943 1832 -123 -56 -16 N ATOM 1728 CA LEU B 249 -14.976 -11.298 12.275 1.00 14.53 C ANISOU 1728 CA LEU B 249 1819 1843 1860 -64 -37 -20 C ATOM 1729 C LEU B 249 -15.098 -12.800 11.988 1.00 14.71 C ANISOU 1729 C LEU B 249 1816 1858 1917 -91 -84 15 C ATOM 1730 O LEU B 249 -16.154 -13.278 11.539 1.00 15.60 O ANISOU 1730 O LEU B 249 1867 1903 2157 -132 -128 -64 O ATOM 1731 CB LEU B 249 -15.946 -10.858 13.377 1.00 14.35 C ANISOU 1731 CB LEU B 249 1786 1872 1796 -36 -92 -42 C ATOM 1732 CG LEU B 249 -15.882 -11.645 14.698 1.00 14.22 C ANISOU 1732 CG LEU B 249 1748 1784 1871 -37 9 14 C ATOM 1733 CD1 LEU B 249 -14.521 -11.460 15.392 1.00 14.98 C ANISOU 1733 CD1 LEU B 249 1846 1933 1914 -54 -142 -97 C ATOM 1734 CD2 LEU B 249 -17.029 -11.264 15.635 1.00 15.29 C ANISOU 1734 CD2 LEU B 249 1873 1964 1972 -33 33 -34 C ATOM 0 H LEU B 249 -15.969 -10.170 10.978 1.00 14.93 H new ATOM 0 HA LEU B 249 -14.072 -11.139 12.589 1.00 14.53 H new ATOM 0 HB2 LEU B 249 -15.781 -9.922 13.572 1.00 14.35 H new ATOM 0 HB3 LEU B 249 -16.850 -10.920 13.030 1.00 14.35 H new ATOM 0 HG LEU B 249 -15.981 -12.585 14.479 1.00 14.22 H new ATOM 0 HD11 LEU B 249 -14.508 -11.965 16.220 1.00 14.98 H new ATOM 0 HD12 LEU B 249 -13.814 -11.778 14.809 1.00 14.98 H new ATOM 0 HD13 LEU B 249 -14.381 -10.520 15.586 1.00 14.98 H new ATOM 0 HD21 LEU B 249 -16.960 -11.776 16.456 1.00 15.29 H new ATOM 0 HD22 LEU B 249 -16.979 -10.317 15.840 1.00 15.29 H new ATOM 0 HD23 LEU B 249 -17.877 -11.457 15.204 1.00 15.29 H new ATOM 1735 N ILE B 250 -14.021 -13.538 12.251 1.00 14.43 N ANISOU 1735 N ILE B 250 1830 1774 1880 -95 -26 -20 N ATOM 1736 CA ILE B 250 -13.966 -14.982 11.976 1.00 14.68 C ANISOU 1736 CA ILE B 250 1891 1816 1870 -75 -33 21 C ATOM 1737 C ILE B 250 -13.336 -15.778 13.129 1.00 15.47 C ANISOU 1737 C ILE B 250 2026 1887 1963 -95 -47 7 C ATOM 1738 O ILE B 250 -12.732 -15.206 14.032 1.00 14.88 O ANISOU 1738 O ILE B 250 1983 1827 1843 -173 -29 20 O ATOM 1739 CB ILE B 250 -13.238 -15.273 10.631 1.00 15.10 C ANISOU 1739 CB ILE B 250 1916 1917 1905 -63 -51 0 C ATOM 1740 CG1 ILE B 250 -11.802 -14.730 10.647 1.00 15.80 C ANISOU 1740 CG1 ILE B 250 2025 1985 1994 -124 69 -2 C ATOM 1741 CG2 ILE B 250 -14.041 -14.696 9.470 1.00 14.13 C ANISOU 1741 CG2 ILE B 250 1759 1828 1780 -86 -37 81 C ATOM 1742 CD1 ILE B 250 -10.956 -15.075 9.405 1.00 14.59 C ANISOU 1742 CD1 ILE B 250 1922 1797 1824 -62 -10 -9 C ATOM 0 H ILE B 250 -13.299 -13.220 12.594 1.00 14.43 H new ATOM 0 HA ILE B 250 -14.884 -15.284 11.896 1.00 14.68 H new ATOM 0 HB ILE B 250 -13.176 -16.234 10.513 1.00 15.10 H new ATOM 0 HG12 ILE B 250 -11.837 -13.765 10.739 1.00 15.80 H new ATOM 0 HG13 ILE B 250 -11.350 -15.073 11.434 1.00 15.80 H new ATOM 0 HG21 ILE B 250 -13.582 -14.881 8.636 1.00 14.13 H new ATOM 0 HG22 ILE B 250 -14.921 -15.103 9.451 1.00 14.13 H new ATOM 0 HG23 ILE B 250 -14.131 -13.737 9.584 1.00 14.13 H new ATOM 0 HD11 ILE B 250 -10.069 -14.694 9.501 1.00 14.59 H new ATOM 0 HD12 ILE B 250 -10.886 -16.039 9.319 1.00 14.59 H new ATOM 0 HD13 ILE B 250 -11.380 -14.710 8.613 1.00 14.59 H new ATOM 1743 N GLU B 251 -13.486 -17.100 13.096 1.00 15.77 N ANISOU 1743 N GLU B 251 2055 1881 2056 -120 -20 49 N ATOM 1744 CA GLU B 251 -12.884 -17.950 14.116 1.00 16.92 C ANISOU 1744 CA GLU B 251 2226 2002 2200 -91 -5 31 C ATOM 1745 C GLU B 251 -11.474 -18.382 13.767 1.00 15.97 C ANISOU 1745 C GLU B 251 2098 1888 2082 -155 -21 31 C ATOM 1746 O GLU B 251 -11.073 -18.324 12.606 1.00 15.18 O ANISOU 1746 O GLU B 251 2053 1755 1958 -153 -69 -75 O ATOM 1747 CB GLU B 251 -13.792 -19.149 14.386 1.00 18.32 C ANISOU 1747 CB GLU B 251 2347 2210 2404 -152 41 81 C ATOM 1748 CG GLU B 251 -15.011 -18.697 15.188 1.00 23.05 C ANISOU 1748 CG GLU B 251 2870 2874 3015 92 118 -24 C ATOM 1749 CD GLU B 251 -16.044 -19.766 15.413 1.00 27.30 C ANISOU 1749 CD GLU B 251 3348 3347 3678 -78 125 30 C ATOM 1750 OE1 GLU B 251 -15.746 -20.969 15.227 1.00 30.21 O ANISOU 1750 OE1 GLU B 251 3820 3608 4052 62 89 92 O ATOM 1751 OE2 GLU B 251 -17.176 -19.383 15.778 1.00 29.87 O ANISOU 1751 OE2 GLU B 251 3622 3830 3897 -1 155 -48 O ATOM 0 H GLU B 251 -13.931 -17.522 12.493 1.00 15.77 H new ATOM 0 HA GLU B 251 -12.801 -17.426 14.928 1.00 16.92 H new ATOM 0 HB2 GLU B 251 -14.074 -19.548 13.548 1.00 18.32 H new ATOM 0 HB3 GLU B 251 -13.306 -19.831 14.875 1.00 18.32 H new ATOM 0 HG2 GLU B 251 -14.712 -18.366 16.049 1.00 23.05 H new ATOM 0 HG3 GLU B 251 -15.428 -17.952 14.727 1.00 23.05 H new ATOM 1752 N ILE B 252 -10.717 -18.816 14.776 1.00 15.24 N ANISOU 1752 N ILE B 252 2032 1760 2000 -118 -2 32 N ATOM 1753 CA ILE B 252 -9.285 -19.075 14.600 1.00 15.43 C ANISOU 1753 CA ILE B 252 2064 1847 1953 -57 62 -12 C ATOM 1754 C ILE B 252 -8.991 -20.099 13.489 1.00 16.07 C ANISOU 1754 C ILE B 252 2195 1866 2044 -68 74 -53 C ATOM 1755 O ILE B 252 -8.041 -19.926 12.728 1.00 14.99 O ANISOU 1755 O ILE B 252 2249 1647 1799 -115 199 -34 O ATOM 1756 CB ILE B 252 -8.589 -19.497 15.924 1.00 15.01 C ANISOU 1756 CB ILE B 252 1937 1811 1955 -65 44 -7 C ATOM 1757 CG1 ILE B 252 -7.064 -19.541 15.751 1.00 15.57 C ANISOU 1757 CG1 ILE B 252 1978 1980 1956 13 48 26 C ATOM 1758 CG2 ILE B 252 -9.159 -20.841 16.442 1.00 16.09 C ANISOU 1758 CG2 ILE B 252 2049 1923 2141 -92 119 72 C ATOM 1759 CD1 ILE B 252 -6.304 -19.899 17.025 1.00 15.37 C ANISOU 1759 CD1 ILE B 252 1998 1967 1874 -44 26 -67 C ATOM 0 H ILE B 252 -11.012 -18.967 15.570 1.00 15.24 H new ATOM 0 HA ILE B 252 -8.907 -18.226 14.321 1.00 15.43 H new ATOM 0 HB ILE B 252 -8.779 -18.827 16.599 1.00 15.01 H new ATOM 0 HG12 ILE B 252 -6.845 -20.188 15.062 1.00 15.57 H new ATOM 0 HG13 ILE B 252 -6.759 -18.676 15.436 1.00 15.57 H new ATOM 0 HG21 ILE B 252 -8.712 -21.086 17.267 1.00 16.09 H new ATOM 0 HG22 ILE B 252 -10.111 -20.748 16.606 1.00 16.09 H new ATOM 0 HG23 ILE B 252 -9.012 -21.533 15.778 1.00 16.09 H new ATOM 0 HD11 ILE B 252 -5.351 -19.908 16.842 1.00 15.37 H new ATOM 0 HD12 ILE B 252 -6.495 -19.241 17.712 1.00 15.37 H new ATOM 0 HD13 ILE B 252 -6.582 -20.776 17.332 1.00 15.37 H new ATOM 1760 N THR B 253 -9.796 -21.153 13.404 1.00 17.07 N ANISOU 1760 N THR B 253 2417 1978 2090 -86 70 -24 N ATOM 1761 CA THR B 253 -9.544 -22.193 12.402 1.00 18.24 C ANISOU 1761 CA THR B 253 2570 2112 2250 -72 54 -44 C ATOM 1762 C THR B 253 -9.709 -21.639 10.983 1.00 18.39 C ANISOU 1762 C THR B 253 2538 2184 2264 -95 38 -58 C ATOM 1763 O THR B 253 -8.838 -21.855 10.134 1.00 20.04 O ANISOU 1763 O THR B 253 2749 2413 2452 -124 24 -13 O ATOM 1764 CB THR B 253 -10.395 -23.457 12.671 1.00 18.20 C ANISOU 1764 CB THR B 253 2554 2118 2244 -94 54 -27 C ATOM 1765 OG1 THR B 253 -10.151 -23.884 14.021 1.00 19.94 O ANISOU 1765 OG1 THR B 253 2935 2264 2378 -24 61 -9 O ATOM 1766 CG2 THR B 253 -10.005 -24.597 11.730 1.00 19.72 C ANISOU 1766 CG2 THR B 253 2752 2399 2341 -52 29 -49 C ATOM 0 H THR B 253 -10.482 -21.287 13.905 1.00 17.07 H new ATOM 0 HA THR B 253 -8.619 -22.476 12.479 1.00 18.24 H new ATOM 0 HB THR B 253 -11.329 -23.240 12.527 1.00 18.20 H new ATOM 0 HG1 THR B 253 -10.650 -23.457 14.545 1.00 19.94 H new ATOM 0 HG21 THR B 253 -10.552 -25.375 11.920 1.00 19.72 H new ATOM 0 HG22 THR B 253 -10.145 -24.320 10.811 1.00 19.72 H new ATOM 0 HG23 THR B 253 -9.070 -24.820 11.862 1.00 19.72 H new ATOM 1767 N ASP B 254 -10.792 -20.898 10.754 1.00 18.59 N ANISOU 1767 N ASP B 254 2537 2231 2294 -122 8 -59 N ATOM 1768 CA ASP B 254 -11.029 -20.200 9.484 1.00 19.02 C ANISOU 1768 CA ASP B 254 2563 2342 2321 -135 17 -39 C ATOM 1769 C ASP B 254 -9.900 -19.191 9.202 1.00 18.48 C ANISOU 1769 C ASP B 254 2465 2333 2225 -123 25 -27 C ATOM 1770 O ASP B 254 -9.428 -19.078 8.062 1.00 18.79 O ANISOU 1770 O ASP B 254 2461 2408 2270 -68 109 -18 O ATOM 1771 CB ASP B 254 -12.392 -19.484 9.517 1.00 20.16 C ANISOU 1771 CB ASP B 254 2651 2528 2481 -110 44 -72 C ATOM 1772 CG ASP B 254 -12.763 -18.802 8.187 1.00 23.46 C ANISOU 1772 CG ASP B 254 3022 2962 2929 -19 -59 -35 C ATOM 1773 OD1 ASP B 254 -12.111 -19.051 7.151 1.00 29.04 O ANISOU 1773 OD1 ASP B 254 3704 3814 3514 -39 65 -67 O ATOM 1774 OD2 ASP B 254 -13.739 -18.009 8.179 1.00 27.60 O ANISOU 1774 OD2 ASP B 254 3568 3336 3583 0 -161 -87 O ATOM 0 H ASP B 254 -11.416 -20.784 11.334 1.00 18.59 H new ATOM 0 HA ASP B 254 -11.038 -20.855 8.769 1.00 19.02 H new ATOM 0 HB2 ASP B 254 -13.081 -20.127 9.745 1.00 20.16 H new ATOM 0 HB3 ASP B 254 -12.382 -18.817 10.222 1.00 20.16 H new ATOM 1775 N ALA B 255 -9.470 -18.468 10.234 1.00 17.34 N ANISOU 1775 N ALA B 255 2339 2141 2107 -151 24 -9 N ATOM 1776 CA ALA B 255 -8.441 -17.438 10.057 1.00 16.83 C ANISOU 1776 CA ALA B 255 2306 2067 2021 -139 -11 -53 C ATOM 1777 C ALA B 255 -7.131 -18.037 9.582 1.00 16.42 C ANISOU 1777 C ALA B 255 2254 2027 1958 -128 -36 -68 C ATOM 1778 O ALA B 255 -6.486 -17.503 8.662 1.00 16.81 O ANISOU 1778 O ALA B 255 2354 1982 2052 -175 -21 -88 O ATOM 1779 CB ALA B 255 -8.237 -16.662 11.333 1.00 16.29 C ANISOU 1779 CB ALA B 255 2251 2004 1933 -123 -15 -75 C ATOM 0 H ALA B 255 -9.757 -18.555 11.040 1.00 17.34 H new ATOM 0 HA ALA B 255 -8.753 -16.827 9.371 1.00 16.83 H new ATOM 0 HB1 ALA B 255 -7.554 -15.987 11.196 1.00 16.29 H new ATOM 0 HB2 ALA B 255 -9.069 -16.233 11.587 1.00 16.29 H new ATOM 0 HB3 ALA B 255 -7.957 -17.266 12.038 1.00 16.29 H new ATOM 1780 N LYS B 256 -6.742 -19.155 10.193 1.00 16.61 N ANISOU 1780 N LYS B 256 2314 2001 1996 -140 -25 -115 N ATOM 1781 CA LYS B 256 -5.511 -19.832 9.830 1.00 16.97 C ANISOU 1781 CA LYS B 256 2358 2114 1976 -86 -23 -117 C ATOM 1782 C LYS B 256 -5.583 -20.394 8.400 1.00 18.06 C ANISOU 1782 C LYS B 256 2505 2260 2096 -58 25 -92 C ATOM 1783 O LYS B 256 -4.563 -20.419 7.704 1.00 18.11 O ANISOU 1783 O LYS B 256 2512 2200 2168 -133 87 -93 O ATOM 1784 CB LYS B 256 -5.170 -20.922 10.851 1.00 17.20 C ANISOU 1784 CB LYS B 256 2414 2179 1941 -39 -55 -160 C ATOM 1785 CG LYS B 256 -4.585 -20.345 12.162 1.00 16.59 C ANISOU 1785 CG LYS B 256 2303 2123 1876 -101 -119 -115 C ATOM 1786 CD LYS B 256 -4.079 -21.430 13.099 1.00 17.05 C ANISOU 1786 CD LYS B 256 2338 2222 1917 -39 -65 -122 C ATOM 1787 CE LYS B 256 -3.477 -20.789 14.366 1.00 17.28 C ANISOU 1787 CE LYS B 256 2344 2325 1896 -58 -75 -40 C ATOM 1788 NZ LYS B 256 -3.182 -21.871 15.341 1.00 19.35 N ANISOU 1788 NZ LYS B 256 2779 2323 2249 95 -124 31 N ATOM 0 H LYS B 256 -7.184 -19.536 10.825 1.00 16.61 H new ATOM 0 HA LYS B 256 -4.793 -19.180 9.844 1.00 16.97 H new ATOM 0 HB2 LYS B 256 -5.970 -21.432 11.054 1.00 17.20 H new ATOM 0 HB3 LYS B 256 -4.532 -21.539 10.460 1.00 17.20 H new ATOM 0 HG2 LYS B 256 -3.857 -19.740 11.949 1.00 16.59 H new ATOM 0 HG3 LYS B 256 -5.266 -19.822 12.614 1.00 16.59 H new ATOM 0 HD2 LYS B 256 -4.806 -22.024 13.342 1.00 17.05 H new ATOM 0 HD3 LYS B 256 -3.409 -21.970 12.650 1.00 17.05 H new ATOM 0 HE2 LYS B 256 -2.667 -20.302 14.146 1.00 17.28 H new ATOM 0 HE3 LYS B 256 -4.098 -20.149 14.749 1.00 17.28 H new ATOM 0 HZ1 LYS B 256 -2.820 -21.520 16.074 1.00 19.35 H new ATOM 0 HZ2 LYS B 256 -3.937 -22.291 15.556 1.00 19.35 H new ATOM 0 HZ3 LYS B 256 -2.613 -22.451 14.978 1.00 19.35 H new ATOM 1789 N LYS B 257 -6.775 -20.836 7.978 1.00 19.19 N ANISOU 1789 N LYS B 257 2597 2425 2270 -53 61 -56 N ATOM 1790 CA LYS B 257 -6.981 -21.289 6.583 1.00 19.54 C ANISOU 1790 CA LYS B 257 2657 2457 2312 -46 34 -56 C ATOM 1791 C LYS B 257 -6.782 -20.131 5.612 1.00 20.03 C ANISOU 1791 C LYS B 257 2710 2483 2419 0 95 -58 C ATOM 1792 O LYS B 257 -6.062 -20.264 4.608 1.00 20.45 O ANISOU 1792 O LYS B 257 2788 2525 2456 -6 154 -109 O ATOM 1793 CB LYS B 257 -8.364 -21.931 6.378 1.00 20.16 C ANISOU 1793 CB LYS B 257 2712 2562 2387 -5 25 -65 C ATOM 1794 CG LYS B 257 -8.693 -22.315 4.921 1.00 22.97 C ANISOU 1794 CG LYS B 257 3012 3000 2715 -154 89 -234 C ATOM 1795 CD LYS B 257 -9.851 -21.474 4.314 1.00 24.01 C ANISOU 1795 CD LYS B 257 3111 2930 3081 138 -97 163 C ATOM 1796 CE LYS B 257 -9.360 -20.301 3.465 1.00 29.17 C ANISOU 1796 CE LYS B 257 3856 3714 3512 -62 135 -285 C ATOM 1797 NZ LYS B 257 -10.430 -19.515 2.756 1.00 23.89 N ANISOU 1797 NZ LYS B 257 2953 3084 3039 379 -333 156 N ATOM 0 H LYS B 257 -7.475 -20.883 8.476 1.00 19.19 H new ATOM 0 HA LYS B 257 -6.317 -21.973 6.402 1.00 19.54 H new ATOM 0 HB2 LYS B 257 -8.421 -22.727 6.929 1.00 20.16 H new ATOM 0 HB3 LYS B 257 -9.042 -21.315 6.697 1.00 20.16 H new ATOM 0 HG2 LYS B 257 -7.899 -22.203 4.376 1.00 22.97 H new ATOM 0 HG3 LYS B 257 -8.930 -23.255 4.886 1.00 22.97 H new ATOM 0 HD2 LYS B 257 -10.410 -22.049 3.768 1.00 24.01 H new ATOM 0 HD3 LYS B 257 -10.408 -21.135 5.032 1.00 24.01 H new ATOM 0 HE2 LYS B 257 -8.862 -19.696 4.037 1.00 29.17 H new ATOM 0 HE3 LYS B 257 -8.739 -20.641 2.802 1.00 29.17 H new ATOM 0 HZ1 LYS B 257 -10.055 -18.856 2.289 1.00 23.89 H new ATOM 0 HZ2 LYS B 257 -10.877 -20.052 2.204 1.00 23.89 H new ATOM 0 HZ3 LYS B 257 -10.992 -19.171 3.354 1.00 23.89 H new ATOM 1798 N ARG B 258 -7.431 -19.002 5.908 1.00 19.41 N ANISOU 1798 N ARG B 258 2683 2355 2336 -13 84 -69 N ATOM 1799 CA ARG B 258 -7.341 -17.821 5.067 1.00 19.30 C ANISOU 1799 CA ARG B 258 2682 2350 2302 12 46 -43 C ATOM 1800 C ARG B 258 -5.897 -17.375 4.975 1.00 19.12 C ANISOU 1800 C ARG B 258 2656 2327 2282 -2 30 -42 C ATOM 1801 O ARG B 258 -5.392 -17.042 3.897 1.00 19.51 O ANISOU 1801 O ARG B 258 2848 2357 2209 -42 60 -97 O ATOM 1802 CB ARG B 258 -8.173 -16.680 5.647 1.00 18.86 C ANISOU 1802 CB ARG B 258 2595 2291 2279 8 63 -11 C ATOM 1803 CG ARG B 258 -9.661 -16.827 5.504 1.00 19.05 C ANISOU 1803 CG ARG B 258 2608 2339 2292 27 0 -41 C ATOM 1804 CD ARG B 258 -10.332 -15.503 5.799 1.00 18.89 C ANISOU 1804 CD ARG B 258 2516 2387 2274 55 -8 -44 C ATOM 1805 NE ARG B 258 -11.784 -15.597 5.715 1.00 20.08 N ANISOU 1805 NE ARG B 258 2656 2512 2461 -99 -70 -45 N ATOM 1806 CZ ARG B 258 -12.608 -14.554 5.760 1.00 20.32 C ANISOU 1806 CZ ARG B 258 2578 2686 2458 4 11 -47 C ATOM 1807 NH1 ARG B 258 -12.129 -13.321 5.901 1.00 20.02 N ANISOU 1807 NH1 ARG B 258 2534 2677 2395 -85 -5 42 N ATOM 1808 NH2 ARG B 258 -13.920 -14.744 5.671 1.00 21.90 N ANISOU 1808 NH2 ARG B 258 2811 2894 2616 -169 -96 -53 N ATOM 0 H ARG B 258 -7.932 -18.906 6.600 1.00 19.41 H new ATOM 0 HA ARG B 258 -7.681 -18.045 4.187 1.00 19.30 H new ATOM 0 HB2 ARG B 258 -7.961 -16.593 6.590 1.00 18.86 H new ATOM 0 HB3 ARG B 258 -7.903 -15.853 5.218 1.00 18.86 H new ATOM 0 HG2 ARG B 258 -9.882 -17.119 4.606 1.00 19.05 H new ATOM 0 HG3 ARG B 258 -9.988 -17.508 6.112 1.00 19.05 H new ATOM 0 HD2 ARG B 258 -10.079 -15.203 6.686 1.00 18.89 H new ATOM 0 HD3 ARG B 258 -10.015 -14.834 5.172 1.00 18.89 H new ATOM 0 HE ARG B 258 -12.131 -16.379 5.631 1.00 20.08 H new ATOM 0 HH11 ARG B 258 -11.281 -13.194 5.964 1.00 20.02 H new ATOM 0 HH12 ARG B 258 -12.668 -12.651 5.929 1.00 20.02 H new ATOM 0 HH21 ARG B 258 -14.234 -15.540 5.585 1.00 21.90 H new ATOM 0 HH22 ARG B 258 -14.455 -14.071 5.700 1.00 21.90 H new ATOM 1809 N GLU B 259 -5.214 -17.380 6.113 1.00 18.88 N ANISOU 1809 N GLU B 259 2656 2335 2181 -17 41 -63 N ATOM 1810 CA GLU B 259 -3.855 -16.893 6.141 1.00 18.84 C ANISOU 1810 CA GLU B 259 2587 2321 2250 -21 20 -51 C ATOM 1811 C GLU B 259 -2.881 -17.762 5.327 1.00 19.06 C ANISOU 1811 C GLU B 259 2603 2341 2297 -34 58 -36 C ATOM 1812 O GLU B 259 -1.992 -17.238 4.662 1.00 18.80 O ANISOU 1812 O GLU B 259 2592 2287 2263 -42 97 -107 O ATOM 1813 CB GLU B 259 -3.368 -16.695 7.575 1.00 18.95 C ANISOU 1813 CB GLU B 259 2561 2378 2261 -64 -25 61 C ATOM 1814 CG GLU B 259 -2.152 -15.800 7.601 1.00 18.44 C ANISOU 1814 CG GLU B 259 2559 2165 2284 -29 -132 42 C ATOM 1815 CD GLU B 259 -1.785 -15.304 8.978 1.00 18.28 C ANISOU 1815 CD GLU B 259 2435 2297 2215 55 -19 31 C ATOM 1816 OE1 GLU B 259 -2.407 -15.719 9.969 1.00 17.94 O ANISOU 1816 OE1 GLU B 259 2119 2576 2120 -33 93 32 O ATOM 1817 OE2 GLU B 259 -0.847 -14.499 9.056 1.00 19.15 O ANISOU 1817 OE2 GLU B 259 2532 2176 2570 141 134 45 O ATOM 0 H GLU B 259 -5.519 -17.658 6.867 1.00 18.88 H new ATOM 0 HA GLU B 259 -3.867 -16.027 5.704 1.00 18.84 H new ATOM 0 HB2 GLU B 259 -4.075 -16.305 8.112 1.00 18.95 H new ATOM 0 HB3 GLU B 259 -3.153 -17.554 7.971 1.00 18.95 H new ATOM 0 HG2 GLU B 259 -1.398 -16.284 7.230 1.00 18.44 H new ATOM 0 HG3 GLU B 259 -2.311 -15.037 7.024 1.00 18.44 H new ATOM 1818 N ALA B 260 -3.064 -19.082 5.378 1.00 18.97 N ANISOU 1818 N ALA B 260 2641 2262 2305 -10 98 -39 N ATOM 1819 CA ALA B 260 -2.235 -19.999 4.596 1.00 19.29 C ANISOU 1819 CA ALA B 260 2666 2351 2313 -16 109 -18 C ATOM 1820 C ALA B 260 -2.401 -19.731 3.099 1.00 19.62 C ANISOU 1820 C ALA B 260 2711 2380 2365 -39 92 -51 C ATOM 1821 O ALA B 260 -1.458 -19.911 2.330 1.00 20.35 O ANISOU 1821 O ALA B 260 2783 2481 2467 -46 158 -51 O ATOM 1822 CB ALA B 260 -2.556 -21.442 4.930 1.00 19.55 C ANISOU 1822 CB ALA B 260 2678 2353 2398 0 114 -43 C ATOM 0 H ALA B 260 -3.664 -19.466 5.860 1.00 18.97 H new ATOM 0 HA ALA B 260 -1.307 -19.842 4.830 1.00 19.29 H new ATOM 0 HB1 ALA B 260 -1.995 -22.030 4.400 1.00 19.55 H new ATOM 0 HB2 ALA B 260 -2.390 -21.601 5.872 1.00 19.55 H new ATOM 0 HB3 ALA B 260 -3.489 -21.621 4.732 1.00 19.55 H new ATOM 1823 N LEU B 261 -3.589 -19.285 2.700 1.00 19.35 N ANISOU 1823 N LEU B 261 2728 2309 2316 -47 89 -78 N ATOM 1824 CA LEU B 261 -3.823 -18.880 1.305 1.00 19.90 C ANISOU 1824 CA LEU B 261 2784 2402 2375 -61 64 -71 C ATOM 1825 C LEU B 261 -3.224 -17.511 1.006 1.00 19.65 C ANISOU 1825 C LEU B 261 2779 2351 2335 -43 100 -94 C ATOM 1826 O LEU B 261 -2.572 -17.329 -0.030 1.00 20.15 O ANISOU 1826 O LEU B 261 2960 2354 2343 -59 151 -127 O ATOM 1827 CB LEU B 261 -5.312 -18.897 0.956 1.00 20.50 C ANISOU 1827 CB LEU B 261 2786 2526 2478 -26 67 -94 C ATOM 1828 CG LEU B 261 -6.000 -20.265 0.984 1.00 21.50 C ANISOU 1828 CG LEU B 261 2885 2616 2668 -70 56 -52 C ATOM 1829 CD1 LEU B 261 -7.490 -20.055 0.831 1.00 23.84 C ANISOU 1829 CD1 LEU B 261 3050 2926 3082 -59 -33 -73 C ATOM 1830 CD2 LEU B 261 -5.462 -21.191 -0.118 1.00 23.55 C ANISOU 1830 CD2 LEU B 261 3087 2911 2950 -49 8 -127 C ATOM 0 H LEU B 261 -4.273 -19.207 3.215 1.00 19.35 H new ATOM 0 HA LEU B 261 -3.373 -19.533 0.746 1.00 19.90 H new ATOM 0 HB2 LEU B 261 -5.776 -18.310 1.573 1.00 20.50 H new ATOM 0 HB3 LEU B 261 -5.421 -18.519 0.069 1.00 20.50 H new ATOM 0 HG LEU B 261 -5.812 -20.700 1.831 1.00 21.50 H new ATOM 0 HD11 LEU B 261 -7.941 -20.913 0.847 1.00 23.84 H new ATOM 0 HD12 LEU B 261 -7.816 -19.505 1.561 1.00 23.84 H new ATOM 0 HD13 LEU B 261 -7.670 -19.611 -0.013 1.00 23.84 H new ATOM 0 HD21 LEU B 261 -5.917 -22.046 -0.073 1.00 23.55 H new ATOM 0 HD22 LEU B 261 -5.619 -20.787 -0.986 1.00 23.55 H new ATOM 0 HD23 LEU B 261 -4.510 -21.325 0.008 1.00 23.55 H new ATOM 1831 N TYR B 262 -3.427 -16.555 1.915 1.00 18.77 N ANISOU 1831 N TYR B 262 2690 2290 2150 -47 69 -107 N ATOM 1832 CA TYR B 262 -2.836 -15.225 1.759 1.00 18.32 C ANISOU 1832 CA TYR B 262 2583 2248 2131 -27 76 -140 C ATOM 1833 C TYR B 262 -1.326 -15.310 1.603 1.00 18.60 C ANISOU 1833 C TYR B 262 2593 2286 2187 22 60 -129 C ATOM 1834 O TYR B 262 -0.728 -14.536 0.843 1.00 18.62 O ANISOU 1834 O TYR B 262 2570 2238 2267 27 97 -110 O ATOM 1835 CB TYR B 262 -3.126 -14.339 2.978 1.00 17.46 C ANISOU 1835 CB TYR B 262 2419 2196 2019 4 76 -164 C ATOM 1836 CG TYR B 262 -4.546 -13.873 3.157 1.00 15.20 C ANISOU 1836 CG TYR B 262 2169 1891 1717 -125 48 -103 C ATOM 1837 CD1 TYR B 262 -5.410 -13.697 2.078 1.00 15.55 C ANISOU 1837 CD1 TYR B 262 2126 1937 1846 -4 39 -91 C ATOM 1838 CD2 TYR B 262 -5.028 -13.594 4.438 1.00 14.63 C ANISOU 1838 CD2 TYR B 262 2152 1818 1588 -59 121 -113 C ATOM 1839 CE1 TYR B 262 -6.726 -13.263 2.271 1.00 15.71 C ANISOU 1839 CE1 TYR B 262 2133 2103 1732 -97 96 -128 C ATOM 1840 CE2 TYR B 262 -6.327 -13.163 4.638 1.00 15.53 C ANISOU 1840 CE2 TYR B 262 2074 1827 1998 -128 45 -10 C ATOM 1841 CZ TYR B 262 -7.173 -12.993 3.560 1.00 15.94 C ANISOU 1841 CZ TYR B 262 2203 2042 1813 -112 56 -104 C ATOM 1842 OH TYR B 262 -8.467 -12.558 3.753 1.00 15.98 O ANISOU 1842 OH TYR B 262 2215 2108 1749 -166 -20 -169 O ATOM 0 H TYR B 262 -3.901 -16.656 2.625 1.00 18.77 H new ATOM 0 HA TYR B 262 -3.235 -14.839 0.963 1.00 18.32 H new ATOM 0 HB2 TYR B 262 -2.865 -14.827 3.775 1.00 17.46 H new ATOM 0 HB3 TYR B 262 -2.556 -13.556 2.925 1.00 17.46 H new ATOM 0 HD1 TYR B 262 -5.107 -13.871 1.216 1.00 15.55 H new ATOM 0 HD2 TYR B 262 -4.465 -13.700 5.170 1.00 14.63 H new ATOM 0 HE1 TYR B 262 -7.296 -13.156 1.544 1.00 15.71 H new ATOM 0 HE2 TYR B 262 -6.631 -12.988 5.499 1.00 15.53 H new ATOM 0 HH TYR B 262 -8.674 -12.644 4.563 1.00 15.98 H new ATOM 1843 N ALA B 263 -0.717 -16.251 2.327 1.00 19.35 N ANISOU 1843 N ALA B 263 2734 2347 2271 25 69 -112 N ATOM 1844 CA ALA B 263 0.738 -16.388 2.390 1.00 20.00 C ANISOU 1844 CA ALA B 263 2741 2464 2394 51 89 -72 C ATOM 1845 C ALA B 263 1.360 -16.789 1.056 1.00 20.72 C ANISOU 1845 C ALA B 263 2779 2550 2543 71 129 -33 C ATOM 1846 O ALA B 263 2.549 -16.588 0.850 1.00 21.25 O ANISOU 1846 O ALA B 263 2808 2579 2687 82 174 7 O ATOM 1847 CB ALA B 263 1.136 -17.379 3.475 1.00 19.91 C ANISOU 1847 CB ALA B 263 2765 2415 2384 93 77 -96 C ATOM 0 H ALA B 263 -1.141 -16.832 2.799 1.00 19.35 H new ATOM 0 HA ALA B 263 1.087 -15.510 2.609 1.00 20.00 H new ATOM 0 HB1 ALA B 263 2.102 -17.458 3.503 1.00 19.91 H new ATOM 0 HB2 ALA B 263 0.812 -17.066 4.334 1.00 19.91 H new ATOM 0 HB3 ALA B 263 0.747 -18.246 3.280 1.00 19.91 H new ATOM 1848 N GLN B 264 0.549 -17.355 0.173 1.00 21.26 N ANISOU 1848 N GLN B 264 2887 2648 2544 64 133 -15 N ATOM 1849 CA GLN B 264 0.993 -17.758 -1.171 1.00 22.86 C ANISOU 1849 CA GLN B 264 3089 2861 2736 105 154 -2 C ATOM 1850 C GLN B 264 1.181 -16.558 -2.099 1.00 22.18 C ANISOU 1850 C GLN B 264 3030 2738 2660 66 188 -19 C ATOM 1851 O GLN B 264 1.894 -16.645 -3.109 1.00 22.50 O ANISOU 1851 O GLN B 264 3125 2757 2667 66 245 -46 O ATOM 1852 CB GLN B 264 0.001 -18.747 -1.782 1.00 22.30 C ANISOU 1852 CB GLN B 264 3013 2795 2664 24 144 3 C ATOM 1853 CG GLN B 264 -0.133 -20.048 -0.984 1.00 24.63 C ANISOU 1853 CG GLN B 264 3330 2996 3031 106 145 47 C ATOM 1854 CD GLN B 264 -1.071 -21.054 -1.623 1.00 23.92 C ANISOU 1854 CD GLN B 264 3169 3039 2879 -83 116 -40 C ATOM 1855 OE1 GLN B 264 -0.920 -21.403 -2.796 1.00 29.81 O ANISOU 1855 OE1 GLN B 264 3869 3838 3621 79 82 -13 O ATOM 1856 NE2 GLN B 264 -2.035 -21.549 -0.843 1.00 28.38 N ANISOU 1856 NE2 GLN B 264 3547 3522 3714 36 49 -62 N ATOM 0 H GLN B 264 -0.280 -17.520 0.330 1.00 21.26 H new ATOM 0 HA GLN B 264 1.857 -18.188 -1.073 1.00 22.86 H new ATOM 0 HB2 GLN B 264 -0.869 -18.324 -1.846 1.00 22.30 H new ATOM 0 HB3 GLN B 264 0.281 -18.958 -2.687 1.00 22.30 H new ATOM 0 HG2 GLN B 264 0.744 -20.451 -0.886 1.00 24.63 H new ATOM 0 HG3 GLN B 264 -0.452 -19.841 -0.092 1.00 24.63 H new ATOM 0 HE21 GLN B 264 -2.109 -21.281 -0.029 1.00 28.38 H new ATOM 0 HE22 GLN B 264 -2.581 -22.136 -1.154 1.00 28.38 H new ATOM 1857 N ASP B 265 0.535 -15.443 -1.759 1.00 21.38 N ANISOU 1857 N ASP B 265 2944 2638 2543 65 177 -6 N ATOM 1858 CA ASP B 265 0.657 -14.204 -2.524 1.00 20.52 C ANISOU 1858 CA ASP B 265 2819 2568 2411 48 178 -12 C ATOM 1859 C ASP B 265 1.314 -13.139 -1.638 1.00 19.98 C ANISOU 1859 C ASP B 265 2679 2485 2428 44 165 7 C ATOM 1860 O ASP B 265 0.640 -12.534 -0.794 1.00 19.92 O ANISOU 1860 O ASP B 265 2730 2505 2333 46 275 -3 O ATOM 1861 CB ASP B 265 -0.730 -13.760 -2.987 1.00 20.48 C ANISOU 1861 CB ASP B 265 2855 2603 2322 33 160 10 C ATOM 1862 CG ASP B 265 -0.707 -12.483 -3.817 1.00 21.13 C ANISOU 1862 CG ASP B 265 2939 2586 2502 10 124 -52 C ATOM 1863 OD1 ASP B 265 0.330 -11.804 -3.868 1.00 22.30 O ANISOU 1863 OD1 ASP B 265 3097 2865 2511 11 282 -9 O ATOM 1864 OD2 ASP B 265 -1.757 -12.152 -4.401 1.00 23.58 O ANISOU 1864 OD2 ASP B 265 3297 2919 2744 -13 43 9 O ATOM 0 H ASP B 265 0.014 -15.384 -1.078 1.00 21.38 H new ATOM 0 HA ASP B 265 1.210 -14.339 -3.309 1.00 20.52 H new ATOM 0 HB2 ASP B 265 -1.133 -14.471 -3.510 1.00 20.48 H new ATOM 0 HB3 ASP B 265 -1.295 -13.624 -2.211 1.00 20.48 H new ATOM 1865 N PRO B 266 2.623 -12.890 -1.824 1.00 19.50 N ANISOU 1865 N PRO B 266 2605 2431 2374 87 185 0 N ATOM 1866 CA PRO B 266 3.310 -11.955 -0.927 1.00 19.14 C ANISOU 1866 CA PRO B 266 2493 2391 2388 58 164 38 C ATOM 1867 C PRO B 266 2.800 -10.509 -1.013 1.00 18.34 C ANISOU 1867 C PRO B 266 2387 2331 2251 64 145 56 C ATOM 1868 O PRO B 266 3.169 -9.695 -0.168 1.00 18.71 O ANISOU 1868 O PRO B 266 2486 2326 2296 70 144 46 O ATOM 1869 CB PRO B 266 4.784 -12.048 -1.351 1.00 19.41 C ANISOU 1869 CB PRO B 266 2507 2408 2460 47 125 48 C ATOM 1870 CG PRO B 266 4.878 -13.255 -2.196 1.00 20.36 C ANISOU 1870 CG PRO B 266 2611 2533 2590 56 129 -32 C ATOM 1871 CD PRO B 266 3.539 -13.443 -2.840 1.00 19.87 C ANISOU 1871 CD PRO B 266 2564 2522 2462 84 178 -23 C ATOM 0 HA PRO B 266 3.154 -12.194 0.000 1.00 19.14 H new ATOM 0 HB2 PRO B 266 5.057 -11.257 -1.841 1.00 19.41 H new ATOM 0 HB3 PRO B 266 5.366 -12.117 -0.578 1.00 19.41 H new ATOM 0 HG2 PRO B 266 5.570 -13.151 -2.867 1.00 20.36 H new ATOM 0 HG3 PRO B 266 5.114 -14.030 -1.663 1.00 20.36 H new ATOM 0 HD2 PRO B 266 3.473 -12.969 -3.684 1.00 19.87 H new ATOM 0 HD3 PRO B 266 3.354 -14.377 -3.025 1.00 19.87 H new ATOM 1872 N SER B 267 1.959 -10.205 -2.004 1.00 16.93 N ANISOU 1872 N SER B 267 2227 2223 1982 51 214 69 N ATOM 1873 CA SER B 267 1.411 -8.842 -2.153 1.00 16.50 C ANISOU 1873 CA SER B 267 2186 2206 1877 52 182 73 C ATOM 1874 C SER B 267 0.233 -8.569 -1.230 1.00 15.45 C ANISOU 1874 C SER B 267 2104 2040 1725 -1 179 76 C ATOM 1875 O SER B 267 -0.232 -7.440 -1.134 1.00 15.00 O ANISOU 1875 O SER B 267 2085 2034 1579 27 216 173 O ATOM 1876 CB SER B 267 0.960 -8.571 -3.590 1.00 16.46 C ANISOU 1876 CB SER B 267 2183 2236 1836 20 141 47 C ATOM 1877 OG SER B 267 -0.269 -9.216 -3.880 1.00 16.88 O ANISOU 1877 OG SER B 267 2304 2401 1708 78 146 140 O ATOM 0 H SER B 267 1.692 -10.765 -2.599 1.00 16.93 H new ATOM 0 HA SER B 267 2.140 -8.250 -1.911 1.00 16.50 H new ATOM 0 HB2 SER B 267 0.865 -7.615 -3.726 1.00 16.46 H new ATOM 0 HB3 SER B 267 1.642 -8.879 -4.208 1.00 16.46 H new ATOM 0 HG SER B 267 -0.124 -10.018 -4.082 1.00 16.88 H new ATOM 1878 N THR B 268 -0.265 -9.602 -0.562 1.00 14.84 N ANISOU 1878 N THR B 268 2020 1893 1725 -79 106 -12 N ATOM 1879 CA THR B 268 -1.533 -9.453 0.149 1.00 13.74 C ANISOU 1879 CA THR B 268 1934 1719 1566 -16 101 -100 C ATOM 1880 C THR B 268 -1.485 -8.345 1.203 1.00 13.29 C ANISOU 1880 C THR B 268 1860 1657 1531 -61 54 -64 C ATOM 1881 O THR B 268 -2.394 -7.527 1.291 1.00 13.14 O ANISOU 1881 O THR B 268 1894 1652 1445 -25 101 -164 O ATOM 1882 CB THR B 268 -1.968 -10.775 0.802 1.00 13.67 C ANISOU 1882 CB THR B 268 1912 1680 1602 -74 96 -115 C ATOM 1883 OG1 THR B 268 -2.021 -11.796 -0.206 1.00 15.05 O ANISOU 1883 OG1 THR B 268 2270 1904 1546 25 224 -285 O ATOM 1884 CG2 THR B 268 -3.339 -10.633 1.447 1.00 13.89 C ANISOU 1884 CG2 THR B 268 1920 1757 1600 -7 56 -34 C ATOM 0 H THR B 268 0.101 -10.378 -0.506 1.00 14.84 H new ATOM 0 HA THR B 268 -2.189 -9.200 -0.519 1.00 13.74 H new ATOM 0 HB THR B 268 -1.327 -11.012 1.490 1.00 13.67 H new ATOM 0 HG1 THR B 268 -1.241 -12.046 -0.393 1.00 15.05 H new ATOM 0 HG21 THR B 268 -3.595 -11.476 1.853 1.00 13.89 H new ATOM 0 HG22 THR B 268 -3.306 -9.944 2.129 1.00 13.89 H new ATOM 0 HG23 THR B 268 -3.991 -10.389 0.772 1.00 13.89 H new ATOM 1885 N GLY B 269 -0.416 -8.328 1.979 1.00 12.79 N ANISOU 1885 N GLY B 269 1786 1610 1465 -78 26 -71 N ATOM 1886 CA GLY B 269 -0.328 -7.427 3.138 1.00 11.31 C ANISOU 1886 CA GLY B 269 1692 1448 1159 -71 110 -51 C ATOM 1887 C GLY B 269 -0.993 -8.043 4.366 1.00 10.45 C ANISOU 1887 C GLY B 269 1507 1360 1104 -45 68 14 C ATOM 1888 O GLY B 269 -1.785 -8.986 4.253 1.00 10.34 O ANISOU 1888 O GLY B 269 1644 1374 912 3 22 -55 O ATOM 0 H GLY B 269 0.275 -8.827 1.860 1.00 12.79 H new ATOM 0 HA2 GLY B 269 0.603 -7.236 3.333 1.00 11.31 H new ATOM 0 HA3 GLY B 269 -0.753 -6.581 2.927 1.00 11.31 H new ATOM 1889 N CYS B 270 -0.686 -7.485 5.533 1.00 10.36 N ANISOU 1889 N CYS B 270 1429 1371 1138 30 189 -15 N ATOM 1890 CA CYS B 270 -1.055 -8.090 6.812 1.00 9.51 C ANISOU 1890 CA CYS B 270 1336 1208 1069 87 165 13 C ATOM 1891 C CYS B 270 -2.060 -7.230 7.575 1.00 9.02 C ANISOU 1891 C CYS B 270 1260 1115 1052 71 112 -14 C ATOM 1892 O CYS B 270 -1.689 -6.234 8.214 1.00 9.16 O ANISOU 1892 O CYS B 270 1294 1152 1035 -6 109 -9 O ATOM 1893 CB CYS B 270 0.197 -8.369 7.661 1.00 9.91 C ANISOU 1893 CB CYS B 270 1412 1226 1129 82 164 -13 C ATOM 1894 SG CYS B 270 1.329 -9.550 6.857 1.00 11.77 S ANISOU 1894 SG CYS B 270 1823 1277 1372 138 318 -72 S ATOM 0 H CYS B 270 -0.257 -6.743 5.607 1.00 10.36 H new ATOM 0 HA CYS B 270 -1.489 -8.937 6.624 1.00 9.51 H new ATOM 0 HB2 CYS B 270 0.666 -7.536 7.826 1.00 9.91 H new ATOM 0 HB3 CYS B 270 -0.072 -8.719 8.525 1.00 9.91 H new ATOM 0 HG CYS B 270 2.171 -8.948 6.250 1.00 11.77 H new ATOM 1895 N TYR B 271 -3.324 -7.639 7.511 1.00 9.09 N ANISOU 1895 N TYR B 271 1277 1093 1082 -3 151 -22 N ATOM 1896 CA TYR B 271 -4.442 -6.848 8.065 1.00 8.65 C ANISOU 1896 CA TYR B 271 1184 1086 1018 -29 119 -35 C ATOM 1897 C TYR B 271 -5.283 -7.676 9.030 1.00 9.18 C ANISOU 1897 C TYR B 271 1285 1111 1092 -65 71 -34 C ATOM 1898 O TYR B 271 -6.405 -7.280 9.364 1.00 9.16 O ANISOU 1898 O TYR B 271 1318 1104 1060 -103 86 -40 O ATOM 1899 CB TYR B 271 -5.346 -6.299 6.935 1.00 9.50 C ANISOU 1899 CB TYR B 271 1322 1195 1091 -2 120 -51 C ATOM 1900 CG TYR B 271 -4.623 -5.386 5.983 1.00 9.63 C ANISOU 1900 CG TYR B 271 1439 1098 1122 -32 118 -18 C ATOM 1901 CD1 TYR B 271 -4.434 -4.031 6.280 1.00 9.62 C ANISOU 1901 CD1 TYR B 271 1438 1117 1100 -5 25 48 C ATOM 1902 CD2 TYR B 271 -4.064 -5.889 4.796 1.00 10.80 C ANISOU 1902 CD2 TYR B 271 1715 1363 1026 -68 118 45 C ATOM 1903 CE1 TYR B 271 -3.742 -3.202 5.404 1.00 8.89 C ANISOU 1903 CE1 TYR B 271 1365 1030 982 -66 -24 31 C ATOM 1904 CE2 TYR B 271 -3.360 -5.058 3.923 1.00 10.20 C ANISOU 1904 CE2 TYR B 271 1571 1122 1181 -168 55 135 C ATOM 1905 CZ TYR B 271 -3.206 -3.722 4.234 1.00 10.10 C ANISOU 1905 CZ TYR B 271 1502 1224 1110 -32 60 -4 C ATOM 1906 OH TYR B 271 -2.502 -2.908 3.375 1.00 10.32 O ANISOU 1906 OH TYR B 271 1633 1292 997 -131 41 -94 O ATOM 0 H TYR B 271 -3.566 -8.380 7.148 1.00 9.09 H new ATOM 0 HA TYR B 271 -4.052 -6.104 8.550 1.00 8.65 H new ATOM 0 HB2 TYR B 271 -5.719 -7.044 6.438 1.00 9.50 H new ATOM 0 HB3 TYR B 271 -6.091 -5.819 7.330 1.00 9.50 H new ATOM 0 HD1 TYR B 271 -4.775 -3.682 7.072 1.00 9.62 H new ATOM 0 HD2 TYR B 271 -4.165 -6.790 4.589 1.00 10.80 H new ATOM 0 HE1 TYR B 271 -3.638 -2.299 5.602 1.00 8.89 H new ATOM 0 HE2 TYR B 271 -2.998 -5.402 3.138 1.00 10.20 H new ATOM 0 HH TYR B 271 -2.377 -2.160 3.737 1.00 10.32 H new ATOM 1907 N MET B 272 -4.741 -8.819 9.452 1.00 9.18 N ANISOU 1907 N MET B 272 1312 1133 1044 -58 31 -52 N ATOM 1908 CA MET B 272 -5.471 -9.751 10.322 1.00 9.69 C ANISOU 1908 CA MET B 272 1435 1185 1062 -50 72 -105 C ATOM 1909 C MET B 272 -5.144 -9.487 11.785 1.00 9.27 C ANISOU 1909 C MET B 272 1307 1127 1087 0 7 -82 C ATOM 1910 O MET B 272 -3.969 -9.423 12.157 1.00 9.42 O ANISOU 1910 O MET B 272 1258 1225 1095 24 46 -125 O ATOM 1911 CB MET B 272 -5.107 -11.191 9.982 1.00 10.16 C ANISOU 1911 CB MET B 272 1478 1229 1153 -49 -35 -70 C ATOM 1912 CG MET B 272 -5.395 -11.543 8.512 1.00 9.95 C ANISOU 1912 CG MET B 272 1603 1185 992 -106 64 -255 C ATOM 1913 SD MET B 272 -5.129 -13.299 8.162 1.00 12.10 S ANISOU 1913 SD MET B 272 1979 1385 1232 -150 279 -297 S ATOM 1914 CE MET B 272 -6.662 -14.032 8.709 1.00 11.19 C ANISOU 1914 CE MET B 272 1557 1300 1396 -32 111 -277 C ATOM 0 H MET B 272 -3.947 -9.077 9.246 1.00 9.18 H new ATOM 0 HA MET B 272 -6.420 -9.614 10.176 1.00 9.69 H new ATOM 0 HB2 MET B 272 -4.166 -11.335 10.167 1.00 10.16 H new ATOM 0 HB3 MET B 272 -5.605 -11.792 10.558 1.00 10.16 H new ATOM 0 HG2 MET B 272 -6.312 -11.308 8.299 1.00 9.95 H new ATOM 0 HG3 MET B 272 -4.824 -11.010 7.936 1.00 9.95 H new ATOM 0 HE1 MET B 272 -6.748 -14.922 8.332 1.00 11.19 H new ATOM 0 HE2 MET B 272 -6.666 -14.089 9.677 1.00 11.19 H new ATOM 0 HE3 MET B 272 -7.406 -13.484 8.415 1.00 11.19 H new ATOM 1915 N TYR B 273 -6.180 -9.354 12.613 1.00 8.68 N ANISOU 1915 N TYR B 273 1288 1044 966 0 35 -38 N ATOM 1916 CA TYR B 273 -5.984 -9.043 14.030 1.00 8.72 C ANISOU 1916 CA TYR B 273 1261 997 1055 -12 3 -24 C ATOM 1917 C TYR B 273 -6.597 -10.151 14.901 1.00 8.89 C ANISOU 1917 C TYR B 273 1240 1093 1044 -45 33 19 C ATOM 1918 O TYR B 273 -7.819 -10.222 15.063 1.00 8.57 O ANISOU 1918 O TYR B 273 1185 1100 971 -58 2 3 O ATOM 1919 CB TYR B 273 -6.634 -7.690 14.356 1.00 8.89 C ANISOU 1919 CB TYR B 273 1295 1028 1055 31 56 -82 C ATOM 1920 CG TYR B 273 -6.018 -6.968 15.525 1.00 8.54 C ANISOU 1920 CG TYR B 273 1159 1028 1057 39 -41 -3 C ATOM 1921 CD1 TYR B 273 -5.358 -7.656 16.558 1.00 8.52 C ANISOU 1921 CD1 TYR B 273 1106 1122 1011 147 -35 -38 C ATOM 1922 CD2 TYR B 273 -6.123 -5.579 15.613 1.00 8.71 C ANISOU 1922 CD2 TYR B 273 1212 878 1218 64 -94 -208 C ATOM 1923 CE1 TYR B 273 -4.792 -6.953 17.650 1.00 9.61 C ANISOU 1923 CE1 TYR B 273 1344 1175 1134 46 -27 -128 C ATOM 1924 CE2 TYR B 273 -5.586 -4.860 16.691 1.00 8.89 C ANISOU 1924 CE2 TYR B 273 1202 1224 952 25 -75 -136 C ATOM 1925 CZ TYR B 273 -4.916 -5.545 17.703 1.00 9.54 C ANISOU 1925 CZ TYR B 273 1483 1123 1019 22 -82 -70 C ATOM 1926 OH TYR B 273 -4.378 -4.804 18.736 1.00 10.96 O ANISOU 1926 OH TYR B 273 1583 1350 1231 -42 -175 -64 O ATOM 0 H TYR B 273 -7.002 -9.440 12.376 1.00 8.68 H new ATOM 0 HA TYR B 273 -5.034 -8.991 14.218 1.00 8.72 H new ATOM 0 HB2 TYR B 273 -6.579 -7.120 13.573 1.00 8.89 H new ATOM 0 HB3 TYR B 273 -7.576 -7.832 14.538 1.00 8.89 H new ATOM 0 HD1 TYR B 273 -5.292 -8.583 16.524 1.00 8.52 H new ATOM 0 HD2 TYR B 273 -6.562 -5.116 14.936 1.00 8.71 H new ATOM 0 HE1 TYR B 273 -4.344 -7.412 18.324 1.00 9.61 H new ATOM 0 HE2 TYR B 273 -5.676 -3.935 16.730 1.00 8.89 H new ATOM 0 HH TYR B 273 -4.470 -5.222 19.459 1.00 10.96 H new ATOM 1927 N TYR B 274 -5.747 -11.021 15.434 1.00 9.25 N ANISOU 1927 N TYR B 274 1215 1152 1146 -72 74 59 N ATOM 1928 CA TYR B 274 -6.198 -12.151 16.253 1.00 9.64 C ANISOU 1928 CA TYR B 274 1328 1094 1240 -69 68 36 C ATOM 1929 C TYR B 274 -6.379 -11.731 17.705 1.00 9.76 C ANISOU 1929 C TYR B 274 1282 1193 1235 -93 46 60 C ATOM 1930 O TYR B 274 -5.616 -10.910 18.208 1.00 10.42 O ANISOU 1930 O TYR B 274 1268 1292 1401 -122 38 -24 O ATOM 1931 CB TYR B 274 -5.155 -13.262 16.201 1.00 10.23 C ANISOU 1931 CB TYR B 274 1366 1156 1364 -10 28 22 C ATOM 1932 CG TYR B 274 -5.054 -13.999 14.872 1.00 11.03 C ANISOU 1932 CG TYR B 274 1536 1263 1391 -34 73 -21 C ATOM 1933 CD1 TYR B 274 -5.684 -15.231 14.704 1.00 12.15 C ANISOU 1933 CD1 TYR B 274 1742 1273 1601 -1 83 -66 C ATOM 1934 CD2 TYR B 274 -4.298 -13.492 13.799 1.00 12.54 C ANISOU 1934 CD2 TYR B 274 1847 1468 1450 75 65 3 C ATOM 1935 CE1 TYR B 274 -5.600 -15.925 13.507 1.00 13.15 C ANISOU 1935 CE1 TYR B 274 1850 1531 1614 44 137 -82 C ATOM 1936 CE2 TYR B 274 -4.202 -14.196 12.586 1.00 12.80 C ANISOU 1936 CE2 TYR B 274 1760 1622 1480 -1 41 14 C ATOM 1937 CZ TYR B 274 -4.857 -15.415 12.458 1.00 12.88 C ANISOU 1937 CZ TYR B 274 1866 1498 1528 111 0 -81 C ATOM 1938 OH TYR B 274 -4.787 -16.162 11.296 1.00 13.59 O ANISOU 1938 OH TYR B 274 2021 1637 1507 11 79 -206 O ATOM 0 H TYR B 274 -4.894 -10.977 15.334 1.00 9.25 H new ATOM 0 HA TYR B 274 -7.047 -12.460 15.901 1.00 9.64 H new ATOM 0 HB2 TYR B 274 -4.288 -12.881 16.409 1.00 10.23 H new ATOM 0 HB3 TYR B 274 -5.356 -13.907 16.897 1.00 10.23 H new ATOM 0 HD1 TYR B 274 -6.170 -15.594 15.409 1.00 12.15 H new ATOM 0 HD2 TYR B 274 -3.855 -12.680 13.894 1.00 12.54 H new ATOM 0 HE1 TYR B 274 -6.045 -16.736 13.409 1.00 13.15 H new ATOM 0 HE2 TYR B 274 -3.707 -13.851 11.879 1.00 12.80 H new ATOM 0 HH TYR B 274 -4.063 -16.001 10.902 1.00 13.59 H new ATOM 1939 N PHE B 275 -7.379 -12.302 18.386 1.00 9.52 N ANISOU 1939 N PHE B 275 1303 1201 1114 -82 38 104 N ATOM 1940 CA PHE B 275 -7.635 -11.928 19.780 1.00 9.30 C ANISOU 1940 CA PHE B 275 1267 1118 1150 -28 119 105 C ATOM 1941 C PHE B 275 -8.364 -13.043 20.527 1.00 9.53 C ANISOU 1941 C PHE B 275 1327 1128 1167 -94 108 85 C ATOM 1942 O PHE B 275 -9.008 -13.883 19.909 1.00 9.83 O ANISOU 1942 O PHE B 275 1325 1271 1139 -39 81 142 O ATOM 1943 CB PHE B 275 -8.433 -10.617 19.851 1.00 9.33 C ANISOU 1943 CB PHE B 275 1254 1150 1141 -23 26 28 C ATOM 1944 CG PHE B 275 -9.838 -10.711 19.273 1.00 9.40 C ANISOU 1944 CG PHE B 275 1236 1228 1109 -93 0 28 C ATOM 1945 CD1 PHE B 275 -10.946 -10.893 20.108 1.00 9.97 C ANISOU 1945 CD1 PHE B 275 1131 1301 1356 -3 -113 -37 C ATOM 1946 CD2 PHE B 275 -10.047 -10.587 17.894 1.00 9.66 C ANISOU 1946 CD2 PHE B 275 1245 1245 1179 -68 -124 32 C ATOM 1947 CE1 PHE B 275 -12.241 -10.957 19.574 1.00 9.06 C ANISOU 1947 CE1 PHE B 275 1090 1197 1157 -85 -50 -4 C ATOM 1948 CE2 PHE B 275 -11.343 -10.650 17.363 1.00 9.78 C ANISOU 1948 CE2 PHE B 275 1279 1206 1230 17 -94 23 C ATOM 1949 CZ PHE B 275 -12.428 -10.829 18.204 1.00 10.56 C ANISOU 1949 CZ PHE B 275 1364 1377 1272 -27 -48 27 C ATOM 0 H PHE B 275 -7.911 -12.897 18.066 1.00 9.52 H new ATOM 0 HA PHE B 275 -6.778 -11.791 20.213 1.00 9.30 H new ATOM 0 HB2 PHE B 275 -8.493 -10.336 20.778 1.00 9.33 H new ATOM 0 HB3 PHE B 275 -7.944 -9.926 19.377 1.00 9.33 H new ATOM 0 HD1 PHE B 275 -10.822 -10.972 21.026 1.00 9.97 H new ATOM 0 HD2 PHE B 275 -9.321 -10.462 17.326 1.00 9.66 H new ATOM 0 HE1 PHE B 275 -12.972 -11.085 20.135 1.00 9.06 H new ATOM 0 HE2 PHE B 275 -11.474 -10.572 16.446 1.00 9.78 H new ATOM 0 HZ PHE B 275 -13.287 -10.864 17.849 1.00 10.56 H new ATOM 1950 N GLN B 276 -8.233 -13.040 21.854 1.00 10.52 N ANISOU 1950 N GLN B 276 1429 1283 1284 -49 107 134 N ATOM 1951 CA GLN B 276 -8.988 -13.953 22.710 1.00 11.70 C ANISOU 1951 CA GLN B 276 1520 1459 1465 -56 110 102 C ATOM 1952 C GLN B 276 -10.311 -13.302 23.102 1.00 12.21 C ANISOU 1952 C GLN B 276 1636 1523 1480 -69 144 36 C ATOM 1953 O GLN B 276 -10.356 -12.119 23.455 1.00 12.40 O ANISOU 1953 O GLN B 276 1781 1521 1410 -67 159 34 O ATOM 1954 CB GLN B 276 -8.219 -14.228 24.007 1.00 12.21 C ANISOU 1954 CB GLN B 276 1596 1564 1480 35 55 33 C ATOM 1955 CG GLN B 276 -6.961 -15.074 23.890 1.00 13.29 C ANISOU 1955 CG GLN B 276 1530 1790 1729 -16 157 84 C ATOM 1956 CD GLN B 276 -6.437 -15.484 25.273 1.00 13.45 C ANISOU 1956 CD GLN B 276 1658 1635 1817 -44 44 140 C ATOM 1957 OE1 GLN B 276 -7.000 -16.395 25.929 1.00 16.54 O ANISOU 1957 OE1 GLN B 276 2064 1753 2467 116 298 280 O ATOM 1958 NE2 GLN B 276 -5.368 -14.811 25.731 1.00 10.80 N ANISOU 1958 NE2 GLN B 276 1302 1380 1421 227 -32 -32 N ATOM 0 H GLN B 276 -7.706 -12.511 22.281 1.00 10.52 H new ATOM 0 HA GLN B 276 -9.131 -14.778 22.220 1.00 11.70 H new ATOM 0 HB2 GLN B 276 -7.975 -13.376 24.401 1.00 12.21 H new ATOM 0 HB3 GLN B 276 -8.821 -14.666 24.629 1.00 12.21 H new ATOM 0 HG2 GLN B 276 -7.149 -15.867 23.365 1.00 13.29 H new ATOM 0 HG3 GLN B 276 -6.276 -14.576 23.416 1.00 13.29 H new ATOM 0 HE21 GLN B 276 -5.011 -14.193 25.251 1.00 10.80 H new ATOM 0 HE22 GLN B 276 -5.041 -14.998 26.504 1.00 10.80 H new ATOM 1959 N TYR B 277 -11.387 -14.081 23.065 1.00 12.90 N ANISOU 1959 N TYR B 277 1622 1694 1584 -54 107 32 N ATOM 1960 CA TYR B 277 -12.647 -13.628 23.619 1.00 13.83 C ANISOU 1960 CA TYR B 277 1744 1785 1726 -53 139 61 C ATOM 1961 C TYR B 277 -13.276 -14.802 24.329 1.00 13.83 C ANISOU 1961 C TYR B 277 1765 1762 1729 -55 99 59 C ATOM 1962 O TYR B 277 -13.559 -15.831 23.715 1.00 13.45 O ANISOU 1962 O TYR B 277 1692 1694 1724 -112 109 106 O ATOM 1963 CB TYR B 277 -13.574 -13.055 22.552 1.00 14.81 C ANISOU 1963 CB TYR B 277 1846 1906 1874 -30 59 52 C ATOM 1964 CG TYR B 277 -14.957 -12.654 23.068 1.00 15.71 C ANISOU 1964 CG TYR B 277 1918 2013 2039 -1 75 133 C ATOM 1965 CD1 TYR B 277 -15.105 -11.664 24.041 1.00 16.23 C ANISOU 1965 CD1 TYR B 277 1929 2128 2111 -2 155 125 C ATOM 1966 CD2 TYR B 277 -16.106 -13.240 22.552 1.00 16.65 C ANISOU 1966 CD2 TYR B 277 2100 2005 2220 -55 99 93 C ATOM 1967 CE1 TYR B 277 -16.356 -11.286 24.507 1.00 17.49 C ANISOU 1967 CE1 TYR B 277 2019 2314 2313 46 65 101 C ATOM 1968 CE2 TYR B 277 -17.371 -12.875 23.017 1.00 18.53 C ANISOU 1968 CE2 TYR B 277 2171 2294 2575 76 55 50 C ATOM 1969 CZ TYR B 277 -17.481 -11.900 23.992 1.00 17.30 C ANISOU 1969 CZ TYR B 277 1964 2371 2239 57 141 20 C ATOM 1970 OH TYR B 277 -18.720 -11.515 24.459 1.00 19.22 O ANISOU 1970 OH TYR B 277 2092 2549 2662 239 149 155 O ATOM 0 H TYR B 277 -11.405 -14.871 22.725 1.00 12.90 H new ATOM 0 HA TYR B 277 -12.489 -12.901 24.241 1.00 13.83 H new ATOM 0 HB2 TYR B 277 -13.151 -12.278 22.155 1.00 14.81 H new ATOM 0 HB3 TYR B 277 -13.682 -13.711 21.846 1.00 14.81 H new ATOM 0 HD1 TYR B 277 -14.348 -11.248 24.385 1.00 16.23 H new ATOM 0 HD2 TYR B 277 -16.032 -13.885 21.887 1.00 16.65 H new ATOM 0 HE1 TYR B 277 -16.436 -10.627 25.158 1.00 17.49 H new ATOM 0 HE2 TYR B 277 -18.133 -13.284 22.674 1.00 18.53 H new ATOM 0 HH TYR B 277 -18.661 -10.759 24.821 1.00 19.22 H new ATOM 1971 N LEU B 278 -13.457 -14.640 25.639 1.00 14.25 N ANISOU 1971 N LEU B 278 1800 1868 1745 -68 121 60 N ATOM 1972 CA LEU B 278 -13.909 -15.739 26.496 1.00 15.05 C ANISOU 1972 CA LEU B 278 1877 2012 1831 -33 64 89 C ATOM 1973 C LEU B 278 -12.933 -16.906 26.343 1.00 14.30 C ANISOU 1973 C LEU B 278 1817 1947 1669 -44 82 63 C ATOM 1974 O LEU B 278 -11.714 -16.717 26.494 1.00 15.08 O ANISOU 1974 O LEU B 278 1830 2124 1776 -20 75 12 O ATOM 1975 CB LEU B 278 -15.373 -16.114 26.192 1.00 15.21 C ANISOU 1975 CB LEU B 278 1869 2010 1900 -8 91 54 C ATOM 1976 CG LEU B 278 -16.334 -14.910 26.117 1.00 16.80 C ANISOU 1976 CG LEU B 278 2114 2188 2081 5 -1 97 C ATOM 1977 CD1 LEU B 278 -17.726 -15.366 25.707 1.00 17.80 C ANISOU 1977 CD1 LEU B 278 2057 2346 2362 -73 123 82 C ATOM 1978 CD2 LEU B 278 -16.377 -14.109 27.420 1.00 17.64 C ANISOU 1978 CD2 LEU B 278 2220 2139 2343 50 82 0 C ATOM 0 H LEU B 278 -13.323 -13.899 26.054 1.00 14.25 H new ATOM 0 HA LEU B 278 -13.906 -15.468 27.427 1.00 15.05 H new ATOM 0 HB2 LEU B 278 -15.405 -16.593 25.349 1.00 15.21 H new ATOM 0 HB3 LEU B 278 -15.689 -16.724 26.877 1.00 15.21 H new ATOM 0 HG LEU B 278 -15.989 -14.310 25.437 1.00 16.80 H new ATOM 0 HD11 LEU B 278 -18.318 -14.599 25.664 1.00 17.80 H new ATOM 0 HD12 LEU B 278 -17.684 -15.791 24.836 1.00 17.80 H new ATOM 0 HD13 LEU B 278 -18.064 -15.999 26.359 1.00 17.80 H new ATOM 0 HD21 LEU B 278 -16.993 -13.366 27.323 1.00 17.64 H new ATOM 0 HD22 LEU B 278 -16.675 -14.683 28.143 1.00 17.64 H new ATOM 0 HD23 LEU B 278 -15.491 -13.770 27.621 1.00 17.64 H new ATOM 1979 N SER B 279 -13.429 -18.087 26.018 1.00 14.33 N ANISOU 1979 N SER B 279 1786 1988 1671 -14 67 98 N ATOM 1980 CA SER B 279 -12.578 -19.270 25.978 1.00 14.13 C ANISOU 1980 CA SER B 279 1773 1880 1715 -56 94 67 C ATOM 1981 C SER B 279 -12.142 -19.661 24.570 1.00 13.06 C ANISOU 1981 C SER B 279 1572 1747 1642 -74 72 59 C ATOM 1982 O SER B 279 -11.700 -20.778 24.345 1.00 13.07 O ANISOU 1982 O SER B 279 1601 1710 1654 -24 52 176 O ATOM 1983 CB SER B 279 -13.277 -20.431 26.684 1.00 14.77 C ANISOU 1983 CB SER B 279 1847 1991 1775 -29 90 96 C ATOM 1984 OG SER B 279 -13.418 -20.105 28.055 1.00 18.97 O ANISOU 1984 OG SER B 279 2445 2541 2223 -26 172 11 O ATOM 0 H SER B 279 -14.253 -18.229 25.817 1.00 14.33 H new ATOM 0 HA SER B 279 -11.759 -19.048 26.448 1.00 14.13 H new ATOM 0 HB2 SER B 279 -14.146 -20.594 26.285 1.00 14.77 H new ATOM 0 HB3 SER B 279 -12.761 -21.246 26.583 1.00 14.77 H new ATOM 0 HG SER B 279 -12.664 -20.115 28.425 1.00 18.97 H new ATOM 1985 N LYS B 280 -12.284 -18.739 23.622 1.00 12.11 N ANISOU 1985 N LYS B 280 1447 1633 1521 -115 135 45 N ATOM 1986 CA LYS B 280 -11.901 -19.025 22.239 1.00 12.65 C ANISOU 1986 CA LYS B 280 1623 1623 1562 -139 149 54 C ATOM 1987 C LYS B 280 -11.093 -17.884 21.634 1.00 11.94 C ANISOU 1987 C LYS B 280 1562 1478 1495 -118 121 27 C ATOM 1988 O LYS B 280 -11.016 -16.791 22.196 1.00 12.20 O ANISOU 1988 O LYS B 280 1648 1470 1517 -113 125 -6 O ATOM 1989 CB LYS B 280 -13.126 -19.317 21.376 1.00 13.10 C ANISOU 1989 CB LYS B 280 1747 1731 1499 -133 162 -28 C ATOM 1990 CG LYS B 280 -13.781 -20.662 21.709 1.00 16.40 C ANISOU 1990 CG LYS B 280 2136 2059 2037 -228 160 43 C ATOM 1991 CD LYS B 280 -15.132 -20.790 21.037 1.00 22.09 C ANISOU 1991 CD LYS B 280 2694 2941 2760 -127 -73 16 C ATOM 1992 CE LYS B 280 -15.694 -22.196 21.178 1.00 25.89 C ANISOU 1992 CE LYS B 280 3383 3196 3257 -80 19 -88 C ATOM 1993 NZ LYS B 280 -15.218 -23.115 20.100 1.00 29.86 N ANISOU 1993 NZ LYS B 280 3733 3687 3925 15 62 21 N ATOM 0 H LYS B 280 -12.597 -17.949 23.755 1.00 12.11 H new ATOM 0 HA LYS B 280 -11.340 -19.816 22.257 1.00 12.65 H new ATOM 0 HB2 LYS B 280 -13.776 -18.607 21.495 1.00 13.10 H new ATOM 0 HB3 LYS B 280 -12.867 -19.311 20.441 1.00 13.10 H new ATOM 0 HG2 LYS B 280 -13.203 -21.387 21.422 1.00 16.40 H new ATOM 0 HG3 LYS B 280 -13.885 -20.746 22.670 1.00 16.40 H new ATOM 0 HD2 LYS B 280 -15.750 -20.153 21.427 1.00 22.09 H new ATOM 0 HD3 LYS B 280 -15.049 -20.566 20.097 1.00 22.09 H new ATOM 0 HE2 LYS B 280 -15.440 -22.557 22.042 1.00 25.89 H new ATOM 0 HE3 LYS B 280 -16.663 -22.157 21.161 1.00 25.89 H new ATOM 0 HZ1 LYS B 280 -15.876 -23.668 19.869 1.00 29.86 H new ATOM 0 HZ2 LYS B 280 -14.969 -22.638 19.391 1.00 29.86 H new ATOM 0 HZ3 LYS B 280 -14.525 -23.588 20.397 1.00 29.86 H new ATOM 1994 N THR B 281 -10.485 -18.182 20.495 1.00 10.39 N ANISOU 1994 N THR B 281 1441 1298 1210 -139 100 94 N ATOM 1995 CA THR B 281 -9.729 -17.208 19.731 1.00 10.20 C ANISOU 1995 CA THR B 281 1399 1248 1227 -92 57 86 C ATOM 1996 C THR B 281 -10.449 -16.878 18.428 1.00 10.06 C ANISOU 1996 C THR B 281 1410 1212 1202 -138 51 26 C ATOM 1997 O THR B 281 -11.015 -17.765 17.748 1.00 10.91 O ANISOU 1997 O THR B 281 1604 1288 1254 -190 19 29 O ATOM 1998 CB THR B 281 -8.310 -17.742 19.481 1.00 9.35 C ANISOU 1998 CB THR B 281 1292 1167 1092 -49 44 43 C ATOM 1999 OG1 THR B 281 -7.701 -18.029 20.748 1.00 9.97 O ANISOU 1999 OG1 THR B 281 1616 1117 1056 110 -135 93 O ATOM 2000 CG2 THR B 281 -7.440 -16.739 18.719 1.00 9.70 C ANISOU 2000 CG2 THR B 281 1464 1061 1160 -130 41 95 C ATOM 0 H THR B 281 -10.501 -18.966 20.141 1.00 10.39 H new ATOM 0 HA THR B 281 -9.657 -16.383 20.235 1.00 10.20 H new ATOM 0 HB THR B 281 -8.379 -18.541 18.935 1.00 9.35 H new ATOM 0 HG1 THR B 281 -6.897 -17.785 20.734 1.00 9.97 H new ATOM 0 HG21 THR B 281 -6.556 -17.115 18.583 1.00 9.70 H new ATOM 0 HG22 THR B 281 -7.845 -16.547 17.859 1.00 9.70 H new ATOM 0 HG23 THR B 281 -7.367 -15.919 19.232 1.00 9.70 H new ATOM 2001 N TYR B 282 -10.434 -15.584 18.110 1.00 10.33 N ANISOU 2001 N TYR B 282 1415 1251 1259 -131 21 154 N ATOM 2002 CA TYR B 282 -11.075 -15.041 16.914 1.00 10.47 C ANISOU 2002 CA TYR B 282 1406 1280 1294 -112 36 104 C ATOM 2003 C TYR B 282 -10.117 -14.146 16.164 1.00 9.88 C ANISOU 2003 C TYR B 282 1297 1249 1208 -117 37 75 C ATOM 2004 O TYR B 282 -8.986 -13.943 16.586 1.00 9.84 O ANISOU 2004 O TYR B 282 1328 1204 1207 -203 24 134 O ATOM 2005 CB TYR B 282 -12.305 -14.234 17.307 1.00 11.93 C ANISOU 2005 CB TYR B 282 1499 1524 1509 -45 30 107 C ATOM 2006 CG TYR B 282 -13.320 -15.057 18.040 1.00 12.33 C ANISOU 2006 CG TYR B 282 1447 1588 1649 -64 40 61 C ATOM 2007 CD1 TYR B 282 -14.274 -15.805 17.346 1.00 14.12 C ANISOU 2007 CD1 TYR B 282 1758 1915 1693 -147 -3 -7 C ATOM 2008 CD2 TYR B 282 -13.325 -15.099 19.428 1.00 13.09 C ANISOU 2008 CD2 TYR B 282 1694 1566 1714 -23 79 4 C ATOM 2009 CE1 TYR B 282 -15.217 -16.577 18.037 1.00 14.88 C ANISOU 2009 CE1 TYR B 282 1761 2049 1845 -129 29 94 C ATOM 2010 CE2 TYR B 282 -14.259 -15.860 20.124 1.00 14.33 C ANISOU 2010 CE2 TYR B 282 1754 1864 1827 -120 112 -42 C ATOM 2011 CZ TYR B 282 -15.193 -16.593 19.432 1.00 13.58 C ANISOU 2011 CZ TYR B 282 1658 1804 1698 -89 84 28 C ATOM 2012 OH TYR B 282 -16.090 -17.345 20.148 1.00 15.37 O ANISOU 2012 OH TYR B 282 1695 2153 1991 -186 141 33 O ATOM 0 H TYR B 282 -10.044 -14.988 18.592 1.00 10.33 H new ATOM 0 HA TYR B 282 -11.336 -15.780 16.343 1.00 10.47 H new ATOM 0 HB2 TYR B 282 -12.034 -13.488 17.864 1.00 11.93 H new ATOM 0 HB3 TYR B 282 -12.711 -13.860 16.510 1.00 11.93 H new ATOM 0 HD1 TYR B 282 -14.283 -15.790 16.416 1.00 14.12 H new ATOM 0 HD2 TYR B 282 -12.692 -14.609 19.901 1.00 13.09 H new ATOM 0 HE1 TYR B 282 -15.851 -17.073 17.572 1.00 14.88 H new ATOM 0 HE2 TYR B 282 -14.251 -15.873 21.054 1.00 14.33 H new ATOM 0 HH TYR B 282 -16.308 -18.022 19.701 1.00 15.37 H new ATOM 2013 N CYS B 283 -10.569 -13.628 15.033 1.00 9.80 N ANISOU 2013 N CYS B 283 1338 1127 1257 -121 78 89 N ATOM 2014 CA CYS B 283 -9.708 -12.758 14.234 1.00 9.27 C ANISOU 2014 CA CYS B 283 1233 1161 1129 -73 105 47 C ATOM 2015 C CYS B 283 -10.580 -11.753 13.537 1.00 10.16 C ANISOU 2015 C CYS B 283 1356 1258 1246 -75 74 37 C ATOM 2016 O CYS B 283 -11.626 -12.120 13.010 1.00 10.63 O ANISOU 2016 O CYS B 283 1346 1334 1358 -67 -77 7 O ATOM 2017 CB CYS B 283 -8.992 -13.590 13.170 1.00 9.72 C ANISOU 2017 CB CYS B 283 1288 1138 1269 -82 126 -31 C ATOM 2018 SG CYS B 283 -7.835 -12.645 12.176 1.00 10.84 S ANISOU 2018 SG CYS B 283 1576 1255 1288 -134 36 -5 S ATOM 0 H CYS B 283 -11.355 -13.761 14.711 1.00 9.80 H new ATOM 0 HA CYS B 283 -9.056 -12.321 14.804 1.00 9.27 H new ATOM 0 HB2 CYS B 283 -8.516 -14.316 13.604 1.00 9.72 H new ATOM 0 HB3 CYS B 283 -9.654 -13.993 12.586 1.00 9.72 H new ATOM 0 HG CYS B 283 -6.737 -13.118 12.281 1.00 10.84 H new ATOM 2019 N VAL B 284 -10.171 -10.489 13.546 1.00 9.49 N ANISOU 2019 N VAL B 284 1305 1222 1077 -106 49 -18 N ATOM 2020 CA VAL B 284 -10.762 -9.526 12.623 1.00 9.52 C ANISOU 2020 CA VAL B 284 1232 1243 1144 -102 35 6 C ATOM 2021 C VAL B 284 -9.885 -9.491 11.375 1.00 9.40 C ANISOU 2021 C VAL B 284 1201 1225 1147 -105 3 -58 C ATOM 2022 O VAL B 284 -8.748 -8.993 11.401 1.00 9.21 O ANISOU 2022 O VAL B 284 1088 1284 1126 -123 -11 -42 O ATOM 2023 CB VAL B 284 -10.910 -8.118 13.244 1.00 9.79 C ANISOU 2023 CB VAL B 284 1305 1272 1142 -20 34 3 C ATOM 2024 CG1 VAL B 284 -11.525 -7.161 12.236 1.00 11.15 C ANISOU 2024 CG1 VAL B 284 1456 1492 1288 -108 32 155 C ATOM 2025 CG2 VAL B 284 -11.802 -8.188 14.493 1.00 10.12 C ANISOU 2025 CG2 VAL B 284 1321 1369 1155 -115 90 83 C ATOM 0 H VAL B 284 -9.565 -10.173 14.067 1.00 9.49 H new ATOM 0 HA VAL B 284 -11.664 -9.805 12.402 1.00 9.52 H new ATOM 0 HB VAL B 284 -10.030 -7.795 13.493 1.00 9.79 H new ATOM 0 HG11 VAL B 284 -11.613 -6.282 12.636 1.00 11.15 H new ATOM 0 HG12 VAL B 284 -10.954 -7.104 11.454 1.00 11.15 H new ATOM 0 HG13 VAL B 284 -12.401 -7.486 11.974 1.00 11.15 H new ATOM 0 HG21 VAL B 284 -11.891 -7.302 14.878 1.00 10.12 H new ATOM 0 HG22 VAL B 284 -12.679 -8.522 14.247 1.00 10.12 H new ATOM 0 HG23 VAL B 284 -11.401 -8.784 15.145 1.00 10.12 H new ATOM 2026 N ASP B 285 -10.412 -10.026 10.279 1.00 9.75 N ANISOU 2026 N ASP B 285 1291 1315 1097 -77 -20 10 N ATOM 2027 CA ASP B 285 -9.657 -10.063 9.047 1.00 10.11 C ANISOU 2027 CA ASP B 285 1310 1329 1204 -102 -17 -64 C ATOM 2028 C ASP B 285 -10.043 -8.851 8.220 1.00 10.54 C ANISOU 2028 C ASP B 285 1335 1409 1261 -87 -21 -10 C ATOM 2029 O ASP B 285 -11.094 -8.840 7.549 1.00 11.03 O ANISOU 2029 O ASP B 285 1304 1544 1342 -183 -162 28 O ATOM 2030 CB ASP B 285 -9.897 -11.367 8.285 1.00 10.62 C ANISOU 2030 CB ASP B 285 1389 1355 1290 -87 18 -86 C ATOM 2031 CG ASP B 285 -9.164 -11.396 6.961 1.00 11.83 C ANISOU 2031 CG ASP B 285 1643 1507 1343 -159 82 -100 C ATOM 2032 OD1 ASP B 285 -8.395 -10.434 6.704 1.00 11.70 O ANISOU 2032 OD1 ASP B 285 1696 1408 1343 -153 30 -255 O ATOM 2033 OD2 ASP B 285 -9.353 -12.371 6.182 1.00 14.52 O ANISOU 2033 OD2 ASP B 285 2044 1879 1593 -121 105 -299 O ATOM 0 H ASP B 285 -11.199 -10.369 10.233 1.00 9.75 H new ATOM 0 HA ASP B 285 -8.707 -10.034 9.241 1.00 10.11 H new ATOM 0 HB2 ASP B 285 -9.609 -12.116 8.829 1.00 10.62 H new ATOM 0 HB3 ASP B 285 -10.848 -11.479 8.129 1.00 10.62 H new ATOM 2034 N ALA B 286 -9.192 -7.827 8.269 1.00 10.44 N ANISOU 2034 N ALA B 286 1355 1347 1266 -76 -11 -63 N ATOM 2035 CA ALA B 286 -9.440 -6.584 7.531 1.00 10.50 C ANISOU 2035 CA ALA B 286 1483 1305 1201 -29 23 -13 C ATOM 2036 C ALA B 286 -8.645 -6.490 6.231 1.00 11.16 C ANISOU 2036 C ALA B 286 1518 1374 1349 1 75 -13 C ATOM 2037 O ALA B 286 -8.273 -5.381 5.795 1.00 10.73 O ANISOU 2037 O ALA B 286 1648 1175 1253 138 55 69 O ATOM 2038 CB ALA B 286 -9.157 -5.354 8.417 1.00 11.04 C ANISOU 2038 CB ALA B 286 1568 1351 1274 3 23 -50 C ATOM 0 H ALA B 286 -8.463 -7.830 8.725 1.00 10.44 H new ATOM 0 HA ALA B 286 -10.379 -6.597 7.288 1.00 10.50 H new ATOM 0 HB1 ALA B 286 -9.327 -4.544 7.911 1.00 11.04 H new ATOM 0 HB2 ALA B 286 -9.736 -5.376 9.195 1.00 11.04 H new ATOM 0 HB3 ALA B 286 -8.230 -5.367 8.703 1.00 11.04 H new ATOM 2039 N THR B 287 -8.399 -7.639 5.604 1.00 11.35 N ANISOU 2039 N THR B 287 1607 1429 1277 -13 34 -59 N ATOM 2040 CA THR B 287 -7.588 -7.679 4.383 1.00 12.72 C ANISOU 2040 CA THR B 287 1725 1647 1460 -5 114 -45 C ATOM 2041 C THR B 287 -8.243 -6.897 3.257 1.00 12.84 C ANISOU 2041 C THR B 287 1740 1658 1480 7 33 -85 C ATOM 2042 O THR B 287 -7.557 -6.155 2.544 1.00 13.16 O ANISOU 2042 O THR B 287 1805 1748 1448 -34 47 -26 O ATOM 2043 CB THR B 287 -7.281 -9.117 3.920 1.00 12.85 C ANISOU 2043 CB THR B 287 1784 1628 1472 30 156 -4 C ATOM 2044 OG1 THR B 287 -6.536 -9.786 4.938 1.00 12.84 O ANISOU 2044 OG1 THR B 287 1778 1798 1304 112 76 -81 O ATOM 2045 CG2 THR B 287 -6.452 -9.128 2.622 1.00 12.99 C ANISOU 2045 CG2 THR B 287 1765 1766 1406 -23 148 -89 C ATOM 0 H THR B 287 -8.690 -8.405 5.866 1.00 11.35 H new ATOM 0 HA THR B 287 -6.743 -7.258 4.608 1.00 12.72 H new ATOM 0 HB THR B 287 -8.125 -9.565 3.753 1.00 12.85 H new ATOM 0 HG1 THR B 287 -7.064 -10.183 5.457 1.00 12.84 H new ATOM 0 HG21 THR B 287 -6.276 -10.045 2.358 1.00 12.99 H new ATOM 0 HG22 THR B 287 -6.946 -8.678 1.919 1.00 12.99 H new ATOM 0 HG23 THR B 287 -5.611 -8.668 2.771 1.00 12.99 H new ATOM 2046 N ARG B 288 -9.560 -7.036 3.114 1.00 13.70 N ANISOU 2046 N ARG B 288 1858 1787 1559 -50 -85 -103 N ATOM 2047 CA ARG B 288 -10.300 -6.305 2.065 1.00 14.35 C ANISOU 2047 CA ARG B 288 1928 1910 1616 -69 -59 22 C ATOM 2048 C ARG B 288 -10.229 -4.792 2.274 1.00 14.33 C ANISOU 2048 C ARG B 288 1884 1929 1630 -61 -10 11 C ATOM 2049 O ARG B 288 -10.429 -4.309 3.387 1.00 14.11 O ANISOU 2049 O ARG B 288 1891 1909 1560 -155 -6 -29 O ATOM 2050 CB ARG B 288 -11.761 -6.751 2.054 1.00 15.07 C ANISOU 2050 CB ARG B 288 1972 2044 1711 -58 -124 12 C ATOM 2051 CG ARG B 288 -12.568 -6.247 0.878 1.00 17.99 C ANISOU 2051 CG ARG B 288 2406 2390 2039 3 -124 68 C ATOM 2052 CD ARG B 288 -14.014 -6.678 1.022 1.00 22.24 C ANISOU 2052 CD ARG B 288 2654 2927 2871 -87 -122 -26 C ATOM 2053 NE ARG B 288 -14.692 -5.866 2.027 1.00 27.49 N ANISOU 2053 NE ARG B 288 3628 3480 3337 -50 -67 -64 N ATOM 2054 CZ ARG B 288 -15.960 -5.996 2.395 1.00 27.47 C ANISOU 2054 CZ ARG B 288 3445 3465 3529 -103 44 -259 C ATOM 2055 NH1 ARG B 288 -16.739 -6.932 1.853 1.00 33.19 N ANISOU 2055 NH1 ARG B 288 4185 4201 4224 40 -39 29 N ATOM 2056 NH2 ARG B 288 -16.451 -5.189 3.322 1.00 31.01 N ANISOU 2056 NH2 ARG B 288 3890 3853 4038 -93 -36 12 N ATOM 0 H ARG B 288 -10.048 -7.544 3.608 1.00 13.70 H new ATOM 0 HA ARG B 288 -9.885 -6.511 1.213 1.00 14.35 H new ATOM 0 HB2 ARG B 288 -11.790 -7.721 2.059 1.00 15.07 H new ATOM 0 HB3 ARG B 288 -12.184 -6.450 2.873 1.00 15.07 H new ATOM 0 HG2 ARG B 288 -12.514 -5.280 0.829 1.00 17.99 H new ATOM 0 HG3 ARG B 288 -12.200 -6.594 0.050 1.00 17.99 H new ATOM 0 HD2 ARG B 288 -14.469 -6.593 0.169 1.00 22.24 H new ATOM 0 HD3 ARG B 288 -14.055 -7.614 1.273 1.00 22.24 H new ATOM 0 HE ARG B 288 -14.231 -5.251 2.413 1.00 27.49 H new ATOM 0 HH11 ARG B 288 -16.421 -7.463 1.255 1.00 33.19 H new ATOM 0 HH12 ARG B 288 -17.559 -7.005 2.101 1.00 33.19 H new ATOM 0 HH21 ARG B 288 -15.949 -4.588 3.679 1.00 31.01 H new ATOM 0 HH22 ARG B 288 -17.272 -5.265 3.567 1.00 31.01 H new ATOM 2057 N GLU B 289 -9.925 -4.049 1.208 1.00 14.05 N ANISOU 2057 N GLU B 289 1847 1965 1525 -73 -13 38 N ATOM 2058 CA GLU B 289 -9.857 -2.590 1.281 1.00 14.30 C ANISOU 2058 CA GLU B 289 1839 2032 1563 12 31 29 C ATOM 2059 C GLU B 289 -11.246 -1.977 1.389 1.00 14.49 C ANISOU 2059 C GLU B 289 1807 2076 1623 -1 0 17 C ATOM 2060 O GLU B 289 -12.111 -2.217 0.550 1.00 15.98 O ANISOU 2060 O GLU B 289 1984 2293 1793 21 22 -69 O ATOM 2061 CB GLU B 289 -9.112 -2.014 0.071 1.00 14.49 C ANISOU 2061 CB GLU B 289 1817 2050 1637 -38 36 59 C ATOM 2062 CG GLU B 289 -7.611 -2.356 0.084 1.00 14.74 C ANISOU 2062 CG GLU B 289 1838 2097 1664 -38 35 15 C ATOM 2063 CD GLU B 289 -6.785 -1.405 0.940 1.00 15.38 C ANISOU 2063 CD GLU B 289 2118 2088 1636 -5 -25 49 C ATOM 2064 OE1 GLU B 289 -7.128 -0.211 1.053 1.00 14.80 O ANISOU 2064 OE1 GLU B 289 2181 2207 1234 67 -115 -46 O ATOM 2065 OE2 GLU B 289 -5.760 -1.857 1.478 1.00 15.20 O ANISOU 2065 OE2 GLU B 289 1891 2249 1635 -94 51 16 O ATOM 0 H GLU B 289 -9.754 -4.374 0.430 1.00 14.05 H new ATOM 0 HA GLU B 289 -9.363 -2.361 2.084 1.00 14.30 H new ATOM 0 HB2 GLU B 289 -9.511 -2.357 -0.744 1.00 14.49 H new ATOM 0 HB3 GLU B 289 -9.221 -1.050 0.057 1.00 14.49 H new ATOM 0 HG2 GLU B 289 -7.495 -3.261 0.413 1.00 14.74 H new ATOM 0 HG3 GLU B 289 -7.274 -2.339 -0.825 1.00 14.74 H new ATOM 2066 N THR B 290 -11.435 -1.184 2.436 1.00 14.00 N ANISOU 2066 N THR B 290 1751 2002 1565 41 -26 48 N ATOM 2067 CA THR B 290 -12.695 -0.493 2.702 1.00 13.60 C ANISOU 2067 CA THR B 290 1698 1989 1479 38 -31 37 C ATOM 2068 C THR B 290 -12.338 0.950 3.032 1.00 13.74 C ANISOU 2068 C THR B 290 1714 2049 1457 14 -39 16 C ATOM 2069 O THR B 290 -11.165 1.323 2.999 1.00 13.46 O ANISOU 2069 O THR B 290 1580 2134 1402 22 -74 -1 O ATOM 2070 CB THR B 290 -13.408 -1.112 3.915 1.00 13.95 C ANISOU 2070 CB THR B 290 1752 2005 1545 1 -77 38 C ATOM 2071 OG1 THR B 290 -12.595 -0.893 5.074 1.00 13.47 O ANISOU 2071 OG1 THR B 290 1534 2132 1452 64 -216 16 O ATOM 2072 CG2 THR B 290 -13.612 -2.594 3.721 1.00 13.77 C ANISOU 2072 CG2 THR B 290 1825 1963 1443 10 -37 11 C ATOM 0 H THR B 290 -10.826 -1.028 3.023 1.00 14.00 H new ATOM 0 HA THR B 290 -13.284 -0.560 1.935 1.00 13.60 H new ATOM 0 HB THR B 290 -14.279 -0.697 4.021 1.00 13.95 H new ATOM 0 HG1 THR B 290 -12.628 -1.569 5.572 1.00 13.47 H new ATOM 0 HG21 THR B 290 -14.063 -2.963 4.497 1.00 13.77 H new ATOM 0 HG22 THR B 290 -14.153 -2.746 2.931 1.00 13.77 H new ATOM 0 HG23 THR B 290 -12.751 -3.028 3.611 1.00 13.77 H new ATOM 2073 N ASN B 291 -13.326 1.760 3.381 1.00 14.21 N ANISOU 2073 N ASN B 291 1770 2043 1585 58 -133 58 N ATOM 2074 CA ASN B 291 -13.050 3.115 3.838 1.00 14.63 C ANISOU 2074 CA ASN B 291 1835 2068 1657 36 -81 37 C ATOM 2075 C ASN B 291 -12.757 3.217 5.335 1.00 13.81 C ANISOU 2075 C ASN B 291 1728 1937 1582 17 -108 39 C ATOM 2076 O ASN B 291 -12.556 4.315 5.857 1.00 14.46 O ANISOU 2076 O ASN B 291 1876 2096 1524 115 -111 20 O ATOM 2077 CB ASN B 291 -14.191 4.054 3.457 1.00 15.41 C ANISOU 2077 CB ASN B 291 1890 2180 1784 34 -127 94 C ATOM 2078 CG ASN B 291 -14.280 4.276 1.954 1.00 17.68 C ANISOU 2078 CG ASN B 291 2257 2464 1998 15 -97 59 C ATOM 2079 OD1 ASN B 291 -13.282 4.561 1.288 1.00 20.89 O ANISOU 2079 OD1 ASN B 291 2681 2986 2269 71 -118 32 O ATOM 2080 ND2 ASN B 291 -15.488 4.163 1.421 1.00 21.96 N ANISOU 2080 ND2 ASN B 291 2627 3053 2662 -50 -239 54 N ATOM 0 H ASN B 291 -14.159 1.548 3.361 1.00 14.21 H new ATOM 0 HA ASN B 291 -12.237 3.386 3.384 1.00 14.63 H new ATOM 0 HB2 ASN B 291 -15.030 3.687 3.778 1.00 15.41 H new ATOM 0 HB3 ASN B 291 -14.067 4.907 3.901 1.00 15.41 H new ATOM 0 HD21 ASN B 291 -15.600 4.290 0.578 1.00 21.96 H new ATOM 0 HD22 ASN B 291 -16.160 3.963 1.918 1.00 21.96 H new ATOM 2081 N ARG B 292 -12.717 2.074 6.011 1.00 12.93 N ANISOU 2081 N ARG B 292 1584 1896 1432 36 -105 0 N ATOM 2082 CA ARG B 292 -12.537 2.042 7.465 1.00 12.38 C ANISOU 2082 CA ARG B 292 1532 1791 1379 -20 -79 -47 C ATOM 2083 C ARG B 292 -11.077 2.298 7.784 1.00 11.56 C ANISOU 2083 C ARG B 292 1445 1656 1291 16 -64 -72 C ATOM 2084 O ARG B 292 -10.180 1.787 7.096 1.00 12.24 O ANISOU 2084 O ARG B 292 1544 1799 1306 32 -12 -172 O ATOM 2085 CB ARG B 292 -12.961 0.689 8.020 1.00 12.79 C ANISOU 2085 CB ARG B 292 1602 1840 1418 -80 -61 18 C ATOM 2086 CG ARG B 292 -14.447 0.362 7.866 1.00 14.17 C ANISOU 2086 CG ARG B 292 1685 2043 1655 -36 -139 36 C ATOM 2087 CD ARG B 292 -15.326 1.393 8.574 1.00 18.69 C ANISOU 2087 CD ARG B 292 2134 2423 2546 -55 31 -24 C ATOM 2088 NE ARG B 292 -16.631 0.838 8.898 1.00 22.71 N ANISOU 2088 NE ARG B 292 2540 3081 3009 -119 32 47 N ATOM 2089 CZ ARG B 292 -17.137 0.752 10.127 1.00 20.68 C ANISOU 2089 CZ ARG B 292 2466 2822 2571 -76 -1 -37 C ATOM 2090 NH1 ARG B 292 -16.471 1.209 11.194 1.00 18.78 N ANISOU 2090 NH1 ARG B 292 1902 2478 2754 -133 -118 -13 N ATOM 2091 NH2 ARG B 292 -18.341 0.230 10.288 1.00 22.26 N ANISOU 2091 NH2 ARG B 292 2695 2798 2965 -130 -47 -63 N ATOM 0 H ARG B 292 -12.792 1.299 5.646 1.00 12.93 H new ATOM 0 HA ARG B 292 -13.088 2.727 7.875 1.00 12.38 H new ATOM 0 HB2 ARG B 292 -12.444 -0.003 7.578 1.00 12.79 H new ATOM 0 HB3 ARG B 292 -12.733 0.655 8.962 1.00 12.79 H new ATOM 0 HG2 ARG B 292 -14.677 0.332 6.924 1.00 14.17 H new ATOM 0 HG3 ARG B 292 -14.624 -0.520 8.229 1.00 14.17 H new ATOM 0 HD2 ARG B 292 -14.888 1.692 9.386 1.00 18.69 H new ATOM 0 HD3 ARG B 292 -15.435 2.173 8.007 1.00 18.69 H new ATOM 0 HE ARG B 292 -17.111 0.544 8.248 1.00 22.71 H new ATOM 0 HH11 ARG B 292 -15.696 1.569 11.095 1.00 18.78 H new ATOM 0 HH12 ARG B 292 -16.818 1.143 11.978 1.00 18.78 H new ATOM 0 HH21 ARG B 292 -18.784 -0.047 9.605 1.00 22.26 H new ATOM 0 HH22 ARG B 292 -18.681 0.168 11.076 1.00 22.26 H new ATOM 2092 N LEU B 293 -10.828 3.061 8.844 1.00 10.29 N ANISOU 2092 N LEU B 293 1343 1414 1152 27 -59 -64 N ATOM 2093 CA LEU B 293 -9.467 3.546 9.105 1.00 9.77 C ANISOU 2093 CA LEU B 293 1277 1307 1130 35 -10 -35 C ATOM 2094 C LEU B 293 -8.622 2.716 10.069 1.00 9.79 C ANISOU 2094 C LEU B 293 1314 1305 1100 34 13 -60 C ATOM 2095 O LEU B 293 -7.383 2.828 10.057 1.00 9.07 O ANISOU 2095 O LEU B 293 1215 1320 912 10 91 -76 O ATOM 2096 CB LEU B 293 -9.504 5.009 9.582 1.00 10.20 C ANISOU 2096 CB LEU B 293 1365 1285 1227 95 -76 -2 C ATOM 2097 CG LEU B 293 -10.079 5.996 8.555 1.00 10.60 C ANISOU 2097 CG LEU B 293 1506 1339 1182 72 -92 49 C ATOM 2098 CD1 LEU B 293 -10.077 7.397 9.144 1.00 13.85 C ANISOU 2098 CD1 LEU B 293 1900 1566 1796 70 -182 -160 C ATOM 2099 CD2 LEU B 293 -9.268 5.956 7.253 1.00 13.50 C ANISOU 2099 CD2 LEU B 293 1680 1810 1638 340 62 31 C ATOM 0 H LEU B 293 -11.419 3.308 9.418 1.00 10.29 H new ATOM 0 HA LEU B 293 -9.021 3.460 8.248 1.00 9.77 H new ATOM 0 HB2 LEU B 293 -10.032 5.060 10.394 1.00 10.20 H new ATOM 0 HB3 LEU B 293 -8.603 5.286 9.812 1.00 10.20 H new ATOM 0 HG LEU B 293 -10.991 5.741 8.346 1.00 10.60 H new ATOM 0 HD11 LEU B 293 -10.440 8.021 8.496 1.00 13.85 H new ATOM 0 HD12 LEU B 293 -10.621 7.412 9.947 1.00 13.85 H new ATOM 0 HD13 LEU B 293 -9.168 7.654 9.366 1.00 13.85 H new ATOM 0 HD21 LEU B 293 -9.645 6.584 6.617 1.00 13.50 H new ATOM 0 HD22 LEU B 293 -8.347 6.197 7.438 1.00 13.50 H new ATOM 0 HD23 LEU B 293 -9.299 5.061 6.880 1.00 13.50 H new ATOM 2100 N GLY B 294 -9.272 1.912 10.919 1.00 9.16 N ANISOU 2100 N GLY B 294 1312 1197 973 91 -3 -63 N ATOM 2101 CA GLY B 294 -8.545 1.132 11.937 1.00 8.99 C ANISOU 2101 CA GLY B 294 1235 1231 949 108 -37 -74 C ATOM 2102 C GLY B 294 -7.466 0.267 11.313 1.00 8.83 C ANISOU 2102 C GLY B 294 1181 1176 998 61 -62 -52 C ATOM 2103 O GLY B 294 -6.343 0.204 11.806 1.00 8.83 O ANISOU 2103 O GLY B 294 1205 1261 888 106 -26 -78 O ATOM 0 H GLY B 294 -10.125 1.803 10.925 1.00 9.16 H new ATOM 0 HA2 GLY B 294 -8.144 1.735 12.582 1.00 8.99 H new ATOM 0 HA3 GLY B 294 -9.170 0.571 12.423 1.00 8.99 H new ATOM 2104 N ARG B 295 -7.822 -0.367 10.195 1.00 8.75 N ANISOU 2104 N ARG B 295 1259 1109 958 110 0 -128 N ATOM 2105 CA ARG B 295 -6.924 -1.254 9.450 1.00 9.42 C ANISOU 2105 CA ARG B 295 1217 1260 1101 57 -52 -152 C ATOM 2106 C ARG B 295 -5.659 -0.576 8.903 1.00 8.69 C ANISOU 2106 C ARG B 295 1202 1123 978 43 -52 -41 C ATOM 2107 O ARG B 295 -4.698 -1.279 8.540 1.00 9.34 O ANISOU 2107 O ARG B 295 1273 1173 1104 1 -7 -67 O ATOM 2108 CB ARG B 295 -7.691 -1.941 8.313 1.00 9.41 C ANISOU 2108 CB ARG B 295 1290 1281 1004 127 -78 -137 C ATOM 2109 CG ARG B 295 -8.274 -0.973 7.275 1.00 9.71 C ANISOU 2109 CG ARG B 295 1209 1218 1262 -34 -134 -92 C ATOM 2110 CD ARG B 295 -9.176 -1.696 6.287 1.00 10.32 C ANISOU 2110 CD ARG B 295 1338 1402 1182 38 -77 -233 C ATOM 2111 NE ARG B 295 -8.431 -2.680 5.493 1.00 10.29 N ANISOU 2111 NE ARG B 295 1272 1445 1194 -37 -33 -281 N ATOM 2112 CZ ARG B 295 -7.664 -2.390 4.453 1.00 10.79 C ANISOU 2112 CZ ARG B 295 1349 1442 1310 -65 -100 -134 C ATOM 2113 NH1 ARG B 295 -7.508 -1.128 4.067 1.00 11.11 N ANISOU 2113 NH1 ARG B 295 1639 1507 1077 -40 -138 -95 N ATOM 2114 NH2 ARG B 295 -7.043 -3.375 3.803 1.00 11.18 N ANISOU 2114 NH2 ARG B 295 1691 1414 1144 -38 47 -185 N ATOM 0 H ARG B 295 -8.603 -0.293 9.842 1.00 8.75 H new ATOM 0 HA ARG B 295 -6.608 -1.908 10.093 1.00 9.42 H new ATOM 0 HB2 ARG B 295 -7.096 -2.562 7.864 1.00 9.41 H new ATOM 0 HB3 ARG B 295 -8.413 -2.465 8.694 1.00 9.41 H new ATOM 0 HG2 ARG B 295 -8.778 -0.277 7.726 1.00 9.71 H new ATOM 0 HG3 ARG B 295 -7.552 -0.536 6.797 1.00 9.71 H new ATOM 0 HD2 ARG B 295 -9.891 -2.142 6.767 1.00 10.32 H new ATOM 0 HD3 ARG B 295 -9.592 -1.050 5.695 1.00 10.32 H new ATOM 0 HE ARG B 295 -8.497 -3.507 5.720 1.00 10.29 H new ATOM 0 HH11 ARG B 295 -7.906 -0.496 4.493 1.00 11.11 H new ATOM 0 HH12 ARG B 295 -7.009 -0.944 3.391 1.00 11.11 H new ATOM 0 HH21 ARG B 295 -7.142 -4.190 4.060 1.00 11.18 H new ATOM 0 HH22 ARG B 295 -6.543 -3.196 3.127 1.00 11.18 H new ATOM 2115 N LEU B 296 -5.670 0.762 8.800 1.00 8.77 N ANISOU 2115 N LEU B 296 1199 1212 923 2 -78 -72 N ATOM 2116 CA LEU B 296 -4.539 1.513 8.237 1.00 8.83 C ANISOU 2116 CA LEU B 296 1251 1159 945 15 -84 8 C ATOM 2117 C LEU B 296 -3.602 2.062 9.294 1.00 8.53 C ANISOU 2117 C LEU B 296 1186 1120 936 -21 -34 -13 C ATOM 2118 O LEU B 296 -2.586 2.682 8.963 1.00 9.37 O ANISOU 2118 O LEU B 296 1322 1197 1040 13 -7 -17 O ATOM 2119 CB LEU B 296 -5.032 2.683 7.355 1.00 8.92 C ANISOU 2119 CB LEU B 296 1228 1143 1017 16 -111 7 C ATOM 2120 CG LEU B 296 -5.877 2.287 6.145 1.00 9.25 C ANISOU 2120 CG LEU B 296 1296 1228 991 20 -18 -164 C ATOM 2121 CD1 LEU B 296 -6.274 3.526 5.398 1.00 10.73 C ANISOU 2121 CD1 LEU B 296 1497 1458 1123 -105 -136 -97 C ATOM 2122 CD2 LEU B 296 -5.095 1.301 5.260 1.00 10.16 C ANISOU 2122 CD2 LEU B 296 1538 1179 1143 27 145 -190 C ATOM 0 H LEU B 296 -6.328 1.254 9.053 1.00 8.77 H new ATOM 0 HA LEU B 296 -4.045 0.874 7.701 1.00 8.83 H new ATOM 0 HB2 LEU B 296 -5.551 3.287 7.908 1.00 8.92 H new ATOM 0 HB3 LEU B 296 -4.259 3.179 7.042 1.00 8.92 H new ATOM 0 HG LEU B 296 -6.687 1.836 6.431 1.00 9.25 H new ATOM 0 HD11 LEU B 296 -6.811 3.282 4.628 1.00 10.73 H new ATOM 0 HD12 LEU B 296 -6.790 4.104 5.981 1.00 10.73 H new ATOM 0 HD13 LEU B 296 -5.478 3.994 5.101 1.00 10.73 H new ATOM 0 HD21 LEU B 296 -5.637 1.054 4.494 1.00 10.16 H new ATOM 0 HD22 LEU B 296 -4.275 1.720 4.954 1.00 10.16 H new ATOM 0 HD23 LEU B 296 -4.879 0.506 5.773 1.00 10.16 H new ATOM 2123 N ILE B 297 -3.932 1.835 10.564 1.00 8.15 N ANISOU 2123 N ILE B 297 1198 1088 810 56 -79 -82 N ATOM 2124 CA ILE B 297 -3.094 2.375 11.644 1.00 7.99 C ANISOU 2124 CA ILE B 297 1100 1143 792 89 -70 -39 C ATOM 2125 C ILE B 297 -1.815 1.562 11.804 1.00 7.36 C ANISOU 2125 C ILE B 297 1032 1045 718 70 -35 -46 C ATOM 2126 O ILE B 297 -1.837 0.324 11.864 1.00 7.96 O ANISOU 2126 O ILE B 297 1062 1126 835 86 -41 -91 O ATOM 2127 CB ILE B 297 -3.904 2.494 12.953 1.00 7.95 C ANISOU 2127 CB ILE B 297 1135 1116 769 87 -32 -30 C ATOM 2128 CG1 ILE B 297 -4.958 3.584 12.750 1.00 8.97 C ANISOU 2128 CG1 ILE B 297 1108 1266 1036 66 -26 -108 C ATOM 2129 CG2 ILE B 297 -2.987 2.844 14.129 1.00 7.93 C ANISOU 2129 CG2 ILE B 297 1191 960 863 80 -124 -15 C ATOM 2130 CD1 ILE B 297 -5.937 3.770 13.873 1.00 9.90 C ANISOU 2130 CD1 ILE B 297 1243 1441 1078 5 128 -162 C ATOM 0 H ILE B 297 -4.617 1.384 10.821 1.00 8.15 H new ATOM 0 HA ILE B 297 -2.815 3.273 11.406 1.00 7.99 H new ATOM 0 HB ILE B 297 -4.329 1.648 13.161 1.00 7.95 H new ATOM 0 HG12 ILE B 297 -4.501 4.427 12.600 1.00 8.97 H new ATOM 0 HG13 ILE B 297 -5.455 3.382 11.942 1.00 8.97 H new ATOM 0 HG21 ILE B 297 -3.514 2.914 14.941 1.00 7.93 H new ATOM 0 HG22 ILE B 297 -2.319 2.149 14.237 1.00 7.93 H new ATOM 0 HG23 ILE B 297 -2.547 3.691 13.956 1.00 7.93 H new ATOM 0 HD11 ILE B 297 -6.558 4.480 13.647 1.00 9.90 H new ATOM 0 HD12 ILE B 297 -6.427 2.945 14.015 1.00 9.90 H new ATOM 0 HD13 ILE B 297 -5.459 4.006 14.684 1.00 9.90 H new ATOM 2131 N ASN B 298 -0.697 2.268 11.851 1.00 7.11 N ANISOU 2131 N ASN B 298 982 981 737 104 -131 -5 N ATOM 2132 CA ASN B 298 0.614 1.613 11.927 1.00 7.03 C ANISOU 2132 CA ASN B 298 1009 920 743 83 -65 -21 C ATOM 2133 C ASN B 298 1.057 1.218 13.333 1.00 7.73 C ANISOU 2133 C ASN B 298 1105 1021 811 115 -35 33 C ATOM 2134 O ASN B 298 0.355 1.504 14.327 1.00 8.09 O ANISOU 2134 O ASN B 298 1147 1044 884 141 -50 -45 O ATOM 2135 CB ASN B 298 1.649 2.453 11.197 1.00 7.36 C ANISOU 2135 CB ASN B 298 1145 935 715 52 -112 53 C ATOM 2136 CG ASN B 298 1.369 2.494 9.715 1.00 7.82 C ANISOU 2136 CG ASN B 298 1211 965 796 -103 -57 -5 C ATOM 2137 OD1 ASN B 298 1.075 1.448 9.111 1.00 8.84 O ANISOU 2137 OD1 ASN B 298 1419 974 966 47 -172 -170 O ATOM 2138 ND2 ASN B 298 1.417 3.693 9.120 1.00 8.51 N ANISOU 2138 ND2 ASN B 298 1376 959 898 133 -15 65 N ATOM 0 H ASN B 298 -0.668 3.127 11.840 1.00 7.11 H new ATOM 0 HA ASN B 298 0.524 0.758 11.478 1.00 7.03 H new ATOM 0 HB2 ASN B 298 1.648 3.355 11.554 1.00 7.36 H new ATOM 0 HB3 ASN B 298 2.534 2.087 11.352 1.00 7.36 H new ATOM 0 HD21 ASN B 298 1.240 3.764 8.282 1.00 8.51 H new ATOM 0 HD22 ASN B 298 1.625 4.392 9.576 1.00 8.51 H new ATOM 2139 N HIS B 299 2.206 0.537 13.391 1.00 7.67 N ANISOU 2139 N HIS B 299 1059 1035 820 39 -93 49 N ATOM 2140 CA HIS B 299 2.705 -0.073 14.619 1.00 8.02 C ANISOU 2140 CA HIS B 299 1073 1053 921 49 -87 22 C ATOM 2141 C HIS B 299 3.717 0.775 15.371 1.00 8.76 C ANISOU 2141 C HIS B 299 1210 1108 1012 2 -43 -17 C ATOM 2142 O HIS B 299 4.596 1.391 14.769 1.00 8.92 O ANISOU 2142 O HIS B 299 1161 1310 919 26 -47 -7 O ATOM 2143 CB HIS B 299 3.401 -1.400 14.274 1.00 8.40 C ANISOU 2143 CB HIS B 299 1142 1017 1033 78 -105 34 C ATOM 2144 CG HIS B 299 4.162 -1.983 15.419 1.00 9.03 C ANISOU 2144 CG HIS B 299 1118 1298 1016 -37 -63 53 C ATOM 2145 ND1 HIS B 299 3.563 -2.679 16.450 1.00 12.68 N ANISOU 2145 ND1 HIS B 299 1510 1835 1474 -14 -100 6 N ATOM 2146 CD2 HIS B 299 5.488 -1.985 15.683 1.00 6.38 C ANISOU 2146 CD2 HIS B 299 944 687 792 -105 -32 102 C ATOM 2147 CE1 HIS B 299 4.497 -3.087 17.301 1.00 8.69 C ANISOU 2147 CE1 HIS B 299 1180 1025 1097 0 142 127 C ATOM 2148 NE2 HIS B 299 5.671 -2.674 16.854 1.00 11.92 N ANISOU 2148 NE2 HIS B 299 1453 1550 1527 40 -79 44 N ATOM 0 H HIS B 299 2.719 0.418 12.711 1.00 7.67 H new ATOM 0 HA HIS B 299 1.929 -0.186 15.190 1.00 8.02 H new ATOM 0 HB2 HIS B 299 2.735 -2.040 13.977 1.00 8.40 H new ATOM 0 HB3 HIS B 299 4.007 -1.256 13.531 1.00 8.40 H new ATOM 0 HD2 HIS B 299 6.153 -1.592 15.166 1.00 6.38 H new ATOM 0 HE1 HIS B 299 4.351 -3.578 18.077 1.00 8.69 H new ATOM 0 HE2 HIS B 299 6.428 -2.815 17.237 1.00 11.92 H new ATOM 2149 N SER B 300 3.616 0.729 16.702 1.00 9.65 N ANISOU 2149 N SER B 300 1283 1292 1091 0 -139 -46 N ATOM 2150 CA SER B 300 4.694 1.163 17.594 1.00 11.09 C ANISOU 2150 CA SER B 300 1472 1398 1344 -67 -158 -17 C ATOM 2151 C SER B 300 4.525 0.479 18.935 1.00 12.09 C ANISOU 2151 C SER B 300 1553 1574 1466 -41 -79 19 C ATOM 2152 O SER B 300 3.411 0.297 19.398 1.00 12.07 O ANISOU 2152 O SER B 300 1487 1621 1479 -46 -62 44 O ATOM 2153 CB SER B 300 4.663 2.675 17.824 1.00 11.54 C ANISOU 2153 CB SER B 300 1482 1461 1441 10 -120 -35 C ATOM 2154 OG SER B 300 5.713 3.047 18.708 1.00 12.06 O ANISOU 2154 OG SER B 300 1542 1482 1558 -37 -214 53 O ATOM 0 H SER B 300 2.917 0.444 17.114 1.00 9.65 H new ATOM 0 HA SER B 300 5.539 0.929 17.179 1.00 11.09 H new ATOM 0 HB2 SER B 300 4.759 3.142 16.979 1.00 11.54 H new ATOM 0 HB3 SER B 300 3.807 2.937 18.197 1.00 11.54 H new ATOM 0 HG SER B 300 6.454 2.869 18.354 1.00 12.06 H new ATOM 2155 N LYS B 301 5.635 0.137 19.575 1.00 13.61 N ANISOU 2155 N LYS B 301 1734 1794 1644 31 -79 37 N ATOM 2156 CA LYS B 301 5.575 -0.334 20.960 1.00 15.32 C ANISOU 2156 CA LYS B 301 1942 2040 1839 66 -96 94 C ATOM 2157 C LYS B 301 5.377 0.809 21.940 1.00 16.62 C ANISOU 2157 C LYS B 301 2100 2196 2020 65 -79 70 C ATOM 2158 O LYS B 301 5.080 0.578 23.124 1.00 17.90 O ANISOU 2158 O LYS B 301 2343 2360 2100 164 -14 113 O ATOM 2159 CB LYS B 301 6.857 -1.057 21.331 1.00 15.24 C ANISOU 2159 CB LYS B 301 1773 2113 1905 40 -99 78 C ATOM 2160 CG LYS B 301 7.047 -2.403 20.702 1.00 16.57 C ANISOU 2160 CG LYS B 301 2001 2258 2038 121 -197 59 C ATOM 2161 CD LYS B 301 8.423 -2.878 21.100 1.00 18.51 C ANISOU 2161 CD LYS B 301 2142 2554 2337 148 -124 43 C ATOM 2162 CE LYS B 301 8.788 -4.180 20.489 1.00 20.71 C ANISOU 2162 CE LYS B 301 2581 2656 2633 145 -133 87 C ATOM 2163 NZ LYS B 301 10.044 -4.615 21.170 1.00 23.06 N ANISOU 2163 NZ LYS B 301 2733 3047 2981 215 -161 40 N ATOM 0 H LYS B 301 6.424 0.168 19.235 1.00 13.61 H new ATOM 0 HA LYS B 301 4.816 -0.935 21.016 1.00 15.32 H new ATOM 0 HB2 LYS B 301 7.609 -0.495 21.087 1.00 15.24 H new ATOM 0 HB3 LYS B 301 6.883 -1.162 22.295 1.00 15.24 H new ATOM 0 HG2 LYS B 301 6.367 -3.024 21.006 1.00 16.57 H new ATOM 0 HG3 LYS B 301 6.968 -2.346 19.737 1.00 16.57 H new ATOM 0 HD2 LYS B 301 9.077 -2.210 20.841 1.00 18.51 H new ATOM 0 HD3 LYS B 301 8.465 -2.957 22.066 1.00 18.51 H new ATOM 0 HE2 LYS B 301 8.081 -4.833 20.614 1.00 20.71 H new ATOM 0 HE3 LYS B 301 8.925 -4.089 19.533 1.00 20.71 H new ATOM 0 HZ1 LYS B 301 10.121 -5.500 21.114 1.00 23.06 H new ATOM 0 HZ2 LYS B 301 10.744 -4.231 20.776 1.00 23.06 H new ATOM 0 HZ3 LYS B 301 10.017 -4.374 22.026 1.00 23.06 H new ATOM 2164 N CYS B 302 5.585 2.037 21.475 1.00 17.07 N ANISOU 2164 N CYS B 302 2134 2218 2133 42 -178 20 N ATOM 2165 CA CYS B 302 5.401 3.203 22.318 1.00 18.83 C ANISOU 2165 CA CYS B 302 2354 2364 2436 28 -158 -27 C ATOM 2166 C CYS B 302 4.440 4.153 21.618 1.00 17.71 C ANISOU 2166 C CYS B 302 2263 2204 2263 0 -157 -29 C ATOM 2167 O CYS B 302 4.713 5.343 21.464 1.00 18.69 O ANISOU 2167 O CYS B 302 2362 2327 2411 -121 -173 -48 O ATOM 2168 CB CYS B 302 6.748 3.874 22.609 1.00 19.87 C ANISOU 2168 CB CYS B 302 2519 2415 2614 19 -231 -40 C ATOM 2169 SG CYS B 302 7.769 4.153 21.163 1.00 27.16 S ANISOU 2169 SG CYS B 302 3311 3455 3554 -102 -178 -130 S ATOM 0 H CYS B 302 5.834 2.213 20.671 1.00 17.07 H new ATOM 0 HA CYS B 302 5.025 2.944 23.174 1.00 18.83 H new ATOM 0 HB2 CYS B 302 6.585 4.725 23.044 1.00 19.87 H new ATOM 0 HB3 CYS B 302 7.241 3.324 23.238 1.00 19.87 H new ATOM 0 HG CYS B 302 7.176 3.804 20.180 1.00 27.16 H new ATOM 2170 N GLY B 303 3.307 3.609 21.188 1.00 16.44 N ANISOU 2170 N GLY B 303 2137 2093 2018 33 -150 -61 N ATOM 2171 CA GLY B 303 2.326 4.388 20.450 1.00 15.06 C ANISOU 2171 CA GLY B 303 1976 1950 1795 79 -102 -106 C ATOM 2172 C GLY B 303 1.398 5.185 21.345 1.00 13.99 C ANISOU 2172 C GLY B 303 1910 1829 1577 74 -102 -123 C ATOM 2173 O GLY B 303 1.725 5.479 22.511 1.00 15.25 O ANISOU 2173 O GLY B 303 2058 2054 1682 120 -161 -225 O ATOM 0 H GLY B 303 3.088 2.787 21.315 1.00 16.44 H new ATOM 0 HA2 GLY B 303 2.788 4.995 19.851 1.00 15.06 H new ATOM 0 HA3 GLY B 303 1.798 3.791 19.897 1.00 15.06 H new ATOM 2174 N ASN B 304 0.252 5.574 20.798 1.00 12.22 N ANISOU 2174 N ASN B 304 1730 1552 1360 -5 -95 -187 N ATOM 2175 CA ASN B 304 -0.697 6.425 21.520 1.00 11.32 C ANISOU 2175 CA ASN B 304 1654 1336 1312 4 -73 -60 C ATOM 2176 C ASN B 304 -2.108 5.848 21.579 1.00 11.00 C ANISOU 2176 C ASN B 304 1611 1299 1268 0 -57 -80 C ATOM 2177 O ASN B 304 -3.021 6.486 22.082 1.00 11.09 O ANISOU 2177 O ASN B 304 1654 1173 1387 13 -63 -129 O ATOM 2178 CB ASN B 304 -0.707 7.844 20.917 1.00 11.01 C ANISOU 2178 CB ASN B 304 1745 1274 1165 -8 -73 -74 C ATOM 2179 CG ASN B 304 -0.861 7.828 19.407 1.00 9.98 C ANISOU 2179 CG ASN B 304 1503 1197 1092 -6 -79 -8 C ATOM 2180 OD1 ASN B 304 -1.481 6.921 18.856 1.00 10.10 O ANISOU 2180 OD1 ASN B 304 1734 1069 1035 62 -165 -91 O ATOM 2181 ND2 ASN B 304 -0.282 8.804 18.739 1.00 9.11 N ANISOU 2181 ND2 ASN B 304 1352 1030 1081 2 -46 -150 N ATOM 0 H ASN B 304 0.001 5.356 20.005 1.00 12.22 H new ATOM 0 HA ASN B 304 -0.389 6.467 22.439 1.00 11.32 H new ATOM 0 HB2 ASN B 304 -1.433 8.354 21.309 1.00 11.01 H new ATOM 0 HB3 ASN B 304 0.117 8.298 21.151 1.00 11.01 H new ATOM 0 HD21 ASN B 304 -0.329 8.824 17.881 1.00 9.11 H new ATOM 0 HD22 ASN B 304 0.143 9.421 19.161 1.00 9.11 H new ATOM 2182 N CYS B 305 -2.285 4.640 21.035 1.00 10.20 N ANISOU 2182 N CYS B 305 1521 1155 1200 6 -52 -140 N ATOM 2183 CA CYS B 305 -3.563 3.911 21.122 1.00 10.04 C ANISOU 2183 CA CYS B 305 1449 1180 1185 10 -71 -72 C ATOM 2184 C CYS B 305 -3.333 2.523 21.718 1.00 10.63 C ANISOU 2184 C CYS B 305 1522 1254 1264 23 -71 -71 C ATOM 2185 O CYS B 305 -2.261 1.937 21.529 1.00 10.92 O ANISOU 2185 O CYS B 305 1499 1409 1243 -14 42 -81 O ATOM 2186 CB CYS B 305 -4.196 3.744 19.739 1.00 10.14 C ANISOU 2186 CB CYS B 305 1447 1202 1204 27 -81 -29 C ATOM 2187 SG CYS B 305 -4.683 5.294 18.969 1.00 11.18 S ANISOU 2187 SG CYS B 305 1595 1206 1447 250 -71 -129 S ATOM 0 H CYS B 305 -1.671 4.218 20.605 1.00 10.20 H new ATOM 0 HA CYS B 305 -4.159 4.427 21.687 1.00 10.04 H new ATOM 0 HB2 CYS B 305 -3.567 3.288 19.158 1.00 10.14 H new ATOM 0 HB3 CYS B 305 -4.976 3.173 19.817 1.00 10.14 H new ATOM 0 HG CYS B 305 -3.723 6.006 18.861 1.00 11.18 H new ATOM 2188 N GLN B 306 -4.350 2.022 22.418 1.00 11.21 N ANISOU 2188 N GLN B 306 1643 1278 1339 -63 -99 -93 N ATOM 2189 CA GLN B 306 -4.360 0.673 23.000 1.00 12.91 C ANISOU 2189 CA GLN B 306 1809 1542 1553 -86 -63 -65 C ATOM 2190 C GLN B 306 -5.628 -0.034 22.531 1.00 11.78 C ANISOU 2190 C GLN B 306 1667 1353 1454 -45 -38 -92 C ATOM 2191 O GLN B 306 -6.717 0.519 22.605 1.00 12.39 O ANISOU 2191 O GLN B 306 1665 1495 1549 -118 -14 -118 O ATOM 2192 CB GLN B 306 -4.342 0.730 24.542 1.00 13.66 C ANISOU 2192 CB GLN B 306 1931 1659 1600 -118 -70 -67 C ATOM 2193 CG GLN B 306 -4.266 -0.662 25.193 1.00 16.83 C ANISOU 2193 CG GLN B 306 2429 2024 1942 -155 -7 39 C ATOM 2194 CD GLN B 306 -4.037 -0.639 26.699 1.00 17.45 C ANISOU 2194 CD GLN B 306 2552 2063 2014 -65 -144 74 C ATOM 2195 OE1 GLN B 306 -3.937 0.423 27.315 1.00 25.11 O ANISOU 2195 OE1 GLN B 306 3527 3077 2937 -8 -65 -149 O ATOM 2196 NE2 GLN B 306 -3.938 -1.826 27.297 1.00 23.59 N ANISOU 2196 NE2 GLN B 306 3357 2817 2789 -70 -95 179 N ATOM 0 H GLN B 306 -5.071 2.465 22.573 1.00 11.21 H new ATOM 0 HA GLN B 306 -3.568 0.194 22.712 1.00 12.91 H new ATOM 0 HB2 GLN B 306 -3.583 1.259 24.832 1.00 13.66 H new ATOM 0 HB3 GLN B 306 -5.140 1.184 24.853 1.00 13.66 H new ATOM 0 HG2 GLN B 306 -5.091 -1.139 25.009 1.00 16.83 H new ATOM 0 HG3 GLN B 306 -3.549 -1.164 24.775 1.00 16.83 H new ATOM 0 HE21 GLN B 306 -4.013 -2.548 26.835 1.00 23.59 H new ATOM 0 HE22 GLN B 306 -3.799 -1.870 28.145 1.00 23.59 H new ATOM 2197 N THR B 307 -5.489 -1.265 22.058 1.00 11.73 N ANISOU 2197 N THR B 307 1619 1424 1413 -48 -6 -129 N ATOM 2198 CA THR B 307 -6.654 -2.017 21.623 1.00 11.85 C ANISOU 2198 CA THR B 307 1591 1448 1463 13 39 -106 C ATOM 2199 C THR B 307 -7.335 -2.672 22.801 1.00 12.94 C ANISOU 2199 C THR B 307 1720 1651 1545 27 54 -87 C ATOM 2200 O THR B 307 -6.677 -3.197 23.698 1.00 14.03 O ANISOU 2200 O THR B 307 1767 1805 1758 95 6 -97 O ATOM 2201 CB THR B 307 -6.232 -3.088 20.630 1.00 11.62 C ANISOU 2201 CB THR B 307 1546 1398 1470 46 55 -181 C ATOM 2202 OG1 THR B 307 -5.528 -2.441 19.579 1.00 12.53 O ANISOU 2202 OG1 THR B 307 1805 1428 1527 66 124 -139 O ATOM 2203 CG2 THR B 307 -7.445 -3.823 20.031 1.00 11.89 C ANISOU 2203 CG2 THR B 307 1582 1449 1485 78 0 -107 C ATOM 0 H THR B 307 -4.739 -1.678 21.981 1.00 11.73 H new ATOM 0 HA THR B 307 -7.275 -1.403 21.201 1.00 11.85 H new ATOM 0 HB THR B 307 -5.684 -3.744 21.087 1.00 11.62 H new ATOM 0 HG1 THR B 307 -5.075 -3.007 19.155 1.00 12.53 H new ATOM 0 HG21 THR B 307 -7.138 -4.497 19.404 1.00 11.89 H new ATOM 0 HG22 THR B 307 -7.949 -4.249 20.742 1.00 11.89 H new ATOM 0 HG23 THR B 307 -8.013 -3.187 19.569 1.00 11.89 H new ATOM 2204 N LYS B 308 -8.661 -2.616 22.803 1.00 14.21 N ANISOU 2204 N LYS B 308 1819 1870 1710 -76 -11 -29 N ATOM 2205 CA LYS B 308 -9.421 -3.346 23.805 1.00 15.49 C ANISOU 2205 CA LYS B 308 1978 2029 1879 -73 7 5 C ATOM 2206 C LYS B 308 -10.655 -4.000 23.228 1.00 15.44 C ANISOU 2206 C LYS B 308 1943 2024 1898 -56 -16 -3 C ATOM 2207 O LYS B 308 -11.141 -3.607 22.160 1.00 14.20 O ANISOU 2207 O LYS B 308 1757 1898 1741 -77 -49 9 O ATOM 2208 CB LYS B 308 -9.778 -2.460 24.993 1.00 16.65 C ANISOU 2208 CB LYS B 308 2137 2182 2007 -101 20 -13 C ATOM 2209 CG LYS B 308 -10.761 -1.380 24.735 1.00 18.97 C ANISOU 2209 CG LYS B 308 2396 2394 2419 -20 61 -4 C ATOM 2210 CD LYS B 308 -11.120 -0.665 26.051 1.00 23.79 C ANISOU 2210 CD LYS B 308 3199 3057 2782 52 32 -108 C ATOM 2211 CE LYS B 308 -11.939 -1.566 26.982 1.00 26.37 C ANISOU 2211 CE LYS B 308 3461 3335 3223 0 93 -16 C ATOM 2212 NZ LYS B 308 -12.135 -0.953 28.325 1.00 28.61 N ANISOU 2212 NZ LYS B 308 3672 3747 3453 128 60 16 N ATOM 0 H LYS B 308 -9.133 -2.168 22.241 1.00 14.21 H new ATOM 0 HA LYS B 308 -8.844 -4.057 24.124 1.00 15.49 H new ATOM 0 HB2 LYS B 308 -10.125 -3.025 25.701 1.00 16.65 H new ATOM 0 HB3 LYS B 308 -8.962 -2.056 25.327 1.00 16.65 H new ATOM 0 HG2 LYS B 308 -10.394 -0.743 24.102 1.00 18.97 H new ATOM 0 HG3 LYS B 308 -11.561 -1.751 24.332 1.00 18.97 H new ATOM 0 HD2 LYS B 308 -10.307 -0.388 26.501 1.00 23.79 H new ATOM 0 HD3 LYS B 308 -11.624 0.141 25.855 1.00 23.79 H new ATOM 0 HE2 LYS B 308 -12.804 -1.744 26.580 1.00 26.37 H new ATOM 0 HE3 LYS B 308 -11.491 -2.420 27.080 1.00 26.37 H new ATOM 0 HZ1 LYS B 308 -12.613 -1.503 28.836 1.00 28.61 H new ATOM 0 HZ2 LYS B 308 -11.343 -0.810 28.705 1.00 28.61 H new ATOM 0 HZ3 LYS B 308 -12.566 -0.179 28.238 1.00 28.61 H new ATOM 2213 N LEU B 309 -11.130 -5.022 23.928 1.00 16.27 N ANISOU 2213 N LEU B 309 2117 2124 1942 -9 3 0 N ATOM 2214 CA LEU B 309 -12.367 -5.695 23.574 1.00 18.01 C ANISOU 2214 CA LEU B 309 2406 2270 2166 -59 18 -16 C ATOM 2215 C LEU B 309 -13.532 -4.888 24.095 1.00 18.53 C ANISOU 2215 C LEU B 309 2459 2331 2249 -55 15 -16 C ATOM 2216 O LEU B 309 -13.538 -4.463 25.254 1.00 20.16 O ANISOU 2216 O LEU B 309 2677 2623 2360 -63 -39 -92 O ATOM 2217 CB LEU B 309 -12.418 -7.064 24.240 1.00 18.91 C ANISOU 2217 CB LEU B 309 2572 2359 2253 -9 36 20 C ATOM 2218 CG LEU B 309 -11.996 -8.326 23.511 1.00 21.76 C ANISOU 2218 CG LEU B 309 2936 2699 2633 47 43 -36 C ATOM 2219 CD1 LEU B 309 -11.591 -9.350 24.557 1.00 24.41 C ANISOU 2219 CD1 LEU B 309 3243 2947 3085 45 12 125 C ATOM 2220 CD2 LEU B 309 -13.130 -8.838 22.680 1.00 24.09 C ANISOU 2220 CD2 LEU B 309 3044 3114 2996 78 12 -48 C ATOM 0 H LEU B 309 -10.741 -5.344 24.624 1.00 16.27 H new ATOM 0 HA LEU B 309 -12.411 -5.788 22.609 1.00 18.01 H new ATOM 0 HB2 LEU B 309 -11.873 -7.007 25.040 1.00 18.91 H new ATOM 0 HB3 LEU B 309 -13.334 -7.201 24.530 1.00 18.91 H new ATOM 0 HG LEU B 309 -11.251 -8.147 22.916 1.00 21.76 H new ATOM 0 HD11 LEU B 309 -11.316 -10.170 24.118 1.00 24.41 H new ATOM 0 HD12 LEU B 309 -10.854 -9.002 25.083 1.00 24.41 H new ATOM 0 HD13 LEU B 309 -12.345 -9.533 25.140 1.00 24.41 H new ATOM 0 HD21 LEU B 309 -12.854 -9.644 22.217 1.00 24.09 H new ATOM 0 HD22 LEU B 309 -13.887 -9.038 23.253 1.00 24.09 H new ATOM 0 HD23 LEU B 309 -13.386 -8.164 22.031 1.00 24.09 H new ATOM 2221 N HIS B 310 -14.516 -4.674 23.243 1.00 19.07 N ANISOU 2221 N HIS B 310 2566 2367 2311 -69 2 -28 N ATOM 2222 CA HIS B 310 -15.770 -4.078 23.649 1.00 19.95 C ANISOU 2222 CA HIS B 310 2607 2508 2464 -60 23 1 C ATOM 2223 C HIS B 310 -16.871 -4.943 23.074 1.00 20.99 C ANISOU 2223 C HIS B 310 2713 2645 2618 -57 25 -3 C ATOM 2224 O HIS B 310 -17.137 -4.909 21.867 1.00 21.22 O ANISOU 2224 O HIS B 310 2722 2694 2648 -100 34 -58 O ATOM 2225 CB HIS B 310 -15.871 -2.648 23.124 1.00 20.11 C ANISOU 2225 CB HIS B 310 2641 2522 2479 -19 33 16 C ATOM 2226 CG HIS B 310 -17.020 -1.875 23.684 1.00 20.06 C ANISOU 2226 CG HIS B 310 2662 2519 2440 -27 13 55 C ATOM 2227 ND1 HIS B 310 -16.886 -1.037 24.771 1.00 20.46 N ANISOU 2227 ND1 HIS B 310 2736 2539 2499 29 -19 -95 N ATOM 2228 CD2 HIS B 310 -18.315 -1.798 23.305 1.00 19.81 C ANISOU 2228 CD2 HIS B 310 2660 2481 2385 -65 73 109 C ATOM 2229 CE1 HIS B 310 -18.057 -0.490 25.046 1.00 20.47 C ANISOU 2229 CE1 HIS B 310 2629 2541 2608 -76 -4 58 C ATOM 2230 NE2 HIS B 310 -18.936 -0.924 24.161 1.00 19.27 N ANISOU 2230 NE2 HIS B 310 2538 2402 2381 -32 2 48 N ATOM 0 H HIS B 310 -14.475 -4.872 22.407 1.00 19.07 H new ATOM 0 HA HIS B 310 -15.841 -4.033 24.615 1.00 19.95 H new ATOM 0 HB2 HIS B 310 -15.047 -2.179 23.329 1.00 20.11 H new ATOM 0 HB3 HIS B 310 -15.950 -2.673 22.158 1.00 20.11 H new ATOM 0 HD2 HIS B 310 -18.711 -2.252 22.597 1.00 19.81 H new ATOM 0 HE1 HIS B 310 -18.232 0.100 25.743 1.00 20.47 H new ATOM 0 HE2 HIS B 310 -19.764 -0.696 24.127 1.00 19.27 H new ATOM 2231 N ASP B 311 -17.511 -5.749 23.912 1.00 22.16 N ANISOU 2231 N ASP B 311 2824 2764 2833 -62 68 -31 N ATOM 2232 CA ASP B 311 -18.581 -6.549 23.345 1.00 23.44 C ANISOU 2232 CA ASP B 311 2940 2949 3018 -48 49 -19 C ATOM 2233 C ASP B 311 -19.930 -5.845 23.392 1.00 23.37 C ANISOU 2233 C ASP B 311 2924 2947 3008 -43 88 -19 C ATOM 2234 O ASP B 311 -20.183 -4.981 24.242 1.00 24.02 O ANISOU 2234 O ASP B 311 2923 3036 3169 -25 146 -34 O ATOM 2235 CB ASP B 311 -18.600 -8.000 23.851 1.00 24.29 C ANISOU 2235 CB ASP B 311 3073 3033 3123 -51 52 11 C ATOM 2236 CG ASP B 311 -18.857 -8.114 25.325 1.00 25.53 C ANISOU 2236 CG ASP B 311 3395 3141 3165 -46 76 -6 C ATOM 2237 OD1 ASP B 311 -18.739 -7.095 26.044 1.00 26.82 O ANISOU 2237 OD1 ASP B 311 3558 3296 3337 -35 98 57 O ATOM 2238 OD2 ASP B 311 -19.155 -9.251 25.764 1.00 28.01 O ANISOU 2238 OD2 ASP B 311 3540 3472 3629 -174 153 -113 O ATOM 0 H ASP B 311 -17.356 -5.844 24.753 1.00 22.16 H new ATOM 0 HA ASP B 311 -18.378 -6.636 22.400 1.00 23.44 H new ATOM 0 HB2 ASP B 311 -19.283 -8.494 23.371 1.00 24.29 H new ATOM 0 HB3 ASP B 311 -17.750 -8.419 23.644 1.00 24.29 H new ATOM 2239 N ILE B 312 -20.750 -6.156 22.403 1.00 23.34 N ANISOU 2239 N ILE B 312 2845 2931 3094 -56 91 -7 N ATOM 2240 CA ILE B 312 -22.086 -5.623 22.334 1.00 23.56 C ANISOU 2240 CA ILE B 312 2861 2972 3119 -26 88 2 C ATOM 2241 C ILE B 312 -22.988 -6.829 22.194 1.00 23.42 C ANISOU 2241 C ILE B 312 2857 2953 3090 -39 98 -1 C ATOM 2242 O ILE B 312 -22.999 -7.503 21.157 1.00 22.83 O ANISOU 2242 O ILE B 312 2673 2931 3070 -65 116 32 O ATOM 2243 CB ILE B 312 -22.276 -4.621 21.171 1.00 23.61 C ANISOU 2243 CB ILE B 312 2866 2957 3148 -41 70 -9 C ATOM 2244 CG1 ILE B 312 -21.311 -3.428 21.332 1.00 24.07 C ANISOU 2244 CG1 ILE B 312 2909 2986 3249 -43 78 19 C ATOM 2245 CG2 ILE B 312 -23.745 -4.175 21.104 1.00 24.05 C ANISOU 2245 CG2 ILE B 312 2949 3028 3160 41 91 60 C ATOM 2246 CD1 ILE B 312 -21.442 -2.364 20.256 1.00 23.66 C ANISOU 2246 CD1 ILE B 312 2888 3008 3095 -2 97 7 C ATOM 0 H ILE B 312 -20.543 -6.682 21.755 1.00 23.34 H new ATOM 0 HA ILE B 312 -22.294 -5.105 23.128 1.00 23.56 H new ATOM 0 HB ILE B 312 -22.061 -5.052 20.329 1.00 23.61 H new ATOM 0 HG12 ILE B 312 -21.464 -3.017 22.197 1.00 24.07 H new ATOM 0 HG13 ILE B 312 -20.400 -3.761 21.333 1.00 24.07 H new ATOM 0 HG21 ILE B 312 -23.860 -3.547 20.374 1.00 24.05 H new ATOM 0 HG22 ILE B 312 -24.312 -4.948 20.957 1.00 24.05 H new ATOM 0 HG23 ILE B 312 -23.992 -3.748 21.939 1.00 24.05 H new ATOM 0 HD11 ILE B 312 -20.806 -1.652 20.426 1.00 23.66 H new ATOM 0 HD12 ILE B 312 -21.262 -2.758 19.388 1.00 23.66 H new ATOM 0 HD13 ILE B 312 -22.342 -2.002 20.266 1.00 23.66 H new ATOM 2247 N ASP B 313 -23.703 -7.112 23.284 1.00 23.59 N ANISOU 2247 N ASP B 313 2847 2969 3149 -68 132 -9 N ATOM 2248 CA ASP B 313 -24.614 -8.243 23.365 1.00 23.70 C ANISOU 2248 CA ASP B 313 2905 2958 3143 -44 131 -9 C ATOM 2249 C ASP B 313 -23.959 -9.546 22.879 1.00 22.45 C ANISOU 2249 C ASP B 313 2736 2843 2950 -38 126 32 C ATOM 2250 O ASP B 313 -24.532 -10.269 22.071 1.00 22.63 O ANISOU 2250 O ASP B 313 2657 2940 3000 0 113 8 O ATOM 2251 CB ASP B 313 -25.901 -7.924 22.589 1.00 24.48 C ANISOU 2251 CB ASP B 313 3004 3084 3215 -61 75 -10 C ATOM 2252 CG ASP B 313 -27.067 -8.803 23.000 1.00 26.35 C ANISOU 2252 CG ASP B 313 3226 3407 3377 -123 77 48 C ATOM 2253 OD1 ASP B 313 -27.949 -9.054 22.148 1.00 29.54 O ANISOU 2253 OD1 ASP B 313 3541 3803 3880 -125 82 -27 O ATOM 2254 OD2 ASP B 313 -27.092 -9.242 24.172 1.00 30.01 O ANISOU 2254 OD2 ASP B 313 3739 3806 3858 -91 115 90 O ATOM 0 H ASP B 313 -23.669 -6.643 24.004 1.00 23.59 H new ATOM 0 HA ASP B 313 -24.842 -8.389 24.296 1.00 23.70 H new ATOM 0 HB2 ASP B 313 -26.137 -6.994 22.730 1.00 24.48 H new ATOM 0 HB3 ASP B 313 -25.737 -8.034 21.639 1.00 24.48 H new ATOM 2255 N GLY B 314 -22.753 -9.827 23.382 1.00 21.07 N ANISOU 2255 N GLY B 314 2577 2634 2794 -68 186 49 N ATOM 2256 CA GLY B 314 -22.069 -11.093 23.096 1.00 19.53 C ANISOU 2256 CA GLY B 314 2357 2507 2558 -84 186 87 C ATOM 2257 C GLY B 314 -21.296 -11.148 21.788 1.00 18.48 C ANISOU 2257 C GLY B 314 2283 2337 2400 -61 157 81 C ATOM 2258 O GLY B 314 -20.770 -12.204 21.427 1.00 18.23 O ANISOU 2258 O GLY B 314 2172 2339 2415 -71 228 174 O ATOM 0 H GLY B 314 -22.312 -9.295 23.894 1.00 21.07 H new ATOM 0 HA2 GLY B 314 -21.455 -11.280 23.823 1.00 19.53 H new ATOM 0 HA3 GLY B 314 -22.729 -11.804 23.092 1.00 19.53 H new ATOM 2259 N VAL B 315 -21.248 -10.026 21.064 1.00 17.28 N ANISOU 2259 N VAL B 315 2065 2251 2248 -50 124 85 N ATOM 2260 CA VAL B 315 -20.422 -9.927 19.855 1.00 16.15 C ANISOU 2260 CA VAL B 315 1948 2099 2090 -67 27 75 C ATOM 2261 C VAL B 315 -19.216 -9.069 20.190 1.00 14.98 C ANISOU 2261 C VAL B 315 1798 1942 1953 -36 78 65 C ATOM 2262 O VAL B 315 -19.373 -7.920 20.604 1.00 15.49 O ANISOU 2262 O VAL B 315 1800 1954 2133 -38 142 104 O ATOM 2263 CB VAL B 315 -21.184 -9.300 18.648 1.00 15.97 C ANISOU 2263 CB VAL B 315 1879 2115 2074 -76 -11 119 C ATOM 2264 CG1 VAL B 315 -20.286 -9.213 17.415 1.00 15.78 C ANISOU 2264 CG1 VAL B 315 1907 2044 2046 -74 -41 0 C ATOM 2265 CG2 VAL B 315 -22.432 -10.116 18.315 1.00 17.20 C ANISOU 2265 CG2 VAL B 315 2095 2180 2262 -194 -107 65 C ATOM 0 H VAL B 315 -21.686 -9.311 21.256 1.00 17.28 H new ATOM 0 HA VAL B 315 -20.166 -10.823 19.586 1.00 16.15 H new ATOM 0 HB VAL B 315 -21.449 -8.403 18.904 1.00 15.97 H new ATOM 0 HG11 VAL B 315 -20.782 -8.820 16.680 1.00 15.78 H new ATOM 0 HG12 VAL B 315 -19.514 -8.661 17.615 1.00 15.78 H new ATOM 0 HG13 VAL B 315 -19.990 -10.103 17.166 1.00 15.78 H new ATOM 0 HG21 VAL B 315 -22.892 -9.711 17.563 1.00 17.20 H new ATOM 0 HG22 VAL B 315 -22.174 -11.023 18.086 1.00 17.20 H new ATOM 0 HG23 VAL B 315 -23.023 -10.133 19.084 1.00 17.20 H new ATOM 2266 N PRO B 316 -18.002 -9.622 20.024 1.00 14.23 N ANISOU 2266 N PRO B 316 1728 1841 1836 -42 93 42 N ATOM 2267 CA PRO B 316 -16.817 -8.853 20.375 1.00 13.97 C ANISOU 2267 CA PRO B 316 1727 1793 1789 -52 78 35 C ATOM 2268 C PRO B 316 -16.435 -7.857 19.285 1.00 13.78 C ANISOU 2268 C PRO B 316 1672 1792 1773 -67 100 6 C ATOM 2269 O PRO B 316 -16.587 -8.140 18.092 1.00 14.67 O ANISOU 2269 O PRO B 316 1770 1937 1868 -98 100 21 O ATOM 2270 CB PRO B 316 -15.746 -9.922 20.528 1.00 14.05 C ANISOU 2270 CB PRO B 316 1691 1806 1840 -63 102 49 C ATOM 2271 CG PRO B 316 -16.153 -10.996 19.563 1.00 14.16 C ANISOU 2271 CG PRO B 316 1626 1797 1958 -91 75 -19 C ATOM 2272 CD PRO B 316 -17.665 -10.964 19.506 1.00 14.27 C ANISOU 2272 CD PRO B 316 1677 1815 1931 -17 64 17 C ATOM 0 HA PRO B 316 -16.948 -8.315 21.171 1.00 13.97 H new ATOM 0 HB2 PRO B 316 -14.865 -9.573 20.319 1.00 14.05 H new ATOM 0 HB3 PRO B 316 -15.709 -10.258 21.437 1.00 14.05 H new ATOM 0 HG2 PRO B 316 -15.770 -10.837 18.686 1.00 14.16 H new ATOM 0 HG3 PRO B 316 -15.836 -11.864 19.857 1.00 14.16 H new ATOM 0 HD2 PRO B 316 -17.991 -11.090 18.601 1.00 14.27 H new ATOM 0 HD3 PRO B 316 -18.058 -11.665 20.049 1.00 14.27 H new ATOM 2273 N HIS B 317 -15.975 -6.690 19.718 1.00 13.30 N ANISOU 2273 N HIS B 317 1583 1717 1755 -20 95 27 N ATOM 2274 CA HIS B 317 -15.434 -5.687 18.824 1.00 12.99 C ANISOU 2274 CA HIS B 317 1585 1631 1719 5 60 0 C ATOM 2275 C HIS B 317 -14.079 -5.299 19.364 1.00 12.00 C ANISOU 2275 C HIS B 317 1454 1584 1523 12 45 14 C ATOM 2276 O HIS B 317 -13.908 -5.169 20.585 1.00 12.86 O ANISOU 2276 O HIS B 317 1489 1845 1552 -43 76 -15 O ATOM 2277 CB HIS B 317 -16.355 -4.450 18.786 1.00 13.25 C ANISOU 2277 CB HIS B 317 1596 1646 1793 7 29 44 C ATOM 2278 CG HIS B 317 -17.704 -4.737 18.214 1.00 14.25 C ANISOU 2278 CG HIS B 317 1550 1859 2007 29 77 47 C ATOM 2279 ND1 HIS B 317 -18.011 -4.533 16.887 1.00 13.54 N ANISOU 2279 ND1 HIS B 317 1396 1711 2036 -99 -39 -4 N ATOM 2280 CD2 HIS B 317 -18.828 -5.236 18.791 1.00 14.41 C ANISOU 2280 CD2 HIS B 317 1544 1795 2138 -57 76 138 C ATOM 2281 CE1 HIS B 317 -19.268 -4.893 16.670 1.00 14.99 C ANISOU 2281 CE1 HIS B 317 1485 2027 2184 39 63 39 C ATOM 2282 NE2 HIS B 317 -19.782 -5.322 17.808 1.00 15.87 N ANISOU 2282 NE2 HIS B 317 1733 2101 2195 -20 -40 162 N ATOM 0 H HIS B 317 -15.970 -6.460 20.547 1.00 13.30 H new ATOM 0 HA HIS B 317 -15.365 -6.035 17.921 1.00 12.99 H new ATOM 0 HB2 HIS B 317 -16.459 -4.104 19.686 1.00 13.25 H new ATOM 0 HB3 HIS B 317 -15.930 -3.754 18.262 1.00 13.25 H new ATOM 0 HD1 HIS B 317 -17.472 -4.221 16.293 1.00 13.54 H new ATOM 0 HD2 HIS B 317 -18.932 -5.474 19.684 1.00 14.41 H new ATOM 0 HE1 HIS B 317 -19.713 -4.851 15.854 1.00 14.99 H new ATOM 2283 N LEU B 318 -13.113 -5.117 18.470 1.00 11.27 N ANISOU 2283 N LEU B 318 1420 1444 1419 39 71 -99 N ATOM 2284 CA LEU B 318 -11.814 -4.572 18.847 1.00 11.09 C ANISOU 2284 CA LEU B 318 1429 1418 1366 72 59 -70 C ATOM 2285 C LEU B 318 -11.863 -3.078 18.604 1.00 10.91 C ANISOU 2285 C LEU B 318 1404 1388 1355 35 44 -53 C ATOM 2286 O LEU B 318 -12.142 -2.631 17.478 1.00 10.86 O ANISOU 2286 O LEU B 318 1462 1277 1387 115 15 18 O ATOM 2287 CB LEU B 318 -10.675 -5.185 18.022 1.00 11.45 C ANISOU 2287 CB LEU B 318 1497 1449 1406 73 69 -121 C ATOM 2288 CG LEU B 318 -10.368 -6.662 18.231 1.00 11.11 C ANISOU 2288 CG LEU B 318 1557 1378 1288 85 92 0 C ATOM 2289 CD1 LEU B 318 -9.161 -7.026 17.349 1.00 12.34 C ANISOU 2289 CD1 LEU B 318 1773 1464 1451 155 232 -75 C ATOM 2290 CD2 LEU B 318 -10.103 -7.005 19.727 1.00 12.92 C ANISOU 2290 CD2 LEU B 318 1843 1499 1568 113 -71 158 C ATOM 0 H LEU B 318 -13.191 -5.304 17.634 1.00 11.27 H new ATOM 0 HA LEU B 318 -11.638 -4.780 19.778 1.00 11.09 H new ATOM 0 HB2 LEU B 318 -10.881 -5.052 17.083 1.00 11.45 H new ATOM 0 HB3 LEU B 318 -9.867 -4.682 18.209 1.00 11.45 H new ATOM 0 HG LEU B 318 -11.141 -7.189 17.974 1.00 11.11 H new ATOM 0 HD11 LEU B 318 -8.946 -7.965 17.466 1.00 12.34 H new ATOM 0 HD12 LEU B 318 -9.377 -6.857 16.419 1.00 12.34 H new ATOM 0 HD13 LEU B 318 -8.398 -6.486 17.606 1.00 12.34 H new ATOM 0 HD21 LEU B 318 -9.913 -7.952 19.813 1.00 12.92 H new ATOM 0 HD22 LEU B 318 -9.344 -6.493 20.047 1.00 12.92 H new ATOM 0 HD23 LEU B 318 -10.887 -6.784 20.254 1.00 12.92 H new ATOM 2291 N ILE B 319 -11.631 -2.308 19.658 1.00 10.64 N ANISOU 2291 N ILE B 319 1312 1396 1333 74 66 -65 N ATOM 2292 CA ILE B 319 -11.623 -0.862 19.515 1.00 11.15 C ANISOU 2292 CA ILE B 319 1358 1481 1398 76 20 -91 C ATOM 2293 C ILE B 319 -10.311 -0.277 19.997 1.00 10.40 C ANISOU 2293 C ILE B 319 1263 1425 1264 43 -6 -29 C ATOM 2294 O ILE B 319 -9.686 -0.799 20.943 1.00 11.07 O ANISOU 2294 O ILE B 319 1361 1491 1354 38 -87 119 O ATOM 2295 CB ILE B 319 -12.837 -0.201 20.220 1.00 10.70 C ANISOU 2295 CB ILE B 319 1217 1452 1395 52 35 -69 C ATOM 2296 CG1 ILE B 319 -12.805 -0.446 21.733 1.00 12.09 C ANISOU 2296 CG1 ILE B 319 1413 1660 1519 110 10 -177 C ATOM 2297 CG2 ILE B 319 -14.134 -0.711 19.568 1.00 10.46 C ANISOU 2297 CG2 ILE B 319 1126 1325 1524 3 56 -149 C ATOM 2298 CD1 ILE B 319 -13.840 0.400 22.526 1.00 13.30 C ANISOU 2298 CD1 ILE B 319 1607 1890 1558 173 67 -120 C ATOM 0 H ILE B 319 -11.478 -2.598 20.453 1.00 10.64 H new ATOM 0 HA ILE B 319 -11.708 -0.663 18.569 1.00 11.15 H new ATOM 0 HB ILE B 319 -12.795 0.761 20.106 1.00 10.70 H new ATOM 0 HG12 ILE B 319 -12.970 -1.387 21.904 1.00 12.09 H new ATOM 0 HG13 ILE B 319 -11.915 -0.249 22.066 1.00 12.09 H new ATOM 0 HG21 ILE B 319 -14.898 -0.302 20.004 1.00 10.46 H new ATOM 0 HG22 ILE B 319 -14.136 -0.478 18.626 1.00 10.46 H new ATOM 0 HG23 ILE B 319 -14.186 -1.675 19.662 1.00 10.46 H new ATOM 0 HD11 ILE B 319 -13.767 0.198 23.472 1.00 13.30 H new ATOM 0 HD12 ILE B 319 -13.665 1.343 22.383 1.00 13.30 H new ATOM 0 HD13 ILE B 319 -14.735 0.188 22.219 1.00 13.30 H new ATOM 2299 N LEU B 320 -9.884 0.795 19.346 1.00 10.41 N ANISOU 2299 N LEU B 320 1346 1356 1255 33 -42 -79 N ATOM 2300 CA LEU B 320 -8.690 1.512 19.770 1.00 10.63 C ANISOU 2300 CA LEU B 320 1341 1392 1305 54 22 -76 C ATOM 2301 C LEU B 320 -9.109 2.688 20.645 1.00 10.90 C ANISOU 2301 C LEU B 320 1414 1356 1371 82 23 -106 C ATOM 2302 O LEU B 320 -9.955 3.501 20.243 1.00 11.44 O ANISOU 2302 O LEU B 320 1467 1499 1382 155 -6 -103 O ATOM 2303 CB LEU B 320 -7.893 2.031 18.565 1.00 10.69 C ANISOU 2303 CB LEU B 320 1353 1373 1337 78 64 -2 C ATOM 2304 CG LEU B 320 -7.084 0.982 17.809 1.00 11.84 C ANISOU 2304 CG LEU B 320 1508 1717 1274 155 149 -34 C ATOM 2305 CD1 LEU B 320 -6.335 1.640 16.668 1.00 14.39 C ANISOU 2305 CD1 LEU B 320 1790 1943 1736 -48 217 81 C ATOM 2306 CD2 LEU B 320 -6.116 0.298 18.694 1.00 14.80 C ANISOU 2306 CD2 LEU B 320 1794 2057 1774 40 15 68 C ATOM 0 H LEU B 320 -10.272 1.125 18.653 1.00 10.41 H new ATOM 0 HA LEU B 320 -8.121 0.903 20.266 1.00 10.63 H new ATOM 0 HB2 LEU B 320 -8.511 2.449 17.945 1.00 10.69 H new ATOM 0 HB3 LEU B 320 -7.287 2.724 18.872 1.00 10.69 H new ATOM 0 HG LEU B 320 -7.705 0.320 17.467 1.00 11.84 H new ATOM 0 HD11 LEU B 320 -5.822 0.971 16.189 1.00 14.39 H new ATOM 0 HD12 LEU B 320 -6.968 2.056 16.062 1.00 14.39 H new ATOM 0 HD13 LEU B 320 -5.735 2.315 17.021 1.00 14.39 H new ATOM 0 HD21 LEU B 320 -5.620 -0.361 18.183 1.00 14.80 H new ATOM 0 HD22 LEU B 320 -5.501 0.949 19.066 1.00 14.80 H new ATOM 0 HD23 LEU B 320 -6.592 -0.144 19.414 1.00 14.80 H new ATOM 2307 N ILE B 321 -8.515 2.732 21.832 1.00 11.35 N ANISOU 2307 N ILE B 321 1500 1348 1465 3 18 -112 N ATOM 2308 CA ILE B 321 -8.700 3.779 22.846 1.00 11.95 C ANISOU 2308 CA ILE B 321 1557 1436 1549 -14 21 -107 C ATOM 2309 C ILE B 321 -7.394 4.570 22.947 1.00 11.50 C ANISOU 2309 C ILE B 321 1505 1325 1539 27 24 -89 C ATOM 2310 O ILE B 321 -6.312 3.999 22.841 1.00 12.38 O ANISOU 2310 O ILE B 321 1516 1383 1806 -9 18 -233 O ATOM 2311 CB ILE B 321 -9.054 3.096 24.205 1.00 12.57 C ANISOU 2311 CB ILE B 321 1649 1518 1608 -122 86 -163 C ATOM 2312 CG1 ILE B 321 -10.348 2.288 24.050 1.00 13.96 C ANISOU 2312 CG1 ILE B 321 1633 1934 1738 -67 18 -127 C ATOM 2313 CG2 ILE B 321 -9.170 4.079 25.356 1.00 15.68 C ANISOU 2313 CG2 ILE B 321 2040 1948 1968 -37 47 -141 C ATOM 2314 CD1 ILE B 321 -11.500 3.069 23.549 1.00 16.77 C ANISOU 2314 CD1 ILE B 321 1991 2157 2223 43 -52 -19 C ATOM 0 H ILE B 321 -7.964 2.123 22.086 1.00 11.35 H new ATOM 0 HA ILE B 321 -9.420 4.385 22.611 1.00 11.95 H new ATOM 0 HB ILE B 321 -8.319 2.505 24.431 1.00 12.57 H new ATOM 0 HG12 ILE B 321 -10.184 1.549 23.444 1.00 13.96 H new ATOM 0 HG13 ILE B 321 -10.581 1.903 24.909 1.00 13.96 H new ATOM 0 HG21 ILE B 321 -9.390 3.600 26.170 1.00 15.68 H new ATOM 0 HG22 ILE B 321 -8.326 4.542 25.472 1.00 15.68 H new ATOM 0 HG23 ILE B 321 -9.868 4.724 25.162 1.00 15.68 H new ATOM 0 HD11 ILE B 321 -12.276 2.492 23.478 1.00 16.77 H new ATOM 0 HD12 ILE B 321 -11.692 3.794 24.164 1.00 16.77 H new ATOM 0 HD13 ILE B 321 -11.288 3.434 22.676 1.00 16.77 H new ATOM 2315 N ALA B 322 -7.473 5.888 23.129 1.00 10.80 N ANISOU 2315 N ALA B 322 1431 1242 1429 2 57 -94 N ATOM 2316 CA ALA B 322 -6.263 6.674 23.285 1.00 10.77 C ANISOU 2316 CA ALA B 322 1499 1237 1355 40 0 -65 C ATOM 2317 C ALA B 322 -5.593 6.284 24.608 1.00 10.77 C ANISOU 2317 C ALA B 322 1496 1279 1319 19 -14 -35 C ATOM 2318 O ALA B 322 -6.234 6.267 25.682 1.00 11.46 O ANISOU 2318 O ALA B 322 1602 1349 1405 51 53 -1 O ATOM 2319 CB ALA B 322 -6.588 8.167 23.265 1.00 10.61 C ANISOU 2319 CB ALA B 322 1515 1171 1347 89 -10 8 C ATOM 0 H ALA B 322 -8.207 6.335 23.164 1.00 10.80 H new ATOM 0 HA ALA B 322 -5.658 6.494 22.548 1.00 10.77 H new ATOM 0 HB1 ALA B 322 -5.770 8.678 23.370 1.00 10.61 H new ATOM 0 HB2 ALA B 322 -7.005 8.396 22.420 1.00 10.61 H new ATOM 0 HB3 ALA B 322 -7.195 8.376 23.992 1.00 10.61 H new ATOM 2320 N SER B 323 -4.308 5.962 24.546 1.00 10.91 N ANISOU 2320 N SER B 323 1551 1272 1323 46 -2 -31 N ATOM 2321 CA SER B 323 -3.593 5.531 25.753 1.00 12.11 C ANISOU 2321 CA SER B 323 1694 1476 1433 63 -93 -18 C ATOM 2322 C SER B 323 -2.964 6.695 26.515 1.00 11.86 C ANISOU 2322 C SER B 323 1678 1444 1385 46 -68 -8 C ATOM 2323 O SER B 323 -2.428 6.523 27.634 1.00 12.59 O ANISOU 2323 O SER B 323 1859 1578 1346 93 -134 43 O ATOM 2324 CB SER B 323 -2.530 4.490 25.396 1.00 12.52 C ANISOU 2324 CB SER B 323 1665 1528 1563 107 -28 18 C ATOM 2325 OG SER B 323 -1.558 5.063 24.559 1.00 14.69 O ANISOU 2325 OG SER B 323 1937 1980 1664 60 1 -42 O ATOM 0 H SER B 323 -3.833 5.984 23.830 1.00 10.91 H new ATOM 0 HA SER B 323 -4.251 5.132 26.344 1.00 12.11 H new ATOM 0 HB2 SER B 323 -2.113 4.152 26.204 1.00 12.52 H new ATOM 0 HB3 SER B 323 -2.944 3.733 24.953 1.00 12.52 H new ATOM 0 HG SER B 323 -0.880 5.264 25.013 1.00 14.69 H new ATOM 2326 N ARG B 324 -3.014 7.860 25.879 1.00 11.68 N ANISOU 2326 N ARG B 324 1647 1403 1386 35 -47 -46 N ATOM 2327 CA ARG B 324 -2.546 9.145 26.421 1.00 11.28 C ANISOU 2327 CA ARG B 324 1533 1385 1366 -3 -61 -50 C ATOM 2328 C ARG B 324 -3.265 10.208 25.599 1.00 11.60 C ANISOU 2328 C ARG B 324 1715 1343 1351 -34 -87 -58 C ATOM 2329 O ARG B 324 -3.885 9.885 24.571 1.00 11.49 O ANISOU 2329 O ARG B 324 1700 1401 1264 -60 -133 -53 O ATOM 2330 CB ARG B 324 -1.017 9.304 26.266 1.00 11.35 C ANISOU 2330 CB ARG B 324 1521 1485 1307 -11 -108 -75 C ATOM 2331 CG ARG B 324 -0.480 9.144 24.822 1.00 11.22 C ANISOU 2331 CG ARG B 324 1377 1530 1357 26 50 -16 C ATOM 2332 CD ARG B 324 0.918 9.773 24.695 1.00 11.92 C ANISOU 2332 CD ARG B 324 1530 1532 1467 5 -7 -43 C ATOM 2333 NE ARG B 324 1.571 9.583 23.391 1.00 12.05 N ANISOU 2333 NE ARG B 324 1637 1477 1466 -21 14 4 N ATOM 2334 CZ ARG B 324 1.396 10.359 22.320 1.00 10.08 C ANISOU 2334 CZ ARG B 324 1373 1248 1209 -101 -148 -189 C ATOM 2335 NH1 ARG B 324 0.533 11.376 22.344 1.00 11.15 N ANISOU 2335 NH1 ARG B 324 1489 1302 1447 -16 -299 -346 N ATOM 2336 NH2 ARG B 324 2.062 10.094 21.199 1.00 11.64 N ANISOU 2336 NH2 ARG B 324 1585 1282 1555 62 87 -132 N ATOM 0 H ARG B 324 -3.335 7.933 25.084 1.00 11.68 H new ATOM 0 HA ARG B 324 -2.734 9.214 27.370 1.00 11.28 H new ATOM 0 HB2 ARG B 324 -0.762 10.180 26.595 1.00 11.35 H new ATOM 0 HB3 ARG B 324 -0.579 8.650 26.833 1.00 11.35 H new ATOM 0 HG2 ARG B 324 -0.440 8.203 24.588 1.00 11.22 H new ATOM 0 HG3 ARG B 324 -1.089 9.566 24.196 1.00 11.22 H new ATOM 0 HD2 ARG B 324 0.846 10.724 24.870 1.00 11.92 H new ATOM 0 HD3 ARG B 324 1.489 9.400 25.385 1.00 11.92 H new ATOM 0 HE ARG B 324 2.110 8.917 23.312 1.00 12.05 H new ATOM 0 HH11 ARG B 324 0.080 11.539 23.057 1.00 11.15 H new ATOM 0 HH12 ARG B 324 0.430 11.869 21.647 1.00 11.15 H new ATOM 0 HH21 ARG B 324 2.602 9.425 21.167 1.00 11.64 H new ATOM 0 HH22 ARG B 324 1.953 10.591 20.506 1.00 11.64 H new ATOM 2337 N ASP B 325 -3.209 11.466 26.029 1.00 12.00 N ANISOU 2337 N ASP B 325 1795 1368 1395 5 -38 -101 N ATOM 2338 CA ASP B 325 -3.721 12.538 25.176 1.00 12.23 C ANISOU 2338 CA ASP B 325 1836 1362 1449 4 -35 -113 C ATOM 2339 C ASP B 325 -2.954 12.546 23.850 1.00 11.68 C ANISOU 2339 C ASP B 325 1685 1305 1447 2 -36 -122 C ATOM 2340 O ASP B 325 -1.725 12.378 23.826 1.00 11.22 O ANISOU 2340 O ASP B 325 1663 1238 1363 -1 -9 -198 O ATOM 2341 CB ASP B 325 -3.556 13.909 25.839 1.00 13.66 C ANISOU 2341 CB ASP B 325 2006 1515 1668 22 9 -194 C ATOM 2342 CG ASP B 325 -4.533 14.152 26.973 1.00 14.48 C ANISOU 2342 CG ASP B 325 2055 1734 1714 -78 88 -110 C ATOM 2343 OD1 ASP B 325 -5.254 13.236 27.420 1.00 15.88 O ANISOU 2343 OD1 ASP B 325 2352 1929 1751 -70 190 -120 O ATOM 2344 OD2 ASP B 325 -4.570 15.314 27.425 1.00 17.15 O ANISOU 2344 OD2 ASP B 325 2611 1921 1984 -36 204 -139 O ATOM 0 H ASP B 325 -2.889 11.716 26.787 1.00 12.00 H new ATOM 0 HA ASP B 325 -4.665 12.373 25.028 1.00 12.23 H new ATOM 0 HB2 ASP B 325 -2.651 13.990 26.178 1.00 13.66 H new ATOM 0 HB3 ASP B 325 -3.671 14.601 25.169 1.00 13.66 H new ATOM 2345 N ILE B 326 -3.680 12.751 22.756 1.00 10.92 N ANISOU 2345 N ILE B 326 1659 1203 1286 43 -55 -60 N ATOM 2346 CA ILE B 326 -3.085 12.789 21.416 1.00 10.99 C ANISOU 2346 CA ILE B 326 1620 1173 1384 -27 -66 -87 C ATOM 2347 C ILE B 326 -3.337 14.165 20.801 1.00 10.65 C ANISOU 2347 C ILE B 326 1541 1245 1259 33 -102 -77 C ATOM 2348 O ILE B 326 -4.462 14.664 20.843 1.00 11.37 O ANISOU 2348 O ILE B 326 1545 1353 1422 70 -176 -186 O ATOM 2349 CB ILE B 326 -3.688 11.685 20.504 1.00 10.37 C ANISOU 2349 CB ILE B 326 1604 1162 1173 -57 -109 -37 C ATOM 2350 CG1 ILE B 326 -3.484 10.301 21.136 1.00 11.51 C ANISOU 2350 CG1 ILE B 326 1675 1152 1546 -108 -176 -132 C ATOM 2351 CG2 ILE B 326 -3.072 11.720 19.089 1.00 11.35 C ANISOU 2351 CG2 ILE B 326 1647 1282 1384 -95 15 -24 C ATOM 2352 CD1 ILE B 326 -4.275 9.192 20.403 1.00 10.99 C ANISOU 2352 CD1 ILE B 326 1614 1115 1446 -106 -105 -216 C ATOM 0 H ILE B 326 -4.531 12.872 22.766 1.00 10.92 H new ATOM 0 HA ILE B 326 -2.132 12.626 21.491 1.00 10.99 H new ATOM 0 HB ILE B 326 -4.639 11.859 20.419 1.00 10.37 H new ATOM 0 HG12 ILE B 326 -2.539 10.081 21.126 1.00 11.51 H new ATOM 0 HG13 ILE B 326 -3.759 10.330 22.066 1.00 11.51 H new ATOM 0 HG21 ILE B 326 -3.468 11.021 18.546 1.00 11.35 H new ATOM 0 HG22 ILE B 326 -3.246 12.583 18.681 1.00 11.35 H new ATOM 0 HG23 ILE B 326 -2.114 11.578 19.149 1.00 11.35 H new ATOM 0 HD11 ILE B 326 -4.115 8.339 20.837 1.00 10.99 H new ATOM 0 HD12 ILE B 326 -5.223 9.397 20.433 1.00 10.99 H new ATOM 0 HD13 ILE B 326 -3.984 9.144 19.479 1.00 10.99 H new ATOM 2353 N ALA B 327 -2.289 14.762 20.247 1.00 10.75 N ANISOU 2353 N ALA B 327 1524 1211 1349 28 -120 -129 N ATOM 2354 CA ALA B 327 -2.387 16.078 19.616 1.00 10.66 C ANISOU 2354 CA ALA B 327 1523 1259 1270 72 -47 -67 C ATOM 2355 C ALA B 327 -2.820 15.979 18.155 1.00 11.84 C ANISOU 2355 C ALA B 327 1680 1381 1437 83 -24 -86 C ATOM 2356 O ALA B 327 -2.506 15.000 17.457 1.00 11.85 O ANISOU 2356 O ALA B 327 1702 1408 1392 195 19 -153 O ATOM 2357 CB ALA B 327 -1.061 16.819 19.733 1.00 11.21 C ANISOU 2357 CB ALA B 327 1582 1208 1471 79 2 -82 C ATOM 0 H ALA B 327 -1.501 14.419 20.225 1.00 10.75 H new ATOM 0 HA ALA B 327 -3.072 16.579 20.086 1.00 10.66 H new ATOM 0 HB1 ALA B 327 -1.138 17.689 19.312 1.00 11.21 H new ATOM 0 HB2 ALA B 327 -0.835 16.933 20.669 1.00 11.21 H new ATOM 0 HB3 ALA B 327 -0.364 16.308 19.293 1.00 11.21 H new ATOM 2358 N ALA B 328 -3.572 16.979 17.710 1.00 11.46 N ANISOU 2358 N ALA B 328 1670 1317 1367 94 -88 -55 N ATOM 2359 CA ALA B 328 -3.847 17.148 16.277 1.00 11.64 C ANISOU 2359 CA ALA B 328 1706 1295 1420 103 -28 -25 C ATOM 2360 C ALA B 328 -2.517 17.127 15.544 1.00 11.70 C ANISOU 2360 C ALA B 328 1673 1299 1474 65 -48 -33 C ATOM 2361 O ALA B 328 -1.557 17.786 15.958 1.00 11.85 O ANISOU 2361 O ALA B 328 1673 1292 1537 83 -4 -71 O ATOM 2362 CB ALA B 328 -4.579 18.462 16.019 1.00 12.28 C ANISOU 2362 CB ALA B 328 1710 1400 1555 149 -19 -21 C ATOM 0 H ALA B 328 -3.934 17.572 18.216 1.00 11.46 H new ATOM 0 HA ALA B 328 -4.418 16.431 15.960 1.00 11.64 H new ATOM 0 HB1 ALA B 328 -4.751 18.555 15.069 1.00 12.28 H new ATOM 0 HB2 ALA B 328 -5.420 18.464 16.502 1.00 12.28 H new ATOM 0 HB3 ALA B 328 -4.031 19.203 16.322 1.00 12.28 H new ATOM 2363 N GLY B 329 -2.465 16.320 14.482 1.00 11.84 N ANISOU 2363 N GLY B 329 1725 1291 1482 123 27 -87 N ATOM 2364 CA GLY B 329 -1.275 16.161 13.661 1.00 12.26 C ANISOU 2364 CA GLY B 329 1811 1355 1492 127 7 -36 C ATOM 2365 C GLY B 329 -0.465 14.917 13.943 1.00 11.97 C ANISOU 2365 C GLY B 329 1763 1327 1458 125 19 -68 C ATOM 2366 O GLY B 329 0.404 14.556 13.144 1.00 13.53 O ANISOU 2366 O GLY B 329 2134 1518 1490 260 15 -37 O ATOM 0 H GLY B 329 -3.132 15.845 14.219 1.00 11.84 H new ATOM 0 HA2 GLY B 329 -1.541 16.153 12.728 1.00 12.26 H new ATOM 0 HA3 GLY B 329 -0.706 16.936 13.787 1.00 12.26 H new ATOM 2367 N GLU B 330 -0.689 14.283 15.093 1.00 11.56 N ANISOU 2367 N GLU B 330 1720 1322 1351 170 -75 -121 N ATOM 2368 CA GLU B 330 0.058 13.048 15.416 1.00 10.71 C ANISOU 2368 CA GLU B 330 1575 1150 1344 65 -97 -140 C ATOM 2369 C GLU B 330 -0.433 11.860 14.608 1.00 10.03 C ANISOU 2369 C GLU B 330 1427 1207 1178 79 -75 -204 C ATOM 2370 O GLU B 330 -1.641 11.689 14.406 1.00 10.69 O ANISOU 2370 O GLU B 330 1549 1244 1268 97 -130 -170 O ATOM 2371 CB GLU B 330 -0.097 12.652 16.879 1.00 10.97 C ANISOU 2371 CB GLU B 330 1600 1231 1337 16 -84 -214 C ATOM 2372 CG GLU B 330 0.518 13.615 17.891 1.00 11.46 C ANISOU 2372 CG GLU B 330 1675 1320 1361 -35 -163 -249 C ATOM 2373 CD GLU B 330 0.766 12.938 19.218 1.00 12.92 C ANISOU 2373 CD GLU B 330 1729 1685 1496 140 -72 -164 C ATOM 2374 OE1 GLU B 330 1.578 11.994 19.244 1.00 12.88 O ANISOU 2374 OE1 GLU B 330 1858 1768 1267 280 -233 -225 O ATOM 2375 OE2 GLU B 330 0.143 13.330 20.235 1.00 11.75 O ANISOU 2375 OE2 GLU B 330 1581 1531 1351 75 106 -136 O ATOM 0 H GLU B 330 -1.253 14.537 15.691 1.00 11.56 H new ATOM 0 HA GLU B 330 0.983 13.254 15.208 1.00 10.71 H new ATOM 0 HB2 GLU B 330 -1.043 12.563 17.075 1.00 10.97 H new ATOM 0 HB3 GLU B 330 0.303 11.777 17.005 1.00 10.97 H new ATOM 0 HG2 GLU B 330 1.354 13.962 17.542 1.00 11.46 H new ATOM 0 HG3 GLU B 330 -0.073 14.373 18.019 1.00 11.46 H new ATOM 2376 N GLU B 331 0.505 11.013 14.186 1.00 9.07 N ANISOU 2376 N GLU B 331 1392 1017 1039 55 -120 -143 N ATOM 2377 CA GLU B 331 0.120 9.699 13.676 1.00 8.41 C ANISOU 2377 CA GLU B 331 1242 967 986 55 -78 -107 C ATOM 2378 C GLU B 331 -0.395 8.802 14.794 1.00 8.66 C ANISOU 2378 C GLU B 331 1245 1014 1030 -3 -79 -118 C ATOM 2379 O GLU B 331 0.223 8.717 15.864 1.00 9.31 O ANISOU 2379 O GLU B 331 1466 1100 973 -5 -141 -106 O ATOM 2380 CB GLU B 331 1.307 9.026 12.990 1.00 7.96 C ANISOU 2380 CB GLU B 331 1155 928 943 65 -9 -121 C ATOM 2381 CG GLU B 331 0.874 7.734 12.291 1.00 7.95 C ANISOU 2381 CG GLU B 331 1166 836 1017 37 -106 -181 C ATOM 2382 CD GLU B 331 2.010 6.930 11.682 1.00 8.43 C ANISOU 2382 CD GLU B 331 1177 973 1052 75 -80 -56 C ATOM 2383 OE1 GLU B 331 3.192 7.245 11.915 1.00 10.14 O ANISOU 2383 OE1 GLU B 331 1359 1335 1160 -2 -113 -125 O ATOM 2384 OE2 GLU B 331 1.700 5.965 10.944 1.00 8.67 O ANISOU 2384 OE2 GLU B 331 1249 948 1097 63 -206 -135 O ATOM 0 H GLU B 331 1.350 11.174 14.186 1.00 9.07 H new ATOM 0 HA GLU B 331 -0.593 9.831 13.032 1.00 8.41 H new ATOM 0 HB2 GLU B 331 1.698 9.633 12.342 1.00 7.96 H new ATOM 0 HB3 GLU B 331 1.995 8.829 13.645 1.00 7.96 H new ATOM 0 HG2 GLU B 331 0.406 7.176 12.931 1.00 7.95 H new ATOM 0 HG3 GLU B 331 0.240 7.956 11.591 1.00 7.95 H new ATOM 2385 N LEU B 332 -1.541 8.170 14.564 1.00 8.32 N ANISOU 2385 N LEU B 332 1211 1045 906 -51 -6 -65 N ATOM 2386 CA LEU B 332 -2.059 7.147 15.476 1.00 8.09 C ANISOU 2386 CA LEU B 332 1156 1003 913 30 -45 -78 C ATOM 2387 C LEU B 332 -1.210 5.877 15.326 1.00 8.15 C ANISOU 2387 C LEU B 332 1144 1026 928 44 -12 -64 C ATOM 2388 O LEU B 332 -0.876 5.462 14.207 1.00 7.82 O ANISOU 2388 O LEU B 332 1119 1021 831 113 -41 -135 O ATOM 2389 CB LEU B 332 -3.532 6.878 15.142 1.00 8.75 C ANISOU 2389 CB LEU B 332 1163 1103 1058 52 2 -163 C ATOM 2390 CG LEU B 332 -4.467 8.100 15.201 1.00 8.51 C ANISOU 2390 CG LEU B 332 1239 1182 813 103 -97 -90 C ATOM 2391 CD1 LEU B 332 -5.843 7.677 14.810 1.00 11.66 C ANISOU 2391 CD1 LEU B 332 1341 1787 1304 127 -149 -11 C ATOM 2392 CD2 LEU B 332 -4.475 8.704 16.627 1.00 10.14 C ANISOU 2392 CD2 LEU B 332 1518 1267 1067 178 -238 -325 C ATOM 0 H LEU B 332 -2.040 8.319 13.880 1.00 8.32 H new ATOM 0 HA LEU B 332 -2.006 7.446 16.397 1.00 8.09 H new ATOM 0 HB2 LEU B 332 -3.580 6.498 14.251 1.00 8.75 H new ATOM 0 HB3 LEU B 332 -3.867 6.205 15.755 1.00 8.75 H new ATOM 0 HG LEU B 332 -4.150 8.780 14.587 1.00 8.51 H new ATOM 0 HD11 LEU B 332 -6.439 8.442 14.845 1.00 11.66 H new ATOM 0 HD12 LEU B 332 -5.828 7.320 13.908 1.00 11.66 H new ATOM 0 HD13 LEU B 332 -6.158 6.994 15.423 1.00 11.66 H new ATOM 0 HD21 LEU B 332 -5.067 9.472 16.650 1.00 10.14 H new ATOM 0 HD22 LEU B 332 -4.786 8.037 17.259 1.00 10.14 H new ATOM 0 HD23 LEU B 332 -3.577 8.982 16.866 1.00 10.14 H new ATOM 2393 N LEU B 333 -0.824 5.285 16.454 1.00 7.23 N ANISOU 2393 N LEU B 333 1061 882 804 119 -15 -37 N ATOM 2394 CA LEU B 333 0.001 4.057 16.455 1.00 7.82 C ANISOU 2394 CA LEU B 333 1094 976 901 75 -17 8 C ATOM 2395 C LEU B 333 -0.379 3.170 17.623 1.00 7.54 C ANISOU 2395 C LEU B 333 1089 909 868 89 28 -1 C ATOM 2396 O LEU B 333 -0.637 3.657 18.732 1.00 8.51 O ANISOU 2396 O LEU B 333 1392 1016 824 123 2 -22 O ATOM 2397 CB LEU B 333 1.490 4.410 16.582 1.00 7.83 C ANISOU 2397 CB LEU B 333 1017 964 993 71 54 50 C ATOM 2398 CG LEU B 333 2.121 5.249 15.463 1.00 7.40 C ANISOU 2398 CG LEU B 333 941 948 922 -12 -13 32 C ATOM 2399 CD1 LEU B 333 3.482 5.747 15.894 1.00 8.94 C ANISOU 2399 CD1 LEU B 333 784 1349 1265 -8 -109 -67 C ATOM 2400 CD2 LEU B 333 2.268 4.398 14.194 1.00 8.64 C ANISOU 2400 CD2 LEU B 333 1131 1191 959 -22 -92 -176 C ATOM 0 H LEU B 333 -1.026 5.574 17.238 1.00 7.23 H new ATOM 0 HA LEU B 333 -0.157 3.592 15.619 1.00 7.82 H new ATOM 0 HB2 LEU B 333 1.614 4.886 17.418 1.00 7.83 H new ATOM 0 HB3 LEU B 333 1.989 3.581 16.651 1.00 7.83 H new ATOM 0 HG LEU B 333 1.546 6.008 15.278 1.00 7.40 H new ATOM 0 HD11 LEU B 333 3.874 6.276 15.182 1.00 8.94 H new ATOM 0 HD12 LEU B 333 3.390 6.294 16.689 1.00 8.94 H new ATOM 0 HD13 LEU B 333 4.057 4.990 16.088 1.00 8.94 H new ATOM 0 HD21 LEU B 333 2.667 4.933 13.490 1.00 8.64 H new ATOM 0 HD22 LEU B 333 2.836 3.634 14.380 1.00 8.64 H new ATOM 0 HD23 LEU B 333 1.394 4.089 13.908 1.00 8.64 H new ATOM 2401 N PHE B 334 -0.392 1.865 17.383 1.00 7.30 N ANISOU 2401 N PHE B 334 1063 879 833 47 -26 16 N ATOM 2402 CA PHE B 334 -0.564 0.897 18.469 1.00 7.75 C ANISOU 2402 CA PHE B 334 1046 1011 886 100 -58 10 C ATOM 2403 C PHE B 334 0.392 -0.275 18.310 1.00 7.73 C ANISOU 2403 C PHE B 334 1120 997 821 110 -64 -22 C ATOM 2404 O PHE B 334 1.007 -0.451 17.262 1.00 6.99 O ANISOU 2404 O PHE B 334 1015 935 704 138 -77 -75 O ATOM 2405 CB PHE B 334 -2.024 0.428 18.592 1.00 8.24 C ANISOU 2405 CB PHE B 334 1087 1036 1007 5 -35 -69 C ATOM 2406 CG PHE B 334 -2.470 -0.476 17.483 1.00 7.46 C ANISOU 2406 CG PHE B 334 1063 974 796 67 -140 -25 C ATOM 2407 CD1 PHE B 334 -2.398 -1.871 17.618 1.00 7.79 C ANISOU 2407 CD1 PHE B 334 1026 1064 869 72 -27 -81 C ATOM 2408 CD2 PHE B 334 -2.986 0.065 16.299 1.00 8.88 C ANISOU 2408 CD2 PHE B 334 1171 1221 983 100 -144 15 C ATOM 2409 CE1 PHE B 334 -2.825 -2.716 16.573 1.00 9.17 C ANISOU 2409 CE1 PHE B 334 1123 1250 1111 -57 45 -95 C ATOM 2410 CE2 PHE B 334 -3.423 -0.765 15.259 1.00 9.09 C ANISOU 2410 CE2 PHE B 334 949 1182 1324 9 -78 -143 C ATOM 2411 CZ PHE B 334 -3.340 -2.164 15.399 1.00 9.11 C ANISOU 2411 CZ PHE B 334 1284 1122 1056 51 40 -90 C ATOM 0 H PHE B 334 -0.303 1.516 16.602 1.00 7.30 H new ATOM 0 HA PHE B 334 -0.344 1.347 19.300 1.00 7.75 H new ATOM 0 HB2 PHE B 334 -2.135 -0.034 19.438 1.00 8.24 H new ATOM 0 HB3 PHE B 334 -2.603 1.206 18.615 1.00 8.24 H new ATOM 0 HD1 PHE B 334 -2.066 -2.241 18.404 1.00 7.79 H new ATOM 0 HD2 PHE B 334 -3.039 0.988 16.202 1.00 8.88 H new ATOM 0 HE1 PHE B 334 -2.764 -3.639 16.666 1.00 9.17 H new ATOM 0 HE2 PHE B 334 -3.767 -0.394 14.479 1.00 9.09 H new ATOM 0 HZ PHE B 334 -3.628 -2.719 14.710 1.00 9.11 H new ATOM 2412 N ASP B 335 0.524 -1.052 19.379 1.00 7.66 N ANISOU 2412 N ASP B 335 1166 933 813 125 -46 26 N ATOM 2413 CA ASP B 335 1.438 -2.195 19.403 1.00 8.08 C ANISOU 2413 CA ASP B 335 1139 1085 845 152 -78 22 C ATOM 2414 C ASP B 335 0.783 -3.415 18.757 1.00 7.89 C ANISOU 2414 C ASP B 335 1122 1036 840 122 -45 16 C ATOM 2415 O ASP B 335 -0.188 -3.986 19.278 1.00 8.72 O ANISOU 2415 O ASP B 335 1210 1036 1069 52 -75 -98 O ATOM 2416 CB ASP B 335 1.835 -2.481 20.852 1.00 8.53 C ANISOU 2416 CB ASP B 335 1291 1206 744 203 -107 -49 C ATOM 2417 CG ASP B 335 2.954 -3.491 20.983 1.00 11.14 C ANISOU 2417 CG ASP B 335 1543 1549 1142 203 -105 -23 C ATOM 2418 OD1 ASP B 335 3.327 -4.148 19.989 1.00 9.67 O ANISOU 2418 OD1 ASP B 335 1546 1188 942 166 49 165 O ATOM 2419 OD2 ASP B 335 3.455 -3.626 22.125 1.00 15.33 O ANISOU 2419 OD2 ASP B 335 2161 2232 1433 475 -339 121 O ATOM 0 H ASP B 335 0.088 -0.934 20.111 1.00 7.66 H new ATOM 0 HA ASP B 335 2.236 -1.989 18.892 1.00 8.08 H new ATOM 0 HB2 ASP B 335 2.106 -1.651 21.275 1.00 8.53 H new ATOM 0 HB3 ASP B 335 1.058 -2.805 21.335 1.00 8.53 H new ATOM 2420 N TYR B 336 1.299 -3.797 17.591 1.00 7.83 N ANISOU 2420 N TYR B 336 1060 1053 861 113 -29 -18 N ATOM 2421 CA TYR B 336 0.781 -4.987 16.881 1.00 8.16 C ANISOU 2421 CA TYR B 336 1183 1019 900 93 55 29 C ATOM 2422 C TYR B 336 0.902 -6.271 17.698 1.00 8.41 C ANISOU 2422 C TYR B 336 1192 1079 924 109 -6 61 C ATOM 2423 O TYR B 336 0.190 -7.226 17.440 1.00 9.50 O ANISOU 2423 O TYR B 336 1328 1243 1037 111 31 178 O ATOM 2424 CB TYR B 336 1.485 -5.168 15.531 1.00 7.72 C ANISOU 2424 CB TYR B 336 1027 1053 853 124 117 73 C ATOM 2425 CG TYR B 336 1.052 -4.216 14.422 1.00 7.11 C ANISOU 2425 CG TYR B 336 902 874 926 141 29 34 C ATOM 2426 CD1 TYR B 336 0.195 -3.123 14.671 1.00 6.95 C ANISOU 2426 CD1 TYR B 336 973 858 808 183 101 71 C ATOM 2427 CD2 TYR B 336 1.528 -4.390 13.128 1.00 6.51 C ANISOU 2427 CD2 TYR B 336 831 853 790 20 -64 176 C ATOM 2428 CE1 TYR B 336 -0.178 -2.249 13.640 1.00 7.65 C ANISOU 2428 CE1 TYR B 336 1062 972 873 85 52 -20 C ATOM 2429 CE2 TYR B 336 1.146 -3.530 12.085 1.00 6.34 C ANISOU 2429 CE2 TYR B 336 1014 461 935 38 -64 109 C ATOM 2430 CZ TYR B 336 0.299 -2.473 12.351 1.00 6.51 C ANISOU 2430 CZ TYR B 336 763 913 796 0 9 1 C ATOM 2431 OH TYR B 336 -0.068 -1.647 11.328 1.00 7.83 O ANISOU 2431 OH TYR B 336 1111 987 877 74 27 -1 O ATOM 0 H TYR B 336 1.943 -3.391 17.190 1.00 7.83 H new ATOM 0 HA TYR B 336 -0.164 -4.822 16.738 1.00 8.16 H new ATOM 0 HB2 TYR B 336 2.440 -5.065 15.667 1.00 7.72 H new ATOM 0 HB3 TYR B 336 1.338 -6.078 15.228 1.00 7.72 H new ATOM 0 HD1 TYR B 336 -0.127 -2.980 15.532 1.00 6.95 H new ATOM 0 HD2 TYR B 336 2.112 -5.091 12.949 1.00 6.51 H new ATOM 0 HE1 TYR B 336 -0.738 -1.527 13.815 1.00 7.65 H new ATOM 0 HE2 TYR B 336 1.461 -3.672 11.222 1.00 6.34 H new ATOM 0 HH TYR B 336 -0.665 -1.119 11.594 1.00 7.83 H new ATOM 2432 N GLY B 337 1.822 -6.296 18.661 1.00 8.69 N ANISOU 2432 N GLY B 337 1265 1086 950 157 -3 75 N ATOM 2433 CA GLY B 337 1.896 -7.424 19.612 1.00 9.42 C ANISOU 2433 CA GLY B 337 1384 1108 1089 124 -27 99 C ATOM 2434 C GLY B 337 2.487 -8.708 19.072 1.00 9.59 C ANISOU 2434 C GLY B 337 1291 1192 1162 92 29 100 C ATOM 2435 O GLY B 337 2.283 -9.784 19.659 1.00 9.93 O ANISOU 2435 O GLY B 337 1337 1197 1240 105 84 228 O ATOM 0 H GLY B 337 2.410 -5.681 18.786 1.00 8.69 H new ATOM 0 HA2 GLY B 337 2.421 -7.144 20.378 1.00 9.42 H new ATOM 0 HA3 GLY B 337 1.001 -7.611 19.935 1.00 9.42 H new ATOM 2436 N ASP B 338 3.198 -8.613 17.952 1.00 8.99 N ANISOU 2436 N ASP B 338 1295 1122 1000 69 25 101 N ATOM 2437 CA ASP B 338 3.830 -9.781 17.327 1.00 9.20 C ANISOU 2437 CA ASP B 338 1304 1129 1063 117 -16 107 C ATOM 2438 C ASP B 338 5.305 -9.827 17.709 1.00 9.68 C ANISOU 2438 C ASP B 338 1306 1201 1172 106 62 96 C ATOM 2439 O ASP B 338 6.111 -9.003 17.243 1.00 9.70 O ANISOU 2439 O ASP B 338 1348 1078 1260 133 42 160 O ATOM 2440 CB ASP B 338 3.665 -9.741 15.796 1.00 8.86 C ANISOU 2440 CB ASP B 338 1357 1050 958 114 20 -3 C ATOM 2441 CG ASP B 338 4.081 -11.045 15.126 1.00 10.44 C ANISOU 2441 CG ASP B 338 1371 1338 1256 196 19 3 C ATOM 2442 OD1 ASP B 338 4.677 -11.910 15.797 1.00 11.03 O ANISOU 2442 OD1 ASP B 338 1538 1400 1254 47 58 201 O ATOM 2443 OD2 ASP B 338 3.794 -11.204 13.927 1.00 11.00 O ANISOU 2443 OD2 ASP B 338 1438 1480 1263 212 173 -115 O ATOM 0 H ASP B 338 3.329 -7.874 17.532 1.00 8.99 H new ATOM 0 HA ASP B 338 3.393 -10.585 17.649 1.00 9.20 H new ATOM 0 HB2 ASP B 338 2.739 -9.551 15.579 1.00 8.86 H new ATOM 0 HB3 ASP B 338 4.196 -9.013 15.436 1.00 8.86 H new ATOM 2444 N ARG B 339 5.639 -10.796 18.570 1.00 10.17 N ANISOU 2444 N ARG B 339 1386 1259 1220 146 26 172 N ATOM 2445 CA ARG B 339 6.998 -10.961 19.110 1.00 10.86 C ANISOU 2445 CA ARG B 339 1420 1430 1278 117 31 103 C ATOM 2446 C ARG B 339 7.784 -12.072 18.421 1.00 11.33 C ANISOU 2446 C ARG B 339 1460 1416 1428 111 11 91 C ATOM 2447 O ARG B 339 8.909 -12.387 18.834 1.00 11.90 O ANISOU 2447 O ARG B 339 1476 1554 1492 132 -59 100 O ATOM 2448 CB ARG B 339 6.962 -11.268 20.625 1.00 10.77 C ANISOU 2448 CB ARG B 339 1440 1415 1238 184 106 102 C ATOM 2449 CG ARG B 339 6.094 -10.358 21.490 1.00 12.08 C ANISOU 2449 CG ARG B 339 1717 1478 1393 132 139 -16 C ATOM 2450 CD ARG B 339 6.401 -8.891 21.325 1.00 13.18 C ANISOU 2450 CD ARG B 339 1705 1544 1757 120 183 -118 C ATOM 2451 NE ARG B 339 5.358 -8.150 22.022 1.00 13.79 N ANISOU 2451 NE ARG B 339 1857 1779 1603 130 109 -130 N ATOM 2452 CZ ARG B 339 4.862 -6.978 21.655 1.00 14.47 C ANISOU 2452 CZ ARG B 339 1941 1815 1743 98 83 16 C ATOM 2453 NH1 ARG B 339 5.318 -6.318 20.572 1.00 12.44 N ANISOU 2453 NH1 ARG B 339 1356 1809 1562 79 97 33 N ATOM 2454 NH2 ARG B 339 3.895 -6.456 22.403 1.00 15.79 N ANISOU 2454 NH2 ARG B 339 1851 2241 1908 198 118 45 N ATOM 0 H ARG B 339 5.079 -11.381 18.860 1.00 10.17 H new ATOM 0 HA ARG B 339 7.445 -10.117 18.943 1.00 10.86 H new ATOM 0 HB2 ARG B 339 6.654 -12.180 20.742 1.00 10.77 H new ATOM 0 HB3 ARG B 339 7.870 -11.230 20.963 1.00 10.77 H new ATOM 0 HG2 ARG B 339 5.161 -10.512 21.272 1.00 12.08 H new ATOM 0 HG3 ARG B 339 6.212 -10.602 22.421 1.00 12.08 H new ATOM 0 HD2 ARG B 339 7.274 -8.681 21.692 1.00 13.18 H new ATOM 0 HD3 ARG B 339 6.423 -8.650 20.386 1.00 13.18 H new ATOM 0 HE ARG B 339 5.036 -8.505 22.736 1.00 13.79 H new ATOM 0 HH11 ARG B 339 5.949 -6.657 20.096 1.00 12.44 H new ATOM 0 HH12 ARG B 339 4.978 -5.558 20.357 1.00 12.44 H new ATOM 0 HH21 ARG B 339 3.613 -6.878 23.097 1.00 15.79 H new ATOM 0 HH22 ARG B 339 3.551 -5.696 22.193 1.00 15.79 H new ATOM 2455 N SER B 340 7.204 -12.658 17.375 1.00 11.81 N ANISOU 2455 N SER B 340 1558 1444 1487 103 93 44 N ATOM 2456 CA SER B 340 7.804 -13.806 16.692 1.00 12.99 C ANISOU 2456 CA SER B 340 1648 1575 1714 139 174 48 C ATOM 2457 C SER B 340 9.108 -13.430 16.004 1.00 14.08 C ANISOU 2457 C SER B 340 1760 1730 1858 100 181 94 C ATOM 2458 O SER B 340 9.160 -12.435 15.278 1.00 13.56 O ANISOU 2458 O SER B 340 1707 1565 1881 124 270 126 O ATOM 2459 CB SER B 340 6.841 -14.345 15.645 1.00 13.74 C ANISOU 2459 CB SER B 340 1717 1637 1868 133 164 -85 C ATOM 2460 OG SER B 340 7.446 -15.379 14.881 1.00 16.68 O ANISOU 2460 OG SER B 340 2137 2047 2152 243 238 -69 O ATOM 0 H SER B 340 6.454 -12.403 17.041 1.00 11.81 H new ATOM 0 HA SER B 340 7.989 -14.481 17.364 1.00 12.99 H new ATOM 0 HB2 SER B 340 6.043 -14.684 16.079 1.00 13.74 H new ATOM 0 HB3 SER B 340 6.561 -13.626 15.058 1.00 13.74 H new ATOM 0 HG SER B 340 6.864 -15.944 14.664 1.00 16.68 H new ATOM 2461 N LYS B 341 10.130 -14.256 16.216 1.00 15.35 N ANISOU 2461 N LYS B 341 1875 1976 1981 98 175 145 N ATOM 2462 CA LYS B 341 11.462 -14.085 15.623 1.00 16.87 C ANISOU 2462 CA LYS B 341 2056 2133 2221 73 165 134 C ATOM 2463 C LYS B 341 11.385 -13.961 14.115 1.00 16.08 C ANISOU 2463 C LYS B 341 1995 1969 2147 116 171 105 C ATOM 2464 O LYS B 341 12.029 -13.075 13.525 1.00 16.37 O ANISOU 2464 O LYS B 341 2046 1891 2284 108 279 144 O ATOM 2465 CB LYS B 341 12.367 -15.266 16.016 1.00 17.79 C ANISOU 2465 CB LYS B 341 2227 2231 2302 114 118 143 C ATOM 2466 CG LYS B 341 13.723 -15.349 15.304 1.00 22.07 C ANISOU 2466 CG LYS B 341 2667 2881 2838 11 152 67 C ATOM 2467 CD LYS B 341 14.756 -14.435 15.946 1.00 27.42 C ANISOU 2467 CD LYS B 341 3408 3541 3470 -53 -60 -32 C ATOM 2468 CE LYS B 341 16.018 -14.327 15.098 1.00 27.66 C ANISOU 2468 CE LYS B 341 3405 3285 3820 -336 71 -172 C ATOM 2469 NZ LYS B 341 16.818 -13.145 15.510 1.00 33.68 N ANISOU 2469 NZ LYS B 341 4090 4491 4217 147 146 133 N ATOM 0 H LYS B 341 10.070 -14.950 16.721 1.00 15.35 H new ATOM 0 HA LYS B 341 11.842 -13.262 15.968 1.00 16.87 H new ATOM 0 HB2 LYS B 341 12.527 -15.222 16.972 1.00 17.79 H new ATOM 0 HB3 LYS B 341 11.883 -16.090 15.847 1.00 17.79 H new ATOM 0 HG2 LYS B 341 14.044 -16.264 15.325 1.00 22.07 H new ATOM 0 HG3 LYS B 341 13.614 -15.108 14.371 1.00 22.07 H new ATOM 0 HD2 LYS B 341 14.374 -13.552 16.072 1.00 27.42 H new ATOM 0 HD3 LYS B 341 14.985 -14.773 16.826 1.00 27.42 H new ATOM 0 HE2 LYS B 341 16.549 -15.133 15.193 1.00 27.66 H new ATOM 0 HE3 LYS B 341 15.780 -14.253 14.161 1.00 27.66 H new ATOM 0 HZ1 LYS B 341 17.536 -13.076 14.989 1.00 33.68 H new ATOM 0 HZ2 LYS B 341 16.323 -12.409 15.431 1.00 33.68 H new ATOM 0 HZ3 LYS B 341 17.074 -13.240 16.357 1.00 33.68 H new ATOM 2470 N ALA B 342 10.588 -14.829 13.496 1.00 15.40 N ANISOU 2470 N ALA B 342 1989 1835 2029 150 190 91 N ATOM 2471 CA ALA B 342 10.428 -14.843 12.043 1.00 14.79 C ANISOU 2471 CA ALA B 342 1942 1760 1919 160 165 102 C ATOM 2472 C ALA B 342 9.713 -13.595 11.568 1.00 14.57 C ANISOU 2472 C ALA B 342 1878 1786 1871 181 201 107 C ATOM 2473 O ALA B 342 10.059 -13.056 10.529 1.00 14.49 O ANISOU 2473 O ALA B 342 1978 1722 1805 276 265 147 O ATOM 2474 CB ALA B 342 9.679 -16.082 11.584 1.00 15.03 C ANISOU 2474 CB ALA B 342 1992 1773 1945 130 199 74 C ATOM 0 H ALA B 342 10.125 -15.426 13.906 1.00 15.40 H new ATOM 0 HA ALA B 342 11.315 -14.861 11.651 1.00 14.79 H new ATOM 0 HB1 ALA B 342 9.587 -16.066 10.618 1.00 15.03 H new ATOM 0 HB2 ALA B 342 10.172 -16.875 11.848 1.00 15.03 H new ATOM 0 HB3 ALA B 342 8.799 -16.098 11.992 1.00 15.03 H new ATOM 2475 N SER B 343 8.716 -13.137 12.332 1.00 13.81 N ANISOU 2475 N SER B 343 1826 1682 1738 207 189 66 N ATOM 2476 CA SER B 343 8.011 -11.917 11.965 1.00 13.57 C ANISOU 2476 CA SER B 343 1748 1708 1700 141 201 125 C ATOM 2477 C SER B 343 8.947 -10.730 11.990 1.00 13.43 C ANISOU 2477 C SER B 343 1686 1736 1681 125 164 72 C ATOM 2478 O SER B 343 8.938 -9.921 11.065 1.00 13.45 O ANISOU 2478 O SER B 343 1696 1820 1596 147 208 188 O ATOM 2479 CB SER B 343 6.819 -11.664 12.883 1.00 13.23 C ANISOU 2479 CB SER B 343 1687 1642 1696 191 146 -39 C ATOM 2480 OG SER B 343 5.817 -12.629 12.661 1.00 12.90 O ANISOU 2480 OG SER B 343 1849 1498 1555 40 249 157 O ATOM 0 H SER B 343 8.440 -13.514 13.054 1.00 13.81 H new ATOM 0 HA SER B 343 7.677 -12.034 11.062 1.00 13.57 H new ATOM 0 HB2 SER B 343 7.105 -11.693 13.810 1.00 13.23 H new ATOM 0 HB3 SER B 343 6.463 -10.776 12.723 1.00 13.23 H new ATOM 0 HG SER B 343 5.078 -12.334 12.931 1.00 12.90 H new ATOM 2481 N ILE B 344 9.737 -10.634 13.053 1.00 13.57 N ANISOU 2481 N ILE B 344 1687 1776 1692 102 198 116 N ATOM 2482 CA ILE B 344 10.647 -9.524 13.285 1.00 13.94 C ANISOU 2482 CA ILE B 344 1767 1756 1772 83 160 77 C ATOM 2483 C ILE B 344 11.757 -9.518 12.232 1.00 15.01 C ANISOU 2483 C ILE B 344 1887 1880 1936 53 203 92 C ATOM 2484 O ILE B 344 12.142 -8.449 11.746 1.00 15.17 O ANISOU 2484 O ILE B 344 1850 1924 1991 65 232 145 O ATOM 2485 CB ILE B 344 11.208 -9.572 14.725 1.00 13.61 C ANISOU 2485 CB ILE B 344 1714 1677 1779 71 117 91 C ATOM 2486 CG1 ILE B 344 10.104 -9.230 15.727 1.00 14.07 C ANISOU 2486 CG1 ILE B 344 1909 1762 1674 37 45 89 C ATOM 2487 CG2 ILE B 344 12.380 -8.608 14.907 1.00 15.88 C ANISOU 2487 CG2 ILE B 344 1989 1942 2103 -51 69 118 C ATOM 2488 CD1 ILE B 344 10.448 -9.615 17.143 1.00 14.58 C ANISOU 2488 CD1 ILE B 344 1954 1911 1674 -55 -13 175 C ATOM 0 H ILE B 344 9.758 -11.229 13.674 1.00 13.57 H new ATOM 0 HA ILE B 344 10.159 -8.690 13.197 1.00 13.94 H new ATOM 0 HB ILE B 344 11.531 -10.472 14.885 1.00 13.61 H new ATOM 0 HG12 ILE B 344 9.926 -8.277 15.691 1.00 14.07 H new ATOM 0 HG13 ILE B 344 9.286 -9.681 15.465 1.00 14.07 H new ATOM 0 HG21 ILE B 344 12.706 -8.664 15.819 1.00 15.88 H new ATOM 0 HG22 ILE B 344 13.093 -8.846 14.294 1.00 15.88 H new ATOM 0 HG23 ILE B 344 12.085 -7.702 14.724 1.00 15.88 H new ATOM 0 HD11 ILE B 344 9.715 -9.375 17.731 1.00 14.58 H new ATOM 0 HD12 ILE B 344 10.600 -10.572 17.190 1.00 14.58 H new ATOM 0 HD13 ILE B 344 11.251 -9.146 17.420 1.00 14.58 H new ATOM 2489 N GLU B 345 12.235 -10.705 11.855 1.00 15.93 N ANISOU 2489 N GLU B 345 2043 2003 2007 92 266 90 N ATOM 2490 CA GLU B 345 13.235 -10.822 10.780 1.00 17.57 C ANISOU 2490 CA GLU B 345 2227 2254 2195 107 251 69 C ATOM 2491 C GLU B 345 12.711 -10.177 9.501 1.00 17.25 C ANISOU 2491 C GLU B 345 2193 2202 2158 100 217 40 C ATOM 2492 O GLU B 345 13.424 -9.394 8.854 1.00 18.39 O ANISOU 2492 O GLU B 345 2309 2329 2348 120 276 103 O ATOM 2493 CB GLU B 345 13.562 -12.298 10.513 1.00 18.53 C ANISOU 2493 CB GLU B 345 2355 2359 2327 123 250 48 C ATOM 2494 CG GLU B 345 14.530 -12.547 9.346 1.00 23.49 C ANISOU 2494 CG GLU B 345 3069 3016 2840 156 286 69 C ATOM 2495 CD GLU B 345 15.971 -12.198 9.669 1.00 25.34 C ANISOU 2495 CD GLU B 345 3253 3795 2581 -95 109 -35 C ATOM 2496 OE1 GLU B 345 16.312 -12.027 10.866 1.00 32.17 O ANISOU 2496 OE1 GLU B 345 4040 4106 4078 61 101 69 O ATOM 2497 OE2 GLU B 345 16.777 -12.103 8.712 1.00 32.75 O ANISOU 2497 OE2 GLU B 345 4107 4131 4204 47 2 56 O ATOM 0 H GLU B 345 11.997 -11.454 12.205 1.00 15.93 H new ATOM 0 HA GLU B 345 14.042 -10.364 11.062 1.00 17.57 H new ATOM 0 HB2 GLU B 345 13.942 -12.682 11.319 1.00 18.53 H new ATOM 0 HB3 GLU B 345 12.734 -12.772 10.336 1.00 18.53 H new ATOM 0 HG2 GLU B 345 14.481 -13.481 9.088 1.00 23.49 H new ATOM 0 HG3 GLU B 345 14.243 -12.026 8.580 1.00 23.49 H new ATOM 2498 N ALA B 346 11.477 -10.528 9.138 1.00 16.54 N ANISOU 2498 N ALA B 346 2140 2127 2019 146 230 -11 N ATOM 2499 CA ALA B 346 10.858 -10.107 7.878 1.00 15.33 C ANISOU 2499 CA ALA B 346 2004 1937 1882 141 182 21 C ATOM 2500 C ALA B 346 10.346 -8.670 7.924 1.00 15.63 C ANISOU 2500 C ALA B 346 2055 1965 1918 114 171 53 C ATOM 2501 O ALA B 346 10.175 -8.016 6.879 1.00 15.61 O ANISOU 2501 O ALA B 346 2050 2061 1819 167 176 63 O ATOM 2502 CB ALA B 346 9.725 -11.048 7.523 1.00 16.40 C ANISOU 2502 CB ALA B 346 2156 2053 2022 102 133 24 C ATOM 0 H ALA B 346 10.968 -11.024 9.623 1.00 16.54 H new ATOM 0 HA ALA B 346 11.546 -10.142 7.195 1.00 15.33 H new ATOM 0 HB1 ALA B 346 9.319 -10.765 6.689 1.00 16.40 H new ATOM 0 HB2 ALA B 346 10.071 -11.949 7.425 1.00 16.40 H new ATOM 0 HB3 ALA B 346 9.059 -11.033 8.228 1.00 16.40 H new ATOM 2503 N HIS B 347 10.094 -8.197 9.139 1.00 14.43 N ANISOU 2503 N HIS B 347 1880 1822 1779 85 187 39 N ATOM 2504 CA HIS B 347 9.477 -6.892 9.373 1.00 14.15 C ANISOU 2504 CA HIS B 347 1779 1762 1834 63 137 88 C ATOM 2505 C HIS B 347 10.181 -6.239 10.558 1.00 14.02 C ANISOU 2505 C HIS B 347 1741 1734 1851 37 124 64 C ATOM 2506 O HIS B 347 9.642 -6.205 11.659 1.00 14.41 O ANISOU 2506 O HIS B 347 1909 1675 1892 110 119 123 O ATOM 2507 CB HIS B 347 7.975 -7.058 9.676 1.00 13.46 C ANISOU 2507 CB HIS B 347 1698 1720 1696 -13 108 106 C ATOM 2508 CG HIS B 347 7.239 -7.830 8.626 1.00 13.36 C ANISOU 2508 CG HIS B 347 1632 1763 1681 31 97 63 C ATOM 2509 ND1 HIS B 347 6.720 -7.236 7.494 1.00 14.52 N ANISOU 2509 ND1 HIS B 347 1685 1993 1840 -28 -28 167 N ATOM 2510 CD2 HIS B 347 6.962 -9.152 8.519 1.00 12.29 C ANISOU 2510 CD2 HIS B 347 1387 1732 1549 37 165 29 C ATOM 2511 CE1 HIS B 347 6.145 -8.156 6.741 1.00 14.38 C ANISOU 2511 CE1 HIS B 347 1755 1880 1829 4 89 43 C ATOM 2512 NE2 HIS B 347 6.280 -9.327 7.338 1.00 14.28 N ANISOU 2512 NE2 HIS B 347 1777 1882 1768 48 36 16 N ATOM 0 H HIS B 347 10.278 -8.628 9.860 1.00 14.43 H new ATOM 0 HA HIS B 347 9.565 -6.336 8.583 1.00 14.15 H new ATOM 0 HB2 HIS B 347 7.872 -7.507 10.530 1.00 13.46 H new ATOM 0 HB3 HIS B 347 7.571 -6.181 9.766 1.00 13.46 H new ATOM 0 HD2 HIS B 347 7.190 -9.816 9.129 1.00 12.29 H new ATOM 0 HE1 HIS B 347 5.718 -8.005 5.929 1.00 14.38 H new ATOM 0 HE2 HIS B 347 5.988 -10.078 7.036 1.00 14.28 H new ATOM 2513 N PRO B 348 11.400 -5.723 10.341 1.00 14.73 N ANISOU 2513 N PRO B 348 1793 1869 1934 23 161 42 N ATOM 2514 CA PRO B 348 12.226 -5.248 11.441 1.00 14.75 C ANISOU 2514 CA PRO B 348 1700 1932 1974 -24 160 78 C ATOM 2515 C PRO B 348 11.632 -4.102 12.255 1.00 14.29 C ANISOU 2515 C PRO B 348 1679 1823 1928 -21 93 101 C ATOM 2516 O PRO B 348 12.030 -3.915 13.402 1.00 15.04 O ANISOU 2516 O PRO B 348 1767 1922 2026 30 104 26 O ATOM 2517 CB PRO B 348 13.538 -4.812 10.759 1.00 15.03 C ANISOU 2517 CB PRO B 348 1669 2010 2033 -52 222 42 C ATOM 2518 CG PRO B 348 13.473 -5.338 9.401 1.00 16.29 C ANISOU 2518 CG PRO B 348 1836 2217 2135 -98 132 -9 C ATOM 2519 CD PRO B 348 12.058 -5.573 9.034 1.00 15.46 C ANISOU 2519 CD PRO B 348 1849 2011 2015 -10 150 82 C ATOM 0 HA PRO B 348 12.331 -5.951 12.101 1.00 14.75 H new ATOM 0 HB2 PRO B 348 13.623 -3.846 10.754 1.00 15.03 H new ATOM 0 HB3 PRO B 348 14.309 -5.163 11.232 1.00 15.03 H new ATOM 0 HG2 PRO B 348 13.879 -4.712 8.781 1.00 16.29 H new ATOM 0 HG3 PRO B 348 13.976 -6.165 9.339 1.00 16.29 H new ATOM 0 HD2 PRO B 348 11.690 -4.831 8.529 1.00 15.46 H new ATOM 0 HD3 PRO B 348 11.956 -6.367 8.487 1.00 15.46 H new ATOM 2520 N TRP B 349 10.678 -3.362 11.684 1.00 13.95 N ANISOU 2520 N TRP B 349 1576 1779 1946 -46 128 124 N ATOM 2521 CA TRP B 349 10.048 -2.245 12.388 1.00 13.28 C ANISOU 2521 CA TRP B 349 1565 1658 1824 -33 32 128 C ATOM 2522 C TRP B 349 9.231 -2.722 13.608 1.00 13.28 C ANISOU 2522 C TRP B 349 1535 1690 1820 -25 62 89 C ATOM 2523 O TRP B 349 8.855 -1.928 14.466 1.00 13.00 O ANISOU 2523 O TRP B 349 1381 1657 1900 -83 90 141 O ATOM 2524 CB TRP B 349 9.184 -1.421 11.414 1.00 12.76 C ANISOU 2524 CB TRP B 349 1491 1574 1783 -34 14 141 C ATOM 2525 CG TRP B 349 8.363 -2.290 10.523 1.00 12.11 C ANISOU 2525 CG TRP B 349 1455 1486 1662 82 26 14 C ATOM 2526 CD1 TRP B 349 8.664 -2.699 9.244 1.00 12.02 C ANISOU 2526 CD1 TRP B 349 1436 1550 1582 -7 48 40 C ATOM 2527 CD2 TRP B 349 7.105 -2.891 10.849 1.00 11.32 C ANISOU 2527 CD2 TRP B 349 1408 1331 1563 43 100 66 C ATOM 2528 NE1 TRP B 349 7.670 -3.516 8.762 1.00 12.10 N ANISOU 2528 NE1 TRP B 349 1468 1549 1581 127 62 71 N ATOM 2529 CE2 TRP B 349 6.699 -3.647 9.723 1.00 11.44 C ANISOU 2529 CE2 TRP B 349 1361 1488 1496 12 77 124 C ATOM 2530 CE3 TRP B 349 6.277 -2.863 11.989 1.00 11.15 C ANISOU 2530 CE3 TRP B 349 1471 1207 1558 -4 54 92 C ATOM 2531 CZ2 TRP B 349 5.501 -4.372 9.699 1.00 11.27 C ANISOU 2531 CZ2 TRP B 349 1429 1244 1608 49 30 81 C ATOM 2532 CZ3 TRP B 349 5.090 -3.578 11.964 1.00 11.26 C ANISOU 2532 CZ3 TRP B 349 1325 1453 1499 32 -45 47 C ATOM 2533 CH2 TRP B 349 4.716 -4.330 10.824 1.00 11.10 C ANISOU 2533 CH2 TRP B 349 1558 1200 1459 49 42 39 C ATOM 0 H TRP B 349 10.382 -3.492 10.887 1.00 13.95 H new ATOM 0 HA TRP B 349 10.751 -1.672 12.732 1.00 13.28 H new ATOM 0 HB2 TRP B 349 8.600 -0.833 11.919 1.00 12.76 H new ATOM 0 HB3 TRP B 349 9.757 -0.855 10.874 1.00 12.76 H new ATOM 0 HD1 TRP B 349 9.429 -2.457 8.774 1.00 12.02 H new ATOM 0 HE1 TRP B 349 7.658 -3.885 7.985 1.00 12.10 H new ATOM 0 HE3 TRP B 349 6.522 -2.375 12.742 1.00 11.15 H new ATOM 0 HZ2 TRP B 349 5.247 -4.862 8.951 1.00 11.27 H new ATOM 0 HZ3 TRP B 349 4.531 -3.564 12.707 1.00 11.26 H new ATOM 0 HH2 TRP B 349 3.918 -4.808 10.838 1.00 11.10 H new ATOM 2534 N LEU B 350 8.993 -4.032 13.692 1.00 13.57 N ANISOU 2534 N LEU B 350 1632 1717 1808 -45 53 115 N ATOM 2535 CA LEU B 350 8.330 -4.629 14.867 1.00 14.46 C ANISOU 2535 CA LEU B 350 1827 1847 1820 -32 7 69 C ATOM 2536 C LEU B 350 9.137 -4.528 16.166 1.00 16.45 C ANISOU 2536 C LEU B 350 2101 2093 2056 -20 -25 47 C ATOM 2537 O LEU B 350 8.566 -4.655 17.257 1.00 17.05 O ANISOU 2537 O LEU B 350 2195 2220 2063 -5 -111 48 O ATOM 2538 CB LEU B 350 7.986 -6.097 14.594 1.00 13.56 C ANISOU 2538 CB LEU B 350 1722 1735 1697 -27 -10 43 C ATOM 2539 CG LEU B 350 6.697 -6.363 13.807 1.00 11.40 C ANISOU 2539 CG LEU B 350 1427 1391 1515 48 78 31 C ATOM 2540 CD1 LEU B 350 6.633 -7.826 13.389 1.00 11.38 C ANISOU 2540 CD1 LEU B 350 1285 1385 1653 -9 95 -79 C ATOM 2541 CD2 LEU B 350 5.453 -6.004 14.641 1.00 11.13 C ANISOU 2541 CD2 LEU B 350 1355 1310 1562 142 101 95 C ATOM 0 H LEU B 350 9.206 -4.598 13.080 1.00 13.57 H new ATOM 0 HA LEU B 350 7.524 -4.106 15.003 1.00 14.46 H new ATOM 0 HB2 LEU B 350 8.725 -6.497 14.110 1.00 13.56 H new ATOM 0 HB3 LEU B 350 7.922 -6.557 15.445 1.00 13.56 H new ATOM 0 HG LEU B 350 6.706 -5.801 13.016 1.00 11.40 H new ATOM 0 HD11 LEU B 350 5.815 -7.985 12.892 1.00 11.38 H new ATOM 0 HD12 LEU B 350 7.397 -8.037 12.830 1.00 11.38 H new ATOM 0 HD13 LEU B 350 6.646 -8.389 14.179 1.00 11.38 H new ATOM 0 HD21 LEU B 350 4.653 -6.181 14.122 1.00 11.13 H new ATOM 0 HD22 LEU B 350 5.439 -6.541 15.449 1.00 11.13 H new ATOM 0 HD23 LEU B 350 5.483 -5.064 14.878 1.00 11.13 H new ATOM 2542 N LYS B 351 10.440 -4.287 16.027 1.00 18.31 N ANISOU 2542 N LYS B 351 2243 2393 2321 21 -46 31 N ATOM 2543 CA LYS B 351 11.397 -4.229 17.144 1.00 20.48 C ANISOU 2543 CA LYS B 351 2492 2683 2605 -2 -50 -14 C ATOM 2544 C LYS B 351 11.189 -3.041 18.059 1.00 20.90 C ANISOU 2544 C LYS B 351 2521 2754 2665 -11 -42 -7 C ATOM 2545 O LYS B 351 11.637 -3.067 19.209 1.00 21.40 O ANISOU 2545 O LYS B 351 2544 2900 2686 -24 -75 -26 O ATOM 2546 CB LYS B 351 12.839 -4.147 16.622 1.00 21.39 C ANISOU 2546 CB LYS B 351 2567 2827 2732 -4 -30 -8 C ATOM 2547 CG LYS B 351 13.410 -5.440 16.097 1.00 24.48 C ANISOU 2547 CG LYS B 351 3005 3101 3194 23 3 -46 C ATOM 2548 CD LYS B 351 14.925 -5.394 16.164 1.00 27.76 C ANISOU 2548 CD LYS B 351 3261 3627 3660 53 -47 -25 C ATOM 2549 CE LYS B 351 15.532 -6.680 15.660 1.00 30.47 C ANISOU 2549 CE LYS B 351 3407 4096 4074 20 -39 -55 C ATOM 2550 NZ LYS B 351 17.012 -6.585 15.685 1.00 33.71 N ANISOU 2550 NZ LYS B 351 4204 4393 4213 49 25 6 N ATOM 0 H LYS B 351 10.806 -4.148 15.261 1.00 18.31 H new ATOM 0 HA LYS B 351 11.243 -5.043 17.648 1.00 20.48 H new ATOM 0 HB2 LYS B 351 12.874 -3.485 15.914 1.00 21.39 H new ATOM 0 HB3 LYS B 351 13.409 -3.827 17.339 1.00 21.39 H new ATOM 0 HG2 LYS B 351 13.077 -6.187 16.619 1.00 24.48 H new ATOM 0 HG3 LYS B 351 13.122 -5.583 15.182 1.00 24.48 H new ATOM 0 HD2 LYS B 351 15.252 -4.650 15.635 1.00 27.76 H new ATOM 0 HD3 LYS B 351 15.206 -5.237 17.079 1.00 27.76 H new ATOM 0 HE2 LYS B 351 15.239 -7.423 16.211 1.00 30.47 H new ATOM 0 HE3 LYS B 351 15.227 -6.859 14.757 1.00 30.47 H new ATOM 0 HZ1 LYS B 351 17.364 -7.346 15.387 1.00 33.71 H new ATOM 0 HZ2 LYS B 351 17.275 -5.913 15.164 1.00 33.71 H new ATOM 0 HZ3 LYS B 351 17.286 -6.439 16.519 1.00 33.71 H new ATOM 2551 N HIS B 352 10.560 -1.984 17.549 1.00 21.17 N ANISOU 2551 N HIS B 352 2510 2749 2786 -11 -22 18 N ATOM 2552 CA HIS B 352 10.349 -0.787 18.357 1.00 21.59 C ANISOU 2552 CA HIS B 352 2583 2824 2796 12 -43 -13 C ATOM 2553 C HIS B 352 8.907 -0.281 18.306 1.00 21.29 C ANISOU 2553 C HIS B 352 2557 2769 2765 1 -30 0 C ATOM 2554 O HIS B 352 8.547 0.650 19.016 1.00 21.44 O ANISOU 2554 O HIS B 352 2553 2791 2804 39 -44 49 O ATOM 2555 CB HIS B 352 11.319 0.327 17.936 1.00 22.42 C ANISOU 2555 CB HIS B 352 2722 2893 2904 8 -5 -3 C ATOM 2556 CG HIS B 352 12.764 -0.006 18.170 1.00 24.72 C ANISOU 2556 CG HIS B 352 2939 3242 3211 7 -65 -16 C ATOM 2557 ND1 HIS B 352 13.287 -0.210 19.431 1.00 26.86 N ANISOU 2557 ND1 HIS B 352 3262 3573 3371 34 -3 53 N ATOM 2558 CD2 HIS B 352 13.795 -0.160 17.305 1.00 26.12 C ANISOU 2558 CD2 HIS B 352 3152 3399 3372 23 -16 -10 C ATOM 2559 CE1 HIS B 352 14.576 -0.486 19.331 1.00 27.14 C ANISOU 2559 CE1 HIS B 352 3243 3599 3471 50 -30 7 C ATOM 2560 NE2 HIS B 352 14.909 -0.460 18.052 1.00 26.72 N ANISOU 2560 NE2 HIS B 352 3186 3518 3449 38 -61 -23 N ATOM 2561 OXT HIS B 352 8.076 -0.791 17.565 1.00 20.30 O ANISOU 2561 OXT HIS B 352 2373 2737 2604 42 -113 51 O ATOM 0 H HIS B 352 10.251 -1.940 16.747 1.00 21.17 H new ATOM 0 HA HIS B 352 10.527 -1.039 19.277 1.00 21.59 H new ATOM 0 HB2 HIS B 352 11.189 0.519 16.994 1.00 22.42 H new ATOM 0 HB3 HIS B 352 11.099 1.136 18.423 1.00 22.42 H new ATOM 0 HD2 HIS B 352 13.756 -0.078 16.379 1.00 26.12 H new ATOM 0 HE1 HIS B 352 15.150 -0.667 20.040 1.00 27.14 H new ATOM 0 HE2 HIS B 352 15.696 -0.607 17.738 1.00 26.72 H new TER 2562 HIS B 352 ATOM 2563 N LYS C 193 -30.481 30.010 -6.994 1.00 26.21 N ANISOU 2563 N LYS C 193 3402 3375 3181 70 14 50 N ATOM 2564 CA LYS C 193 -30.516 28.727 -7.745 1.00 25.80 C ANISOU 2564 CA LYS C 193 3313 3354 3135 69 72 45 C ATOM 2565 C LYS C 193 -29.771 27.645 -6.985 1.00 25.86 C ANISOU 2565 C LYS C 193 3301 3398 3125 82 87 32 C ATOM 2566 O LYS C 193 -28.757 27.925 -6.351 1.00 26.36 O ANISOU 2566 O LYS C 193 3350 3494 3171 60 101 10 O ATOM 2567 CB LYS C 193 -29.858 28.889 -9.115 1.00 25.31 C ANISOU 2567 CB LYS C 193 3261 3291 3064 82 39 83 C ATOM 2568 CG LYS C 193 -30.561 29.837 -10.058 1.00 23.90 C ANISOU 2568 CG LYS C 193 3042 3131 2907 45 68 81 C ATOM 2569 CD LYS C 193 -29.738 29.986 -11.325 1.00 21.18 C ANISOU 2569 CD LYS C 193 2600 2768 2680 60 -7 186 C ATOM 2570 CE LYS C 193 -30.300 31.074 -12.225 1.00 19.81 C ANISOU 2570 CE LYS C 193 2500 2660 2365 27 25 137 C ATOM 2571 NZ LYS C 193 -29.451 31.211 -13.449 1.00 16.00 N ANISOU 2571 NZ LYS C 193 1836 2242 2000 142 -73 201 N ATOM 0 HA LYS C 193 -31.446 28.475 -7.853 1.00 25.80 H new ATOM 0 HB2 LYS C 193 -28.948 29.199 -8.986 1.00 25.31 H new ATOM 0 HB3 LYS C 193 -29.803 28.017 -9.537 1.00 25.31 H new ATOM 0 HG2 LYS C 193 -31.445 29.500 -10.272 1.00 23.90 H new ATOM 0 HG3 LYS C 193 -30.681 30.701 -9.634 1.00 23.90 H new ATOM 0 HD2 LYS C 193 -28.820 30.197 -11.094 1.00 21.18 H new ATOM 0 HD3 LYS C 193 -29.723 29.143 -11.804 1.00 21.18 H new ATOM 0 HE2 LYS C 193 -31.212 30.858 -12.477 1.00 19.81 H new ATOM 0 HE3 LYS C 193 -30.330 31.917 -11.746 1.00 19.81 H new ATOM 0 HZ1 LYS C 193 -29.859 31.741 -14.036 1.00 16.00 H new ATOM 0 HZ2 LYS C 193 -28.665 31.565 -13.227 1.00 16.00 H new ATOM 0 HZ3 LYS C 193 -29.323 30.409 -13.813 1.00 16.00 H new ATOM 2572 N SER C 194 -30.264 26.411 -7.072 1.00 26.15 N ANISOU 2572 N SER C 194 3301 3442 3193 82 106 51 N ATOM 2573 CA SER C 194 -29.568 25.252 -6.510 1.00 26.46 C ANISOU 2573 CA SER C 194 3334 3475 3244 87 94 63 C ATOM 2574 C SER C 194 -28.365 24.875 -7.376 1.00 26.63 C ANISOU 2574 C SER C 194 3334 3490 3295 111 68 88 C ATOM 2575 O SER C 194 -28.200 25.399 -8.490 1.00 26.41 O ANISOU 2575 O SER C 194 3275 3519 3239 115 88 137 O ATOM 2576 CB SER C 194 -30.519 24.061 -6.418 1.00 26.57 C ANISOU 2576 CB SER C 194 3349 3468 3280 77 62 27 C ATOM 2577 OG SER C 194 -30.839 23.563 -7.705 1.00 27.13 O ANISOU 2577 OG SER C 194 3428 3620 3261 67 98 59 O ATOM 0 H SER C 194 -31.009 26.221 -7.457 1.00 26.15 H new ATOM 0 HA SER C 194 -29.257 25.486 -5.622 1.00 26.46 H new ATOM 0 HB2 SER C 194 -30.111 23.358 -5.888 1.00 26.57 H new ATOM 0 HB3 SER C 194 -31.331 24.327 -5.960 1.00 26.57 H new ATOM 0 HG SER C 194 -31.361 22.909 -7.631 1.00 27.13 H new ATOM 2578 N LYS C 195 -27.534 23.964 -6.873 1.00 26.35 N ANISOU 2578 N LYS C 195 3320 3427 3263 119 56 106 N ATOM 2579 CA LYS C 195 -26.422 23.438 -7.664 1.00 26.03 C ANISOU 2579 CA LYS C 195 3311 3356 3222 84 46 110 C ATOM 2580 C LYS C 195 -26.945 22.686 -8.883 1.00 25.58 C ANISOU 2580 C LYS C 195 3254 3284 3182 74 60 125 C ATOM 2581 O LYS C 195 -26.397 22.814 -9.979 1.00 25.11 O ANISOU 2581 O LYS C 195 3276 3231 3032 52 124 163 O ATOM 2582 CB LYS C 195 -25.503 22.533 -6.826 1.00 25.99 C ANISOU 2582 CB LYS C 195 3269 3361 3246 98 23 105 C ATOM 2583 CG LYS C 195 -24.264 22.082 -7.597 1.00 26.20 C ANISOU 2583 CG LYS C 195 3313 3353 3287 107 -2 61 C ATOM 2584 CD LYS C 195 -23.363 21.151 -6.789 1.00 26.33 C ANISOU 2584 CD LYS C 195 3372 3371 3261 92 -15 106 C ATOM 2585 CE LYS C 195 -22.274 20.571 -7.681 1.00 28.25 C ANISOU 2585 CE LYS C 195 3572 3565 3595 63 15 64 C ATOM 2586 NZ LYS C 195 -21.333 19.662 -6.959 1.00 28.80 N ANISOU 2586 NZ LYS C 195 3638 3702 3602 102 -48 146 N ATOM 0 H LYS C 195 -27.596 23.638 -6.079 1.00 26.35 H new ATOM 0 HA LYS C 195 -25.893 24.194 -7.964 1.00 26.03 H new ATOM 0 HB2 LYS C 195 -25.227 23.008 -6.027 1.00 25.99 H new ATOM 0 HB3 LYS C 195 -26.001 21.753 -6.535 1.00 25.99 H new ATOM 0 HG2 LYS C 195 -24.542 21.630 -8.409 1.00 26.20 H new ATOM 0 HG3 LYS C 195 -23.755 22.863 -7.866 1.00 26.20 H new ATOM 0 HD2 LYS C 195 -22.962 21.637 -6.052 1.00 26.33 H new ATOM 0 HD3 LYS C 195 -23.890 20.434 -6.403 1.00 26.33 H new ATOM 0 HE2 LYS C 195 -22.689 20.083 -8.410 1.00 28.25 H new ATOM 0 HE3 LYS C 195 -21.769 21.298 -8.078 1.00 28.25 H new ATOM 0 HZ1 LYS C 195 -20.721 19.355 -7.528 1.00 28.80 H new ATOM 0 HZ2 LYS C 195 -20.930 20.111 -6.305 1.00 28.80 H new ATOM 0 HZ3 LYS C 195 -21.786 18.978 -6.614 1.00 28.80 H new ATOM 2587 N ALA C 196 -28.009 21.908 -8.693 1.00 25.13 N ANISOU 2587 N ALA C 196 3183 3241 3126 66 44 126 N ATOM 2588 CA ALA C 196 -28.598 21.125 -9.772 1.00 24.82 C ANISOU 2588 CA ALA C 196 3142 3181 3107 72 50 152 C ATOM 2589 C ALA C 196 -29.097 22.047 -10.882 1.00 24.59 C ANISOU 2589 C ALA C 196 3102 3161 3080 89 38 127 C ATOM 2590 O ALA C 196 -28.943 21.743 -12.062 1.00 24.37 O ANISOU 2590 O ALA C 196 3091 3145 3025 120 70 220 O ATOM 2591 CB ALA C 196 -29.726 20.260 -9.244 1.00 25.33 C ANISOU 2591 CB ALA C 196 3177 3260 3186 65 49 147 C ATOM 0 H ALA C 196 -28.408 21.821 -7.936 1.00 25.13 H new ATOM 0 HA ALA C 196 -27.917 20.542 -10.142 1.00 24.82 H new ATOM 0 HB1 ALA C 196 -30.108 19.746 -9.972 1.00 25.33 H new ATOM 0 HB2 ALA C 196 -29.381 19.656 -8.568 1.00 25.33 H new ATOM 0 HB3 ALA C 196 -30.411 20.825 -8.854 1.00 25.33 H new ATOM 2592 N GLU C 197 -29.688 23.172 -10.485 1.00 24.24 N ANISOU 2592 N GLU C 197 3121 3070 3018 79 65 128 N ATOM 2593 CA GLU C 197 -30.214 24.155 -11.442 1.00 23.97 C ANISOU 2593 CA GLU C 197 3031 3067 3011 84 69 94 C ATOM 2594 C GLU C 197 -29.085 24.776 -12.254 1.00 22.86 C ANISOU 2594 C GLU C 197 2901 2933 2852 87 54 62 C ATOM 2595 O GLU C 197 -29.175 24.848 -13.488 1.00 22.50 O ANISOU 2595 O GLU C 197 2821 2956 2772 132 83 93 O ATOM 2596 CB GLU C 197 -31.044 25.228 -10.727 1.00 24.43 C ANISOU 2596 CB GLU C 197 3129 3120 3034 71 49 87 C ATOM 2597 CG GLU C 197 -32.464 24.750 -10.437 1.00 25.78 C ANISOU 2597 CG GLU C 197 3211 3294 3290 25 43 35 C ATOM 2598 CD GLU C 197 -33.207 25.540 -9.350 1.00 27.10 C ANISOU 2598 CD GLU C 197 3398 3465 3433 50 56 60 C ATOM 2599 OE1 GLU C 197 -34.421 25.277 -9.186 1.00 31.61 O ANISOU 2599 OE1 GLU C 197 3681 4151 4179 -46 72 54 O ATOM 2600 OE2 GLU C 197 -32.611 26.398 -8.654 1.00 28.11 O ANISOU 2600 OE2 GLU C 197 3606 3555 3520 4 -7 -85 O ATOM 0 H GLU C 197 -29.797 23.389 -9.660 1.00 24.24 H new ATOM 0 HA GLU C 197 -30.803 23.692 -12.059 1.00 23.97 H new ATOM 0 HB2 GLU C 197 -30.609 25.472 -9.895 1.00 24.43 H new ATOM 0 HB3 GLU C 197 -31.078 26.028 -11.274 1.00 24.43 H new ATOM 0 HG2 GLU C 197 -32.979 24.793 -11.258 1.00 25.78 H new ATOM 0 HG3 GLU C 197 -32.429 23.817 -10.173 1.00 25.78 H new ATOM 2601 N LEU C 198 -28.028 25.208 -11.562 1.00 21.59 N ANISOU 2601 N LEU C 198 2732 2763 2708 88 88 87 N ATOM 2602 CA LEU C 198 -26.852 25.796 -12.217 1.00 20.84 C ANISOU 2602 CA LEU C 198 2670 2619 2629 50 39 80 C ATOM 2603 C LEU C 198 -26.173 24.787 -13.157 1.00 20.29 C ANISOU 2603 C LEU C 198 2616 2535 2559 49 56 113 C ATOM 2604 O LEU C 198 -25.801 25.136 -14.286 1.00 19.36 O ANISOU 2604 O LEU C 198 2576 2399 2380 87 70 190 O ATOM 2605 CB LEU C 198 -25.863 26.334 -11.173 1.00 20.67 C ANISOU 2605 CB LEU C 198 2665 2561 2629 47 34 60 C ATOM 2606 CG LEU C 198 -26.289 27.610 -10.433 1.00 20.85 C ANISOU 2606 CG LEU C 198 2650 2662 2610 42 24 0 C ATOM 2607 CD1 LEU C 198 -25.640 27.707 -9.058 1.00 21.12 C ANISOU 2607 CD1 LEU C 198 2727 2662 2635 133 -20 19 C ATOM 2608 CD2 LEU C 198 -25.982 28.866 -11.253 1.00 20.94 C ANISOU 2608 CD2 LEU C 198 2597 2595 2764 88 62 20 C ATOM 0 H LEU C 198 -27.971 25.170 -10.705 1.00 21.59 H new ATOM 0 HA LEU C 198 -27.153 26.541 -12.760 1.00 20.84 H new ATOM 0 HB2 LEU C 198 -25.705 25.638 -10.516 1.00 20.67 H new ATOM 0 HB3 LEU C 198 -25.016 26.505 -11.614 1.00 20.67 H new ATOM 0 HG LEU C 198 -27.250 27.554 -10.311 1.00 20.85 H new ATOM 0 HD11 LEU C 198 -25.930 28.522 -8.620 1.00 21.12 H new ATOM 0 HD12 LEU C 198 -25.901 26.942 -8.522 1.00 21.12 H new ATOM 0 HD13 LEU C 198 -24.675 27.719 -9.156 1.00 21.12 H new ATOM 0 HD21 LEU C 198 -26.263 29.652 -10.759 1.00 20.94 H new ATOM 0 HD22 LEU C 198 -25.029 28.916 -11.425 1.00 20.94 H new ATOM 0 HD23 LEU C 198 -26.460 28.827 -12.096 1.00 20.94 H new ATOM 2609 N GLN C 199 -26.035 23.536 -12.707 1.00 19.92 N ANISOU 2609 N GLN C 199 2544 2480 2546 20 29 151 N ATOM 2610 CA GLN C 199 -25.464 22.469 -13.545 1.00 20.35 C ANISOU 2610 CA GLN C 199 2626 2511 2595 12 14 114 C ATOM 2611 C GLN C 199 -26.286 22.184 -14.798 1.00 18.51 C ANISOU 2611 C GLN C 199 2340 2288 2406 45 30 139 C ATOM 2612 O GLN C 199 -25.730 22.032 -15.884 1.00 17.94 O ANISOU 2612 O GLN C 199 2288 2274 2255 50 -48 197 O ATOM 2613 CB GLN C 199 -25.295 21.163 -12.754 1.00 20.32 C ANISOU 2613 CB GLN C 199 2634 2496 2590 30 5 179 C ATOM 2614 CG GLN C 199 -24.135 21.175 -11.788 1.00 22.89 C ANISOU 2614 CG GLN C 199 2891 2836 2970 37 -10 117 C ATOM 2615 CD GLN C 199 -23.960 19.841 -11.068 1.00 21.98 C ANISOU 2615 CD GLN C 199 2720 2731 2901 129 17 313 C ATOM 2616 OE1 GLN C 199 -22.858 19.306 -11.010 1.00 30.40 O ANISOU 2616 OE1 GLN C 199 3848 3825 3878 126 -37 217 O ATOM 2617 NE2 GLN C 199 -25.051 19.294 -10.543 1.00 28.14 N ANISOU 2617 NE2 GLN C 199 3631 3403 3658 153 -53 186 N ATOM 0 H GLN C 199 -26.266 23.282 -11.918 1.00 19.92 H new ATOM 0 HA GLN C 199 -24.596 22.801 -13.824 1.00 20.35 H new ATOM 0 HB2 GLN C 199 -26.112 20.986 -12.262 1.00 20.32 H new ATOM 0 HB3 GLN C 199 -25.176 20.431 -13.379 1.00 20.32 H new ATOM 0 HG2 GLN C 199 -23.320 21.389 -12.269 1.00 22.89 H new ATOM 0 HG3 GLN C 199 -24.271 21.877 -11.133 1.00 22.89 H new ATOM 0 HE21 GLN C 199 -25.807 19.699 -10.604 1.00 28.14 H new ATOM 0 HE22 GLN C 199 -25.001 18.535 -10.143 1.00 28.14 H new ATOM 2618 N SER C 200 -27.604 22.093 -14.639 1.00 17.34 N ANISOU 2618 N SER C 200 2185 2143 2261 -3 54 161 N ATOM 2619 CA SER C 200 -28.490 21.839 -15.771 1.00 16.24 C ANISOU 2619 CA SER C 200 2004 2025 2140 4 99 149 C ATOM 2620 C SER C 200 -28.441 22.996 -16.758 1.00 15.32 C ANISOU 2620 C SER C 200 1848 1923 2049 0 68 122 C ATOM 2621 O SER C 200 -28.428 22.774 -17.964 1.00 15.32 O ANISOU 2621 O SER C 200 1949 1830 2043 44 188 212 O ATOM 2622 CB SER C 200 -29.932 21.619 -15.314 1.00 17.12 C ANISOU 2622 CB SER C 200 2098 2171 2235 -9 60 76 C ATOM 2623 OG ASER C 200 -30.808 21.613 -16.417 0.50 16.74 O ANISOU 2623 OG ASER C 200 2001 2139 2221 -27 70 125 O ATOM 2624 OG BSER C 200 -30.390 22.711 -14.553 0.50 18.82 O ANISOU 2624 OG BSER C 200 2353 2299 2497 28 96 36 O ATOM 0 H SER C 200 -28.005 22.175 -13.883 1.00 17.34 H new ATOM 0 HA SER C 200 -28.179 21.030 -16.207 1.00 16.24 H new ATOM 0 HB2ASER C 200 -30.000 20.777 -14.836 0.50 17.12 H new ATOM 0 HB2BSER C 200 -30.505 21.496 -16.087 0.50 17.12 H new ATOM 0 HB3ASER C 200 -30.190 22.319 -14.694 0.50 17.12 H new ATOM 0 HB3BSER C 200 -29.988 20.807 -14.787 0.50 17.12 H new ATOM 0 HG ASER C 200 -31.572 21.369 -16.167 0.50 18.82 H new ATOM 0 HG BSER C 200 -29.734 23.165 -14.291 0.50 18.82 H new ATOM 2625 N GLU C 201 -28.432 24.224 -16.240 1.00 14.14 N ANISOU 2625 N GLU C 201 1640 1835 1899 51 128 178 N ATOM 2626 CA GLU C 201 -28.345 25.393 -17.115 1.00 13.46 C ANISOU 2626 CA GLU C 201 1504 1777 1833 36 84 189 C ATOM 2627 C GLU C 201 -27.036 25.384 -17.904 1.00 13.13 C ANISOU 2627 C GLU C 201 1483 1734 1772 37 72 170 C ATOM 2628 O GLU C 201 -27.035 25.643 -19.107 1.00 12.39 O ANISOU 2628 O GLU C 201 1332 1658 1716 23 101 213 O ATOM 2629 CB GLU C 201 -28.534 26.684 -16.314 1.00 13.68 C ANISOU 2629 CB GLU C 201 1603 1766 1827 81 22 173 C ATOM 2630 CG GLU C 201 -30.006 26.795 -15.854 1.00 16.20 C ANISOU 2630 CG GLU C 201 1780 2265 2110 73 131 122 C ATOM 2631 CD GLU C 201 -30.295 27.884 -14.835 1.00 17.62 C ANISOU 2631 CD GLU C 201 2106 2251 2339 93 -30 129 C ATOM 2632 OE1 GLU C 201 -29.491 28.816 -14.694 1.00 16.65 O ANISOU 2632 OE1 GLU C 201 1628 2105 2593 142 -94 245 O ATOM 2633 OE2 GLU C 201 -31.372 27.811 -14.180 1.00 19.12 O ANISOU 2633 OE2 GLU C 201 2127 2727 2410 161 65 182 O ATOM 0 H GLU C 201 -28.475 24.401 -15.399 1.00 14.14 H new ATOM 0 HA GLU C 201 -29.066 25.352 -17.763 1.00 13.46 H new ATOM 0 HB2 GLU C 201 -27.943 26.688 -15.544 1.00 13.68 H new ATOM 0 HB3 GLU C 201 -28.296 27.451 -16.858 1.00 13.68 H new ATOM 0 HG2 GLU C 201 -30.561 26.949 -16.634 1.00 16.20 H new ATOM 0 HG3 GLU C 201 -30.276 25.943 -15.478 1.00 16.20 H new ATOM 2634 N GLU C 202 -25.936 25.077 -17.219 1.00 13.28 N ANISOU 2634 N GLU C 202 1478 1736 1830 34 70 267 N ATOM 2635 CA GLU C 202 -24.633 24.949 -17.889 1.00 13.81 C ANISOU 2635 CA GLU C 202 1561 1875 1812 51 36 173 C ATOM 2636 C GLU C 202 -24.600 23.841 -18.947 1.00 14.35 C ANISOU 2636 C GLU C 202 1661 1939 1852 31 -4 185 C ATOM 2637 O GLU C 202 -24.101 24.056 -20.060 1.00 14.16 O ANISOU 2637 O GLU C 202 1644 1999 1736 40 -29 139 O ATOM 2638 CB GLU C 202 -23.528 24.743 -16.841 1.00 14.25 C ANISOU 2638 CB GLU C 202 1574 1933 1906 61 17 193 C ATOM 2639 CG GLU C 202 -22.132 24.436 -17.429 1.00 15.09 C ANISOU 2639 CG GLU C 202 1694 2009 2032 54 95 159 C ATOM 2640 CD GLU C 202 -21.486 25.604 -18.150 1.00 17.32 C ANISOU 2640 CD GLU C 202 2057 2182 2340 -48 70 94 C ATOM 2641 OE1 GLU C 202 -22.038 26.726 -18.112 1.00 18.08 O ANISOU 2641 OE1 GLU C 202 2168 2276 2424 -46 15 54 O ATOM 2642 OE2 GLU C 202 -20.408 25.378 -18.759 1.00 19.00 O ANISOU 2642 OE2 GLU C 202 1991 2628 2601 -162 45 86 O ATOM 0 H GLU C 202 -25.918 24.939 -16.370 1.00 13.28 H new ATOM 0 HA GLU C 202 -24.477 25.777 -18.370 1.00 13.81 H new ATOM 0 HB2 GLU C 202 -23.466 25.540 -16.292 1.00 14.25 H new ATOM 0 HB3 GLU C 202 -23.786 24.015 -16.255 1.00 14.25 H new ATOM 0 HG2 GLU C 202 -21.546 24.149 -16.711 1.00 15.09 H new ATOM 0 HG3 GLU C 202 -22.209 23.692 -18.046 1.00 15.09 H new ATOM 2643 N ARG C 203 -25.121 22.662 -18.600 1.00 14.74 N ANISOU 2643 N ARG C 203 1775 1934 1892 5 -28 122 N ATOM 2644 CA ARG C 203 -25.146 21.519 -19.504 1.00 16.09 C ANISOU 2644 CA ARG C 203 2028 1999 2087 -18 36 119 C ATOM 2645 C ARG C 203 -25.906 21.919 -20.773 1.00 14.91 C ANISOU 2645 C ARG C 203 1878 1831 1958 -7 72 106 C ATOM 2646 O ARG C 203 -25.454 21.647 -21.887 1.00 14.50 O ANISOU 2646 O ARG C 203 1830 1701 1977 -31 173 190 O ATOM 2647 CB ARG C 203 -25.796 20.299 -18.809 1.00 16.13 C ANISOU 2647 CB ARG C 203 2113 1940 2077 -26 18 103 C ATOM 2648 CG ARG C 203 -26.151 19.115 -19.723 1.00 19.04 C ANISOU 2648 CG ARG C 203 2619 2217 2397 -17 90 72 C ATOM 2649 CD ARG C 203 -26.828 17.975 -18.935 1.00 19.23 C ANISOU 2649 CD ARG C 203 2461 2283 2563 -130 74 103 C ATOM 2650 NE ARG C 203 -28.206 18.289 -18.529 1.00 25.51 N ANISOU 2650 NE ARG C 203 3042 3113 3537 4 130 40 N ATOM 2651 CZ ARG C 203 -28.654 18.369 -17.267 1.00 27.58 C ANISOU 2651 CZ ARG C 203 3267 3714 3497 52 106 0 C ATOM 2652 NH1 ARG C 203 -27.857 18.144 -16.214 1.00 29.89 N ANISOU 2652 NH1 ARG C 203 3691 3734 3930 28 56 40 N ATOM 2653 NH2 ARG C 203 -29.933 18.669 -17.055 1.00 30.42 N ANISOU 2653 NH2 ARG C 203 3701 3792 4066 -57 83 11 N ATOM 0 H ARG C 203 -25.470 22.506 -17.830 1.00 14.74 H new ATOM 0 HA ARG C 203 -24.243 21.261 -19.746 1.00 16.09 H new ATOM 0 HB2 ARG C 203 -25.192 19.983 -18.119 1.00 16.13 H new ATOM 0 HB3 ARG C 203 -26.605 20.596 -18.364 1.00 16.13 H new ATOM 0 HG2 ARG C 203 -26.743 19.417 -20.430 1.00 19.04 H new ATOM 0 HG3 ARG C 203 -25.346 18.781 -20.150 1.00 19.04 H new ATOM 0 HD2 ARG C 203 -26.833 17.172 -19.479 1.00 19.23 H new ATOM 0 HD3 ARG C 203 -26.301 17.779 -18.145 1.00 19.23 H new ATOM 0 HE ARG C 203 -28.776 18.434 -19.157 1.00 25.51 H new ATOM 0 HH11 ARG C 203 -27.030 17.941 -16.336 1.00 29.89 H new ATOM 0 HH12 ARG C 203 -28.172 18.203 -15.416 1.00 29.89 H new ATOM 0 HH21 ARG C 203 -30.458 18.808 -17.722 1.00 30.42 H new ATOM 0 HH22 ARG C 203 -30.234 18.724 -16.251 1.00 30.42 H new ATOM 2654 N LYS C 204 -27.064 22.562 -20.595 1.00 13.92 N ANISOU 2654 N LYS C 204 1741 1688 1860 27 102 140 N ATOM 2655 CA LYS C 204 -27.907 22.930 -21.729 1.00 13.83 C ANISOU 2655 CA LYS C 204 1617 1723 1915 13 92 73 C ATOM 2656 C LYS C 204 -27.210 23.933 -22.641 1.00 13.01 C ANISOU 2656 C LYS C 204 1522 1621 1802 21 62 60 C ATOM 2657 O LYS C 204 -27.296 23.820 -23.870 1.00 12.44 O ANISOU 2657 O LYS C 204 1316 1597 1814 -74 86 76 O ATOM 2658 CB LYS C 204 -29.273 23.446 -21.271 1.00 14.35 C ANISOU 2658 CB LYS C 204 1641 1848 1962 31 173 107 C ATOM 2659 CG LYS C 204 -30.166 22.357 -20.667 1.00 17.30 C ANISOU 2659 CG LYS C 204 2130 2018 2427 -51 63 165 C ATOM 2660 CD LYS C 204 -31.567 22.901 -20.450 1.00 21.72 C ANISOU 2660 CD LYS C 204 2513 2678 3061 65 160 9 C ATOM 2661 CE LYS C 204 -32.478 21.906 -19.758 1.00 23.78 C ANISOU 2661 CE LYS C 204 3085 2932 3018 -61 178 105 C ATOM 2662 NZ LYS C 204 -32.730 22.273 -18.331 1.00 27.66 N ANISOU 2662 NZ LYS C 204 3660 3392 3458 27 52 72 N ATOM 0 H LYS C 204 -27.376 22.792 -19.827 1.00 13.92 H new ATOM 0 HA LYS C 204 -28.061 22.124 -22.247 1.00 13.83 H new ATOM 0 HB2 LYS C 204 -29.142 24.148 -20.615 1.00 14.35 H new ATOM 0 HB3 LYS C 204 -29.730 23.846 -22.027 1.00 14.35 H new ATOM 0 HG2 LYS C 204 -30.197 21.588 -21.257 1.00 17.30 H new ATOM 0 HG3 LYS C 204 -29.794 22.053 -19.824 1.00 17.30 H new ATOM 0 HD2 LYS C 204 -31.517 23.712 -19.920 1.00 21.72 H new ATOM 0 HD3 LYS C 204 -31.952 23.145 -21.306 1.00 21.72 H new ATOM 0 HE2 LYS C 204 -33.323 21.858 -20.232 1.00 23.78 H new ATOM 0 HE3 LYS C 204 -32.080 21.022 -19.798 1.00 23.78 H new ATOM 0 HZ1 LYS C 204 -33.414 21.797 -18.018 1.00 27.66 H new ATOM 0 HZ2 LYS C 204 -32.003 22.101 -17.847 1.00 27.66 H new ATOM 0 HZ3 LYS C 204 -32.923 23.140 -18.277 1.00 27.66 H new ATOM 2663 N ARG C 205 -26.488 24.890 -22.054 1.00 12.43 N ANISOU 2663 N ARG C 205 1393 1585 1745 50 44 31 N ATOM 2664 CA ARG C 205 -25.769 25.866 -22.882 1.00 12.75 C ANISOU 2664 CA ARG C 205 1462 1653 1731 75 42 37 C ATOM 2665 C ARG C 205 -24.703 25.158 -23.703 1.00 12.64 C ANISOU 2665 C ARG C 205 1424 1684 1694 73 42 75 C ATOM 2666 O ARG C 205 -24.579 25.387 -24.905 1.00 12.85 O ANISOU 2666 O ARG C 205 1498 1773 1611 97 -25 74 O ATOM 2667 CB ARG C 205 -25.116 26.967 -22.044 1.00 13.12 C ANISOU 2667 CB ARG C 205 1528 1667 1791 88 54 -43 C ATOM 2668 CG ARG C 205 -26.084 28.036 -21.579 1.00 13.40 C ANISOU 2668 CG ARG C 205 1633 1673 1787 69 68 15 C ATOM 2669 CD ARG C 205 -25.360 29.239 -20.998 1.00 13.22 C ANISOU 2669 CD ARG C 205 1645 1663 1716 15 23 23 C ATOM 2670 NE ARG C 205 -24.626 28.846 -19.802 1.00 14.68 N ANISOU 2670 NE ARG C 205 1912 1880 1787 -215 -54 -26 N ATOM 2671 CZ ARG C 205 -25.152 28.821 -18.581 1.00 14.56 C ANISOU 2671 CZ ARG C 205 1853 1930 1748 -25 0 14 C ATOM 2672 NH1 ARG C 205 -26.414 29.193 -18.387 1.00 14.66 N ANISOU 2672 NH1 ARG C 205 1848 1734 1990 -26 20 18 N ATOM 2673 NH2 ARG C 205 -24.411 28.421 -17.553 1.00 14.92 N ANISOU 2673 NH2 ARG C 205 1887 2036 1745 5 -170 -24 N ATOM 0 H ARG C 205 -26.401 24.992 -21.204 1.00 12.43 H new ATOM 0 HA ARG C 205 -26.420 26.285 -23.466 1.00 12.75 H new ATOM 0 HB2 ARG C 205 -24.694 26.565 -21.269 1.00 13.12 H new ATOM 0 HB3 ARG C 205 -24.412 27.384 -22.565 1.00 13.12 H new ATOM 0 HG2 ARG C 205 -26.635 28.320 -22.325 1.00 13.40 H new ATOM 0 HG3 ARG C 205 -26.680 27.664 -20.911 1.00 13.40 H new ATOM 0 HD2 ARG C 205 -24.749 29.608 -21.655 1.00 13.22 H new ATOM 0 HD3 ARG C 205 -25.998 29.937 -20.781 1.00 13.22 H new ATOM 0 HE ARG C 205 -23.802 28.616 -19.891 1.00 14.68 H new ATOM 0 HH11 ARG C 205 -26.893 29.451 -19.053 1.00 14.66 H new ATOM 0 HH12 ARG C 205 -26.751 29.175 -17.596 1.00 14.66 H new ATOM 0 HH21 ARG C 205 -23.595 28.180 -17.679 1.00 14.92 H new ATOM 0 HH22 ARG C 205 -24.747 28.403 -16.762 1.00 14.92 H new ATOM 2674 N ILE C 206 -23.908 24.308 -23.059 1.00 12.53 N ANISOU 2674 N ILE C 206 1446 1627 1686 67 33 128 N ATOM 2675 CA ILE C 206 -22.873 23.609 -23.836 1.00 12.46 C ANISOU 2675 CA ILE C 206 1434 1654 1648 92 18 97 C ATOM 2676 C ILE C 206 -23.483 22.687 -24.897 1.00 12.45 C ANISOU 2676 C ILE C 206 1422 1654 1655 59 46 79 C ATOM 2677 O ILE C 206 -23.025 22.676 -26.034 1.00 12.52 O ANISOU 2677 O ILE C 206 1311 1760 1686 6 112 226 O ATOM 2678 CB ILE C 206 -21.876 22.837 -22.954 1.00 11.90 C ANISOU 2678 CB ILE C 206 1407 1556 1560 118 -3 125 C ATOM 2679 CG1 ILE C 206 -21.199 23.783 -21.955 1.00 13.28 C ANISOU 2679 CG1 ILE C 206 1707 1568 1772 -30 -13 76 C ATOM 2680 CG2 ILE C 206 -20.849 22.090 -23.827 1.00 12.76 C ANISOU 2680 CG2 ILE C 206 1613 1614 1621 152 35 56 C ATOM 2681 CD1 ILE C 206 -20.363 24.898 -22.604 1.00 13.02 C ANISOU 2681 CD1 ILE C 206 1803 1331 1812 -12 -3 18 C ATOM 0 H ILE C 206 -23.941 24.125 -22.219 1.00 12.53 H new ATOM 0 HA ILE C 206 -22.371 24.304 -24.289 1.00 12.46 H new ATOM 0 HB ILE C 206 -22.360 22.171 -22.441 1.00 11.90 H new ATOM 0 HG12 ILE C 206 -21.881 24.188 -21.397 1.00 13.28 H new ATOM 0 HG13 ILE C 206 -20.626 23.263 -21.370 1.00 13.28 H new ATOM 0 HG21 ILE C 206 -20.229 21.609 -23.257 1.00 12.76 H new ATOM 0 HG22 ILE C 206 -21.311 21.462 -24.404 1.00 12.76 H new ATOM 0 HG23 ILE C 206 -20.360 22.728 -24.370 1.00 12.76 H new ATOM 0 HD11 ILE C 206 -19.969 25.452 -21.912 1.00 13.02 H new ATOM 0 HD12 ILE C 206 -19.659 24.503 -23.142 1.00 13.02 H new ATOM 0 HD13 ILE C 206 -20.933 25.443 -23.168 1.00 13.02 H new ATOM 2682 N ASP C 207 -24.528 21.936 -24.536 1.00 13.18 N ANISOU 2682 N ASP C 207 1454 1790 1765 -15 101 78 N ATOM 2683 CA ASP C 207 -25.232 21.079 -25.497 1.00 13.71 C ANISOU 2683 CA ASP C 207 1459 1855 1897 -60 79 67 C ATOM 2684 C ASP C 207 -25.669 21.890 -26.715 1.00 13.64 C ANISOU 2684 C ASP C 207 1423 1877 1881 -90 52 61 C ATOM 2685 O ASP C 207 -25.532 21.431 -27.848 1.00 13.52 O ANISOU 2685 O ASP C 207 1376 1899 1863 -80 17 39 O ATOM 2686 CB ASP C 207 -26.493 20.442 -24.885 1.00 14.14 C ANISOU 2686 CB ASP C 207 1492 1873 2006 -108 70 147 C ATOM 2687 CG ASP C 207 -26.204 19.301 -23.909 1.00 16.54 C ANISOU 2687 CG ASP C 207 1917 1981 2387 -37 71 138 C ATOM 2688 OD1 ASP C 207 -25.027 18.949 -23.676 1.00 17.73 O ANISOU 2688 OD1 ASP C 207 2258 1818 2662 177 31 171 O ATOM 2689 OD2 ASP C 207 -27.202 18.767 -23.359 1.00 19.75 O ANISOU 2689 OD2 ASP C 207 2559 2164 2780 -136 271 217 O ATOM 0 H ASP C 207 -24.846 21.909 -23.737 1.00 13.18 H new ATOM 0 HA ASP C 207 -24.609 20.380 -25.751 1.00 13.71 H new ATOM 0 HB2 ASP C 207 -27.000 21.129 -24.424 1.00 14.14 H new ATOM 0 HB3 ASP C 207 -27.055 20.108 -25.601 1.00 14.14 H new ATOM 2690 N GLU C 208 -26.212 23.087 -26.477 1.00 13.95 N ANISOU 2690 N GLU C 208 1482 1925 1894 -58 24 58 N ATOM 2691 CA GLU C 208 -26.704 23.952 -27.567 1.00 15.29 C ANISOU 2691 CA GLU C 208 1746 2010 2054 -14 3 72 C ATOM 2692 C GLU C 208 -25.582 24.557 -28.407 1.00 14.73 C ANISOU 2692 C GLU C 208 1728 1941 1929 -22 -58 62 C ATOM 2693 O GLU C 208 -25.737 24.723 -29.613 1.00 14.79 O ANISOU 2693 O GLU C 208 1712 1972 1934 -17 -47 141 O ATOM 2694 CB GLU C 208 -27.689 25.009 -27.038 1.00 16.30 C ANISOU 2694 CB GLU C 208 1864 2171 2160 57 -4 81 C ATOM 2695 CG GLU C 208 -28.903 24.365 -26.386 1.00 22.01 C ANISOU 2695 CG GLU C 208 2651 2869 2842 -152 -4 142 C ATOM 2696 CD GLU C 208 -30.073 25.313 -26.169 1.00 26.09 C ANISOU 2696 CD GLU C 208 3102 3339 3472 91 -25 -162 C ATOM 2697 OE1 GLU C 208 -31.154 25.059 -26.763 1.00 31.13 O ANISOU 2697 OE1 GLU C 208 3690 4104 4033 4 9 67 O ATOM 2698 OE2 GLU C 208 -29.920 26.298 -25.408 1.00 31.65 O ANISOU 2698 OE2 GLU C 208 3893 4041 4093 30 88 42 O ATOM 0 H GLU C 208 -26.307 23.421 -25.690 1.00 13.95 H new ATOM 0 HA GLU C 208 -27.196 23.381 -28.178 1.00 15.29 H new ATOM 0 HB2 GLU C 208 -27.239 25.579 -26.395 1.00 16.30 H new ATOM 0 HB3 GLU C 208 -27.977 25.579 -27.768 1.00 16.30 H new ATOM 0 HG2 GLU C 208 -29.199 23.624 -26.938 1.00 22.01 H new ATOM 0 HG3 GLU C 208 -28.638 23.993 -25.530 1.00 22.01 H new ATOM 2699 N LEU C 209 -24.443 24.865 -27.784 1.00 13.66 N ANISOU 2699 N LEU C 209 1518 1813 1859 51 -59 100 N ATOM 2700 CA LEU C 209 -23.299 25.361 -28.557 1.00 13.27 C ANISOU 2700 CA LEU C 209 1564 1740 1739 43 1 50 C ATOM 2701 C LEU C 209 -22.793 24.269 -29.486 1.00 13.37 C ANISOU 2701 C LEU C 209 1603 1766 1711 33 22 64 C ATOM 2702 O LEU C 209 -22.420 24.538 -30.641 1.00 14.19 O ANISOU 2702 O LEU C 209 1681 1905 1807 57 66 125 O ATOM 2703 CB LEU C 209 -22.178 25.856 -27.631 1.00 12.91 C ANISOU 2703 CB LEU C 209 1514 1681 1709 90 -30 72 C ATOM 2704 CG LEU C 209 -22.386 27.250 -27.028 1.00 13.59 C ANISOU 2704 CG LEU C 209 1674 1816 1674 18 0 -47 C ATOM 2705 CD1 LEU C 209 -21.558 27.448 -25.769 1.00 14.50 C ANISOU 2705 CD1 LEU C 209 1557 1986 1966 -7 -126 -14 C ATOM 2706 CD2 LEU C 209 -22.075 28.339 -28.060 1.00 15.99 C ANISOU 2706 CD2 LEU C 209 1974 2063 2039 83 88 98 C ATOM 0 H LEU C 209 -24.312 24.797 -26.937 1.00 13.66 H new ATOM 0 HA LEU C 209 -23.590 26.117 -29.091 1.00 13.27 H new ATOM 0 HB2 LEU C 209 -22.074 25.220 -26.906 1.00 12.91 H new ATOM 0 HB3 LEU C 209 -21.346 25.857 -28.129 1.00 12.91 H new ATOM 0 HG LEU C 209 -23.320 27.322 -26.776 1.00 13.59 H new ATOM 0 HD11 LEU C 209 -21.714 28.338 -25.416 1.00 14.50 H new ATOM 0 HD12 LEU C 209 -21.814 26.788 -25.106 1.00 14.50 H new ATOM 0 HD13 LEU C 209 -20.617 27.345 -25.981 1.00 14.50 H new ATOM 0 HD21 LEU C 209 -22.212 29.212 -27.661 1.00 15.99 H new ATOM 0 HD22 LEU C 209 -21.153 28.257 -28.349 1.00 15.99 H new ATOM 0 HD23 LEU C 209 -22.663 28.238 -28.825 1.00 15.99 H new ATOM 2707 N ILE C 210 -22.793 23.036 -28.985 1.00 13.08 N ANISOU 2707 N ILE C 210 1516 1729 1725 61 71 64 N ATOM 2708 CA ILE C 210 -22.405 21.881 -29.789 1.00 13.56 C ANISOU 2708 CA ILE C 210 1598 1771 1783 23 -42 52 C ATOM 2709 C ILE C 210 -23.406 21.637 -30.917 1.00 14.17 C ANISOU 2709 C ILE C 210 1677 1876 1832 4 -17 15 C ATOM 2710 O ILE C 210 -23.023 21.574 -32.088 1.00 13.78 O ANISOU 2710 O ILE C 210 1625 1861 1751 107 -105 61 O ATOM 2711 CB ILE C 210 -22.222 20.624 -28.909 1.00 13.49 C ANISOU 2711 CB ILE C 210 1641 1758 1727 26 -39 32 C ATOM 2712 CG1 ILE C 210 -21.011 20.814 -27.994 1.00 13.75 C ANISOU 2712 CG1 ILE C 210 1530 1700 1994 -94 -92 97 C ATOM 2713 CG2 ILE C 210 -22.054 19.352 -29.762 1.00 13.81 C ANISOU 2713 CG2 ILE C 210 1642 1753 1852 30 -89 24 C ATOM 2714 CD1 ILE C 210 -20.967 19.856 -26.825 1.00 13.49 C ANISOU 2714 CD1 ILE C 210 1584 1743 1799 -86 29 99 C ATOM 0 H ILE C 210 -23.016 22.847 -28.176 1.00 13.08 H new ATOM 0 HA ILE C 210 -21.547 22.076 -30.197 1.00 13.56 H new ATOM 0 HB ILE C 210 -23.022 20.509 -28.372 1.00 13.49 H new ATOM 0 HG12 ILE C 210 -20.202 20.708 -28.518 1.00 13.75 H new ATOM 0 HG13 ILE C 210 -21.013 21.723 -27.655 1.00 13.75 H new ATOM 0 HG21 ILE C 210 -21.942 18.584 -29.180 1.00 13.81 H new ATOM 0 HG22 ILE C 210 -22.841 19.226 -30.314 1.00 13.81 H new ATOM 0 HG23 ILE C 210 -21.273 19.444 -30.330 1.00 13.81 H new ATOM 0 HD11 ILE C 210 -20.177 20.033 -26.291 1.00 13.49 H new ATOM 0 HD12 ILE C 210 -21.760 19.975 -26.279 1.00 13.49 H new ATOM 0 HD13 ILE C 210 -20.936 18.944 -27.155 1.00 13.49 H new ATOM 2715 N GLU C 211 -24.687 21.531 -30.555 1.00 14.65 N ANISOU 2715 N GLU C 211 1641 2021 1906 3 -46 28 N ATOM 2716 CA GLU C 211 -25.709 21.132 -31.519 1.00 15.90 C ANISOU 2716 CA GLU C 211 1866 2126 2051 -52 -27 28 C ATOM 2717 C GLU C 211 -25.942 22.120 -32.649 1.00 15.87 C ANISOU 2717 C GLU C 211 1814 2139 2076 -5 -52 34 C ATOM 2718 O GLU C 211 -26.164 21.710 -33.799 1.00 16.68 O ANISOU 2718 O GLU C 211 1994 2199 2145 1 -88 56 O ATOM 2719 CB GLU C 211 -27.011 20.784 -30.799 1.00 16.62 C ANISOU 2719 CB GLU C 211 1938 2240 2135 -47 2 31 C ATOM 2720 CG GLU C 211 -26.875 19.446 -30.105 1.00 19.88 C ANISOU 2720 CG GLU C 211 2532 2445 2576 6 -65 61 C ATOM 2721 CD GLU C 211 -28.018 19.112 -29.164 1.00 21.53 C ANISOU 2721 CD GLU C 211 2683 2592 2905 15 121 102 C ATOM 2722 OE1 GLU C 211 -28.037 17.965 -28.674 1.00 27.37 O ANISOU 2722 OE1 GLU C 211 3458 3242 3699 65 20 68 O ATOM 2723 OE2 GLU C 211 -28.885 19.978 -28.896 1.00 25.41 O ANISOU 2723 OE2 GLU C 211 3058 3157 3438 30 -21 50 O ATOM 0 H GLU C 211 -24.981 21.685 -29.762 1.00 14.65 H new ATOM 0 HA GLU C 211 -25.361 20.341 -31.959 1.00 15.90 H new ATOM 0 HB2 GLU C 211 -27.225 21.473 -30.151 1.00 16.62 H new ATOM 0 HB3 GLU C 211 -27.743 20.755 -31.434 1.00 16.62 H new ATOM 0 HG2 GLU C 211 -26.809 18.750 -30.777 1.00 19.88 H new ATOM 0 HG3 GLU C 211 -26.044 19.436 -29.604 1.00 19.88 H new ATOM 2724 N SER C 212 -25.865 23.409 -32.330 1.00 15.80 N ANISOU 2724 N SER C 212 1759 2151 2093 -9 -50 79 N ATOM 2725 CA SER C 212 -26.045 24.458 -33.333 1.00 16.40 C ANISOU 2725 CA SER C 212 1858 2243 2130 -22 -35 102 C ATOM 2726 C SER C 212 -24.862 24.596 -34.282 1.00 16.37 C ANISOU 2726 C SER C 212 1866 2268 2087 0 -13 94 C ATOM 2727 O SER C 212 -25.033 25.006 -35.432 1.00 16.57 O ANISOU 2727 O SER C 212 1858 2344 2094 -17 3 134 O ATOM 2728 CB SER C 212 -26.309 25.789 -32.658 1.00 16.67 C ANISOU 2728 CB SER C 212 1964 2219 2150 -25 -22 84 C ATOM 2729 OG SER C 212 -25.126 26.241 -32.029 1.00 19.67 O ANISOU 2729 OG SER C 212 2394 2479 2601 19 -178 3 O ATOM 0 H SER C 212 -25.709 23.699 -31.536 1.00 15.80 H new ATOM 0 HA SER C 212 -26.809 24.193 -33.868 1.00 16.40 H new ATOM 0 HB2 SER C 212 -26.609 26.440 -33.311 1.00 16.67 H new ATOM 0 HB3 SER C 212 -27.019 25.696 -32.004 1.00 16.67 H new ATOM 0 HG SER C 212 -25.076 25.913 -31.257 1.00 19.67 H new ATOM 2730 N GLY C 213 -23.662 24.298 -33.781 1.00 16.51 N ANISOU 2730 N GLY C 213 1854 2286 2132 19 15 93 N ATOM 2731 CA GLY C 213 -22.446 24.309 -34.616 1.00 16.59 C ANISOU 2731 CA GLY C 213 1887 2208 2210 40 61 11 C ATOM 2732 C GLY C 213 -22.110 25.649 -35.264 1.00 16.72 C ANISOU 2732 C GLY C 213 1942 2238 2173 22 -7 45 C ATOM 2733 O GLY C 213 -21.526 25.679 -36.348 1.00 16.80 O ANISOU 2733 O GLY C 213 1944 2174 2265 6 51 31 O ATOM 0 H GLY C 213 -23.525 24.086 -32.959 1.00 16.51 H new ATOM 0 HA2 GLY C 213 -21.694 24.034 -34.069 1.00 16.59 H new ATOM 0 HA3 GLY C 213 -22.546 23.645 -35.316 1.00 16.59 H new ATOM 2734 N LYS C 214 -22.472 26.759 -34.617 1.00 17.62 N ANISOU 2734 N LYS C 214 2036 2303 2357 14 -20 58 N ATOM 2735 CA LYS C 214 -22.298 28.102 -35.226 1.00 18.03 C ANISOU 2735 CA LYS C 214 2113 2341 2397 -48 -25 74 C ATOM 2736 C LYS C 214 -20.833 28.546 -35.347 1.00 16.95 C ANISOU 2736 C LYS C 214 2057 2195 2188 -16 -1 73 C ATOM 2737 O LYS C 214 -20.467 29.297 -36.266 1.00 17.77 O ANISOU 2737 O LYS C 214 2130 2291 2332 -104 19 96 O ATOM 2738 CB LYS C 214 -23.083 29.155 -34.449 1.00 19.09 C ANISOU 2738 CB LYS C 214 2262 2430 2562 -24 -31 31 C ATOM 2739 CG LYS C 214 -24.613 29.107 -34.644 1.00 20.25 C ANISOU 2739 CG LYS C 214 2322 2638 2734 -40 -31 9 C ATOM 2740 CD LYS C 214 -25.294 30.183 -33.770 1.00 20.96 C ANISOU 2740 CD LYS C 214 2435 2704 2824 38 81 -22 C ATOM 2741 CE LYS C 214 -26.823 30.041 -33.719 1.00 23.61 C ANISOU 2741 CE LYS C 214 2687 3143 3141 28 -1 49 C ATOM 2742 NZ LYS C 214 -27.306 29.346 -32.471 1.00 27.65 N ANISOU 2742 NZ LYS C 214 3465 3513 3527 -2 47 21 N ATOM 0 H LYS C 214 -22.819 26.766 -33.830 1.00 17.62 H new ATOM 0 HA LYS C 214 -22.644 28.022 -36.129 1.00 18.03 H new ATOM 0 HB2 LYS C 214 -22.888 29.052 -33.504 1.00 19.09 H new ATOM 0 HB3 LYS C 214 -22.765 30.033 -34.710 1.00 19.09 H new ATOM 0 HG2 LYS C 214 -24.832 29.253 -35.578 1.00 20.25 H new ATOM 0 HG3 LYS C 214 -24.949 28.228 -34.408 1.00 20.25 H new ATOM 0 HD2 LYS C 214 -24.940 30.131 -32.868 1.00 20.96 H new ATOM 0 HD3 LYS C 214 -25.068 31.061 -34.114 1.00 20.96 H new ATOM 0 HE2 LYS C 214 -27.227 30.921 -33.770 1.00 23.61 H new ATOM 0 HE3 LYS C 214 -27.123 29.545 -34.497 1.00 23.61 H new ATOM 0 HZ1 LYS C 214 -28.194 29.288 -32.488 1.00 27.65 H new ATOM 0 HZ2 LYS C 214 -26.956 28.528 -32.432 1.00 27.65 H new ATOM 0 HZ3 LYS C 214 -27.053 29.811 -31.755 1.00 27.65 H new ATOM 2743 N GLU C 215 -20.015 28.093 -34.407 1.00 15.03 N ANISOU 2743 N GLU C 215 1770 1953 1987 22 -15 -1 N ATOM 2744 CA GLU C 215 -18.566 28.312 -34.446 1.00 13.29 C ANISOU 2744 CA GLU C 215 1601 1692 1757 2 -12 7 C ATOM 2745 C GLU C 215 -18.219 29.801 -34.581 1.00 13.60 C ANISOU 2745 C GLU C 215 1601 1736 1831 26 1 23 C ATOM 2746 O GLU C 215 -17.428 30.225 -35.434 1.00 14.59 O ANISOU 2746 O GLU C 215 1729 1832 1983 111 38 65 O ATOM 2747 CB GLU C 215 -17.918 27.427 -35.520 1.00 13.11 C ANISOU 2747 CB GLU C 215 1608 1636 1737 -27 20 72 C ATOM 2748 CG GLU C 215 -18.340 25.958 -35.361 1.00 11.93 C ANISOU 2748 CG GLU C 215 1468 1442 1622 19 -20 -42 C ATOM 2749 CD GLU C 215 -17.388 24.968 -35.999 1.00 10.77 C ANISOU 2749 CD GLU C 215 1307 1426 1358 -20 6 -37 C ATOM 2750 OE1 GLU C 215 -16.603 25.359 -36.909 1.00 10.26 O ANISOU 2750 OE1 GLU C 215 1088 1526 1286 41 24 -89 O ATOM 2751 OE2 GLU C 215 -17.419 23.792 -35.566 1.00 11.31 O ANISOU 2751 OE2 GLU C 215 1275 1688 1335 -58 -11 118 O ATOM 0 H GLU C 215 -20.282 27.646 -33.722 1.00 15.03 H new ATOM 0 HA GLU C 215 -18.186 28.039 -33.596 1.00 13.29 H new ATOM 0 HB2 GLU C 215 -18.171 27.745 -36.401 1.00 13.11 H new ATOM 0 HB3 GLU C 215 -16.952 27.497 -35.460 1.00 13.11 H new ATOM 0 HG2 GLU C 215 -18.417 25.754 -34.416 1.00 11.93 H new ATOM 0 HG3 GLU C 215 -19.221 25.841 -35.749 1.00 11.93 H new ATOM 2752 N GLU C 216 -18.816 30.601 -33.707 1.00 13.33 N ANISOU 2752 N GLU C 216 1488 1709 1866 55 20 2 N ATOM 2753 CA GLU C 216 -18.596 32.043 -33.750 1.00 13.89 C ANISOU 2753 CA GLU C 216 1592 1735 1950 32 17 22 C ATOM 2754 C GLU C 216 -17.251 32.471 -33.182 1.00 13.20 C ANISOU 2754 C GLU C 216 1562 1654 1799 42 35 33 C ATOM 2755 O GLU C 216 -16.671 31.773 -32.352 1.00 12.75 O ANISOU 2755 O GLU C 216 1454 1631 1759 36 3 131 O ATOM 2756 CB GLU C 216 -19.713 32.761 -33.011 1.00 15.11 C ANISOU 2756 CB GLU C 216 1772 1866 2104 32 73 -18 C ATOM 2757 CG GLU C 216 -21.054 32.614 -33.700 1.00 19.78 C ANISOU 2757 CG GLU C 216 2319 2542 2656 -54 -122 0 C ATOM 2758 CD GLU C 216 -22.167 33.301 -32.929 1.00 24.40 C ANISOU 2758 CD GLU C 216 2794 3360 3118 164 59 -155 C ATOM 2759 OE1 GLU C 216 -21.969 33.633 -31.729 1.00 28.60 O ANISOU 2759 OE1 GLU C 216 3429 3769 3669 103 97 -1 O ATOM 2760 OE2 GLU C 216 -23.239 33.511 -33.530 1.00 29.41 O ANISOU 2760 OE2 GLU C 216 3481 3919 3773 73 -98 -7 O ATOM 0 H GLU C 216 -19.348 30.334 -33.086 1.00 13.33 H new ATOM 0 HA GLU C 216 -18.594 32.290 -34.688 1.00 13.89 H new ATOM 0 HB2 GLU C 216 -19.777 32.411 -32.109 1.00 15.11 H new ATOM 0 HB3 GLU C 216 -19.493 33.703 -32.935 1.00 15.11 H new ATOM 0 HG2 GLU C 216 -21.001 32.989 -34.593 1.00 19.78 H new ATOM 0 HG3 GLU C 216 -21.264 31.672 -33.800 1.00 19.78 H new ATOM 2761 N GLY C 217 -16.764 33.624 -33.639 1.00 12.39 N ANISOU 2761 N GLY C 217 1485 1573 1649 61 93 43 N ATOM 2762 CA GLY C 217 -15.561 34.230 -33.084 1.00 11.31 C ANISOU 2762 CA GLY C 217 1360 1458 1480 130 59 19 C ATOM 2763 C GLY C 217 -14.242 33.665 -33.577 1.00 11.08 C ANISOU 2763 C GLY C 217 1328 1394 1487 58 40 62 C ATOM 2764 O GLY C 217 -13.214 33.857 -32.935 1.00 10.62 O ANISOU 2764 O GLY C 217 1198 1327 1512 75 -5 -4 O ATOM 0 H GLY C 217 -17.123 34.074 -34.278 1.00 12.39 H new ATOM 0 HA2 GLY C 217 -15.579 35.180 -33.280 1.00 11.31 H new ATOM 0 HA3 GLY C 217 -15.591 34.139 -32.119 1.00 11.31 H new ATOM 2765 N MET C 218 -14.271 33.007 -34.726 1.00 10.90 N ANISOU 2765 N MET C 218 1305 1356 1479 65 44 74 N ATOM 2766 CA MET C 218 -13.075 32.418 -35.328 1.00 11.16 C ANISOU 2766 CA MET C 218 1352 1417 1470 99 25 104 C ATOM 2767 C MET C 218 -13.071 32.615 -36.827 1.00 11.80 C ANISOU 2767 C MET C 218 1417 1602 1463 95 25 0 C ATOM 2768 O MET C 218 -14.135 32.688 -37.468 1.00 12.60 O ANISOU 2768 O MET C 218 1489 1771 1526 102 9 -46 O ATOM 2769 CB MET C 218 -13.048 30.911 -35.081 1.00 11.69 C ANISOU 2769 CB MET C 218 1460 1461 1522 104 0 111 C ATOM 2770 CG MET C 218 -12.897 30.523 -33.654 1.00 11.75 C ANISOU 2770 CG MET C 218 1522 1420 1522 -5 -129 149 C ATOM 2771 SD MET C 218 -13.264 28.759 -33.451 1.00 11.88 S ANISOU 2771 SD MET C 218 1270 1266 1976 102 83 289 S ATOM 2772 CE MET C 218 -15.050 28.747 -33.502 1.00 13.86 C ANISOU 2772 CE MET C 218 1466 1740 2059 -7 14 251 C ATOM 0 H MET C 218 -14.988 32.886 -35.185 1.00 10.90 H new ATOM 0 HA MET C 218 -12.308 32.855 -34.926 1.00 11.16 H new ATOM 0 HB2 MET C 218 -13.868 30.524 -35.425 1.00 11.69 H new ATOM 0 HB3 MET C 218 -12.317 30.525 -35.589 1.00 11.69 H new ATOM 0 HG2 MET C 218 -11.994 30.710 -33.354 1.00 11.75 H new ATOM 0 HG3 MET C 218 -13.495 31.051 -33.102 1.00 11.75 H new ATOM 0 HE1 MET C 218 -15.366 27.832 -33.560 1.00 13.86 H new ATOM 0 HE2 MET C 218 -15.400 29.159 -32.696 1.00 13.86 H new ATOM 0 HE3 MET C 218 -15.355 29.244 -34.277 1.00 13.86 H new ATOM 2773 N LYS C 219 -11.868 32.658 -37.386 1.00 11.54 N ANISOU 2773 N LYS C 219 1376 1641 1366 71 70 52 N ATOM 2774 CA LYS C 219 -11.724 32.725 -38.836 1.00 12.61 C ANISOU 2774 CA LYS C 219 1567 1726 1498 79 84 27 C ATOM 2775 C LYS C 219 -10.500 31.930 -39.260 1.00 12.14 C ANISOU 2775 C LYS C 219 1502 1668 1443 57 12 22 C ATOM 2776 O LYS C 219 -9.540 31.782 -38.490 1.00 11.31 O ANISOU 2776 O LYS C 219 1307 1582 1409 29 -78 37 O ATOM 2777 CB LYS C 219 -11.623 34.194 -39.289 1.00 13.13 C ANISOU 2777 CB LYS C 219 1680 1770 1540 120 70 45 C ATOM 2778 CG LYS C 219 -10.260 34.833 -39.070 1.00 15.68 C ANISOU 2778 CG LYS C 219 2138 1872 1948 -47 29 116 C ATOM 2779 CD LYS C 219 -10.214 36.309 -39.481 1.00 16.30 C ANISOU 2779 CD LYS C 219 2214 1915 2064 59 85 124 C ATOM 2780 CE LYS C 219 -8.817 36.866 -39.224 1.00 23.42 C ANISOU 2780 CE LYS C 219 2858 2974 3066 -92 -77 78 C ATOM 2781 NZ LYS C 219 -8.754 38.361 -39.232 1.00 27.03 N ANISOU 2781 NZ LYS C 219 3515 3140 3614 -21 47 2 N ATOM 0 H LYS C 219 -11.128 32.650 -36.949 1.00 11.54 H new ATOM 0 HA LYS C 219 -12.504 32.336 -39.261 1.00 12.61 H new ATOM 0 HB2 LYS C 219 -11.843 34.245 -40.232 1.00 13.13 H new ATOM 0 HB3 LYS C 219 -12.290 34.713 -38.814 1.00 13.13 H new ATOM 0 HG2 LYS C 219 -10.020 34.756 -38.133 1.00 15.68 H new ATOM 0 HG3 LYS C 219 -9.594 34.341 -39.575 1.00 15.68 H new ATOM 0 HD2 LYS C 219 -10.442 36.401 -40.419 1.00 16.30 H new ATOM 0 HD3 LYS C 219 -10.872 36.815 -38.979 1.00 16.30 H new ATOM 0 HE2 LYS C 219 -8.501 36.542 -38.366 1.00 23.42 H new ATOM 0 HE3 LYS C 219 -8.211 36.521 -39.898 1.00 23.42 H new ATOM 0 HZ1 LYS C 219 -8.211 38.639 -38.584 1.00 27.03 H new ATOM 0 HZ2 LYS C 219 -8.445 38.641 -40.018 1.00 27.03 H new ATOM 0 HZ3 LYS C 219 -9.569 38.693 -39.099 1.00 27.03 H new ATOM 2782 N ILE C 220 -10.541 31.420 -40.485 1.00 11.55 N ANISOU 2782 N ILE C 220 1476 1569 1345 11 45 15 N ATOM 2783 CA ILE C 220 -9.396 30.700 -41.043 1.00 11.74 C ANISOU 2783 CA ILE C 220 1475 1544 1443 10 22 -3 C ATOM 2784 C ILE C 220 -8.346 31.718 -41.528 1.00 12.11 C ANISOU 2784 C ILE C 220 1528 1567 1508 -27 6 64 C ATOM 2785 O ILE C 220 -8.693 32.769 -42.078 1.00 13.23 O ANISOU 2785 O ILE C 220 1613 1650 1762 70 27 89 O ATOM 2786 CB ILE C 220 -9.809 29.786 -42.235 1.00 11.35 C ANISOU 2786 CB ILE C 220 1430 1432 1449 -24 -11 -9 C ATOM 2787 CG1 ILE C 220 -10.849 28.744 -41.795 1.00 12.15 C ANISOU 2787 CG1 ILE C 220 1432 1649 1534 -16 -41 -37 C ATOM 2788 CG2 ILE C 220 -8.578 29.073 -42.797 1.00 12.53 C ANISOU 2788 CG2 ILE C 220 1541 1671 1549 25 62 -74 C ATOM 2789 CD1 ILE C 220 -11.554 28.049 -42.955 1.00 12.39 C ANISOU 2789 CD1 ILE C 220 1569 1646 1491 15 24 -101 C ATOM 0 H ILE C 220 -11.219 31.478 -41.011 1.00 11.55 H new ATOM 0 HA ILE C 220 -9.030 30.134 -40.345 1.00 11.74 H new ATOM 0 HB ILE C 220 -10.204 30.346 -42.922 1.00 11.35 H new ATOM 0 HG12 ILE C 220 -10.411 28.075 -41.246 1.00 12.15 H new ATOM 0 HG13 ILE C 220 -11.513 29.178 -41.237 1.00 12.15 H new ATOM 0 HG21 ILE C 220 -8.842 28.506 -43.538 1.00 12.53 H new ATOM 0 HG22 ILE C 220 -7.936 29.731 -43.107 1.00 12.53 H new ATOM 0 HG23 ILE C 220 -8.174 28.529 -42.103 1.00 12.53 H new ATOM 0 HD11 ILE C 220 -12.194 27.408 -42.608 1.00 12.39 H new ATOM 0 HD12 ILE C 220 -12.018 28.709 -43.494 1.00 12.39 H new ATOM 0 HD13 ILE C 220 -10.899 27.588 -43.502 1.00 12.39 H new ATOM 2790 N ASP C 221 -7.070 31.421 -41.306 1.00 12.01 N ANISOU 2790 N ASP C 221 1510 1546 1508 -28 11 115 N ATOM 2791 CA ASP C 221 -5.996 32.268 -41.842 1.00 12.65 C ANISOU 2791 CA ASP C 221 1617 1644 1547 -46 25 81 C ATOM 2792 C ASP C 221 -4.849 31.364 -42.250 1.00 12.40 C ANISOU 2792 C ASP C 221 1543 1672 1496 -43 2 135 C ATOM 2793 O ASP C 221 -4.755 30.230 -41.783 1.00 12.90 O ANISOU 2793 O ASP C 221 1573 1621 1708 -16 131 217 O ATOM 2794 CB ASP C 221 -5.553 33.291 -40.777 1.00 14.08 C ANISOU 2794 CB ASP C 221 1866 1767 1716 -91 -27 52 C ATOM 2795 CG ASP C 221 -4.719 34.432 -41.353 1.00 16.13 C ANISOU 2795 CG ASP C 221 2058 2149 1922 -162 17 89 C ATOM 2796 OD1 ASP C 221 -4.884 34.764 -42.547 1.00 20.16 O ANISOU 2796 OD1 ASP C 221 2820 2567 2271 -109 -62 192 O ATOM 2797 OD2 ASP C 221 -3.897 35.003 -40.603 1.00 19.59 O ANISOU 2797 OD2 ASP C 221 2584 2597 2263 -236 17 -52 O ATOM 0 H ASP C 221 -6.801 30.741 -40.853 1.00 12.01 H new ATOM 0 HA ASP C 221 -6.303 32.768 -42.614 1.00 12.65 H new ATOM 0 HB2 ASP C 221 -6.339 33.659 -40.343 1.00 14.08 H new ATOM 0 HB3 ASP C 221 -5.039 32.835 -40.093 1.00 14.08 H new ATOM 2798 N LEU C 222 -4.007 31.820 -43.168 1.00 11.73 N ANISOU 2798 N LEU C 222 1479 1625 1352 -32 9 162 N ATOM 2799 CA LEU C 222 -2.765 31.108 -43.422 1.00 11.74 C ANISOU 2799 CA LEU C 222 1534 1614 1311 -27 36 129 C ATOM 2800 C LEU C 222 -1.770 31.454 -42.334 1.00 11.38 C ANISOU 2800 C LEU C 222 1530 1489 1305 -36 18 46 C ATOM 2801 O LEU C 222 -1.574 32.627 -42.013 1.00 11.75 O ANISOU 2801 O LEU C 222 1707 1348 1409 -66 -9 162 O ATOM 2802 CB LEU C 222 -2.170 31.468 -44.789 1.00 12.61 C ANISOU 2802 CB LEU C 222 1625 1797 1371 -110 28 143 C ATOM 2803 CG LEU C 222 -2.989 30.988 -45.980 1.00 14.14 C ANISOU 2803 CG LEU C 222 1987 1935 1450 -77 -35 98 C ATOM 2804 CD1 LEU C 222 -2.253 31.393 -47.240 1.00 16.75 C ANISOU 2804 CD1 LEU C 222 2195 2427 1744 -134 203 88 C ATOM 2805 CD2 LEU C 222 -3.269 29.483 -45.956 1.00 15.94 C ANISOU 2805 CD2 LEU C 222 2162 2093 1802 -153 -17 -158 C ATOM 0 H LEU C 222 -4.132 32.524 -43.645 1.00 11.73 H new ATOM 0 HA LEU C 222 -2.955 30.157 -43.424 1.00 11.74 H new ATOM 0 HB2 LEU C 222 -2.074 32.432 -44.844 1.00 12.61 H new ATOM 0 HB3 LEU C 222 -1.279 31.091 -44.851 1.00 12.61 H new ATOM 0 HG LEU C 222 -3.864 31.405 -45.944 1.00 14.14 H new ATOM 0 HD11 LEU C 222 -2.754 31.099 -48.017 1.00 16.75 H new ATOM 0 HD12 LEU C 222 -2.158 32.358 -47.264 1.00 16.75 H new ATOM 0 HD13 LEU C 222 -1.374 30.982 -47.248 1.00 16.75 H new ATOM 0 HD21 LEU C 222 -3.792 29.238 -46.736 1.00 15.94 H new ATOM 0 HD22 LEU C 222 -2.429 28.997 -45.965 1.00 15.94 H new ATOM 0 HD23 LEU C 222 -3.764 29.258 -45.152 1.00 15.94 H new ATOM 2806 N ILE C 223 -1.144 30.431 -41.767 1.00 10.18 N ANISOU 2806 N ILE C 223 1312 1386 1169 -101 38 139 N ATOM 2807 CA ILE C 223 -0.203 30.625 -40.669 1.00 9.93 C ANISOU 2807 CA ILE C 223 1276 1314 1183 -56 3 68 C ATOM 2808 C ILE C 223 1.186 30.172 -41.077 1.00 9.94 C ANISOU 2808 C ILE C 223 1268 1329 1180 -144 -19 94 C ATOM 2809 O ILE C 223 1.366 29.054 -41.554 1.00 10.17 O ANISOU 2809 O ILE C 223 1300 1373 1190 -101 -49 8 O ATOM 2810 CB ILE C 223 -0.633 29.808 -39.411 1.00 9.95 C ANISOU 2810 CB ILE C 223 1223 1378 1181 -93 72 117 C ATOM 2811 CG1 ILE C 223 -2.073 30.132 -38.983 1.00 11.34 C ANISOU 2811 CG1 ILE C 223 1359 1459 1491 -1 -11 -21 C ATOM 2812 CG2 ILE C 223 0.359 30.021 -38.269 1.00 11.12 C ANISOU 2812 CG2 ILE C 223 1350 1507 1367 -4 -70 107 C ATOM 2813 CD1 ILE C 223 -2.286 31.558 -38.566 1.00 10.68 C ANISOU 2813 CD1 ILE C 223 1345 1338 1375 104 -47 0 C ATOM 0 H ILE C 223 -1.250 29.611 -42.004 1.00 10.18 H new ATOM 0 HA ILE C 223 -0.198 31.571 -40.456 1.00 9.93 H new ATOM 0 HB ILE C 223 -0.620 28.867 -39.648 1.00 9.95 H new ATOM 0 HG12 ILE C 223 -2.672 29.928 -39.718 1.00 11.34 H new ATOM 0 HG13 ILE C 223 -2.319 29.550 -38.247 1.00 11.34 H new ATOM 0 HG21 ILE C 223 0.078 29.507 -37.496 1.00 11.12 H new ATOM 0 HG22 ILE C 223 1.241 29.729 -38.548 1.00 11.12 H new ATOM 0 HG23 ILE C 223 0.389 30.962 -38.038 1.00 11.12 H new ATOM 0 HD11 ILE C 223 -3.213 31.686 -38.311 1.00 10.68 H new ATOM 0 HD12 ILE C 223 -1.712 31.764 -37.811 1.00 10.68 H new ATOM 0 HD13 ILE C 223 -2.070 32.147 -39.306 1.00 10.68 H new ATOM 2814 N ASP C 224 2.174 31.033 -40.847 1.00 10.62 N ANISOU 2814 N ASP C 224 1293 1473 1271 -166 -49 114 N ATOM 2815 CA ASP C 224 3.527 30.790 -41.323 1.00 10.95 C ANISOU 2815 CA ASP C 224 1343 1525 1293 -157 -22 28 C ATOM 2816 C ASP C 224 4.068 29.445 -40.835 1.00 10.45 C ANISOU 2816 C ASP C 224 1280 1462 1228 -145 -17 7 C ATOM 2817 O ASP C 224 4.172 29.192 -39.621 1.00 11.04 O ANISOU 2817 O ASP C 224 1343 1641 1211 -146 10 42 O ATOM 2818 CB ASP C 224 4.419 31.943 -40.850 1.00 11.54 C ANISOU 2818 CB ASP C 224 1367 1629 1387 -252 -45 -13 C ATOM 2819 CG ASP C 224 5.673 32.135 -41.704 1.00 13.38 C ANISOU 2819 CG ASP C 224 1569 1952 1561 -265 17 -88 C ATOM 2820 OD1 ASP C 224 5.758 31.635 -42.854 1.00 13.19 O ANISOU 2820 OD1 ASP C 224 1622 1897 1491 -363 63 25 O ATOM 2821 OD2 ASP C 224 6.598 32.817 -41.189 1.00 15.70 O ANISOU 2821 OD2 ASP C 224 1678 2344 1945 -528 -105 -140 O ATOM 0 H ASP C 224 2.077 31.769 -40.413 1.00 10.62 H new ATOM 0 HA ASP C 224 3.521 30.749 -42.292 1.00 10.95 H new ATOM 0 HB2 ASP C 224 3.903 32.765 -40.856 1.00 11.54 H new ATOM 0 HB3 ASP C 224 4.684 31.781 -39.931 1.00 11.54 H new ATOM 2822 N GLY C 225 4.381 28.570 -41.785 1.00 10.16 N ANISOU 2822 N GLY C 225 1223 1441 1197 -136 -28 21 N ATOM 2823 CA GLY C 225 4.969 27.277 -41.474 1.00 10.05 C ANISOU 2823 CA GLY C 225 1225 1374 1219 -107 -10 2 C ATOM 2824 C GLY C 225 3.988 26.197 -41.052 1.00 10.16 C ANISOU 2824 C GLY C 225 1217 1392 1251 -85 19 41 C ATOM 2825 O GLY C 225 4.398 25.051 -40.847 1.00 11.85 O ANISOU 2825 O GLY C 225 1363 1528 1612 -144 51 93 O ATOM 0 H GLY C 225 4.258 28.710 -42.625 1.00 10.16 H new ATOM 0 HA2 GLY C 225 5.455 26.964 -42.253 1.00 10.05 H new ATOM 0 HA3 GLY C 225 5.619 27.397 -40.764 1.00 10.05 H new ATOM 2826 N LYS C 226 2.700 26.534 -40.936 1.00 9.96 N ANISOU 2826 N LYS C 226 1193 1408 1185 -124 -44 0 N ATOM 2827 CA LYS C 226 1.722 25.565 -40.411 1.00 9.96 C ANISOU 2827 CA LYS C 226 1191 1470 1125 -138 -21 -6 C ATOM 2828 C LYS C 226 0.595 25.173 -41.361 1.00 9.99 C ANISOU 2828 C LYS C 226 1154 1431 1210 -114 -28 5 C ATOM 2829 O LYS C 226 -0.212 24.307 -41.022 1.00 11.14 O ANISOU 2829 O LYS C 226 1261 1641 1332 -268 -17 44 O ATOM 2830 CB LYS C 226 1.098 26.059 -39.096 1.00 9.48 C ANISOU 2830 CB LYS C 226 1150 1395 1057 -88 -29 -59 C ATOM 2831 CG LYS C 226 2.116 26.584 -38.096 1.00 9.96 C ANISOU 2831 CG LYS C 226 1141 1493 1151 -171 -157 5 C ATOM 2832 CD LYS C 226 1.469 26.866 -36.749 1.00 10.36 C ANISOU 2832 CD LYS C 226 1301 1240 1394 -62 -65 -112 C ATOM 2833 CE LYS C 226 2.331 27.842 -35.966 1.00 10.33 C ANISOU 2833 CE LYS C 226 1033 1529 1364 -49 -97 -94 C ATOM 2834 NZ LYS C 226 1.712 28.272 -34.711 1.00 10.40 N ANISOU 2834 NZ LYS C 226 1078 1514 1359 40 -124 -319 N ATOM 0 H LYS C 226 2.374 27.301 -41.150 1.00 9.96 H new ATOM 0 HA LYS C 226 2.255 24.766 -40.274 1.00 9.96 H new ATOM 0 HB2 LYS C 226 0.459 26.762 -39.294 1.00 9.48 H new ATOM 0 HB3 LYS C 226 0.602 25.331 -38.689 1.00 9.48 H new ATOM 0 HG2 LYS C 226 2.829 25.936 -37.986 1.00 9.96 H new ATOM 0 HG3 LYS C 226 2.521 27.396 -38.439 1.00 9.96 H new ATOM 0 HD2 LYS C 226 0.581 27.235 -36.877 1.00 10.36 H new ATOM 0 HD3 LYS C 226 1.364 26.040 -36.251 1.00 10.36 H new ATOM 0 HE2 LYS C 226 3.187 27.428 -35.773 1.00 10.33 H new ATOM 0 HE3 LYS C 226 2.510 28.621 -36.516 1.00 10.33 H new ATOM 0 HZ1 LYS C 226 2.189 28.935 -34.356 1.00 10.40 H new ATOM 0 HZ2 LYS C 226 0.883 28.555 -34.870 1.00 10.40 H new ATOM 0 HZ3 LYS C 226 1.687 27.588 -34.142 1.00 10.40 H new ATOM 2835 N GLY C 227 0.535 25.794 -42.532 1.00 9.71 N ANISOU 2835 N GLY C 227 1080 1440 1168 -82 -48 5 N ATOM 2836 CA GLY C 227 -0.594 25.597 -43.441 1.00 9.83 C ANISOU 2836 CA GLY C 227 1137 1392 1207 -76 -50 -13 C ATOM 2837 C GLY C 227 -1.710 26.539 -43.047 1.00 9.12 C ANISOU 2837 C GLY C 227 1074 1257 1133 -87 -11 -14 C ATOM 2838 O GLY C 227 -1.461 27.719 -42.777 1.00 10.02 O ANISOU 2838 O GLY C 227 1137 1331 1340 -86 -20 -119 O ATOM 0 H GLY C 227 1.137 26.335 -42.822 1.00 9.71 H new ATOM 0 HA2 GLY C 227 -0.321 25.765 -44.356 1.00 9.83 H new ATOM 0 HA3 GLY C 227 -0.901 24.678 -43.401 1.00 9.83 H new ATOM 2839 N ARG C 228 -2.949 26.041 -43.027 1.00 8.40 N ANISOU 2839 N ARG C 228 1010 1187 996 -58 -50 -52 N ATOM 2840 CA ARG C 228 -4.067 26.844 -42.532 1.00 9.09 C ANISOU 2840 CA ARG C 228 1089 1384 981 -64 -12 -40 C ATOM 2841 C ARG C 228 -4.093 26.760 -41.008 1.00 9.07 C ANISOU 2841 C ARG C 228 1092 1343 1011 -43 55 -16 C ATOM 2842 O ARG C 228 -3.580 25.809 -40.432 1.00 9.47 O ANISOU 2842 O ARG C 228 1189 1344 1066 -32 113 8 O ATOM 2843 CB ARG C 228 -5.385 26.310 -43.081 1.00 8.77 C ANISOU 2843 CB ARG C 228 1070 1242 1020 -136 23 -73 C ATOM 2844 CG ARG C 228 -5.486 26.359 -44.600 1.00 10.40 C ANISOU 2844 CG ARG C 228 1344 1499 1109 -92 -98 -242 C ATOM 2845 CD ARG C 228 -6.687 25.505 -45.059 1.00 12.84 C ANISOU 2845 CD ARG C 228 1714 1708 1458 -194 44 -212 C ATOM 2846 NE ARG C 228 -6.454 24.085 -44.783 1.00 15.50 N ANISOU 2846 NE ARG C 228 1894 2189 1807 4 -80 15 N ATOM 2847 CZ ARG C 228 -7.337 23.125 -45.026 1.00 14.01 C ANISOU 2847 CZ ARG C 228 1936 1913 1474 -44 -34 -6 C ATOM 2848 NH1 ARG C 228 -8.540 23.435 -45.515 1.00 15.94 N ANISOU 2848 NH1 ARG C 228 2028 2431 1599 64 -80 -113 N ATOM 2849 NH2 ARG C 228 -7.041 21.868 -44.746 1.00 13.31 N ANISOU 2849 NH2 ARG C 228 1763 2063 1233 259 -175 -135 N ATOM 0 H ARG C 228 -3.160 25.251 -43.292 1.00 8.40 H new ATOM 0 HA ARG C 228 -3.954 27.763 -42.821 1.00 9.09 H new ATOM 0 HB2 ARG C 228 -5.499 25.393 -42.788 1.00 8.77 H new ATOM 0 HB3 ARG C 228 -6.115 26.823 -42.700 1.00 8.77 H new ATOM 0 HG2 ARG C 228 -5.595 27.276 -44.898 1.00 10.40 H new ATOM 0 HG3 ARG C 228 -4.667 26.026 -45.000 1.00 10.40 H new ATOM 0 HD2 ARG C 228 -7.491 25.799 -44.603 1.00 12.84 H new ATOM 0 HD3 ARG C 228 -6.836 25.634 -46.009 1.00 12.84 H new ATOM 0 HE ARG C 228 -5.697 23.860 -44.442 1.00 15.50 H new ATOM 0 HH11 ARG C 228 -8.742 24.256 -45.672 1.00 15.94 H new ATOM 0 HH12 ARG C 228 -9.113 22.814 -45.673 1.00 15.94 H new ATOM 0 HH21 ARG C 228 -6.276 21.672 -44.406 1.00 13.31 H new ATOM 0 HH22 ARG C 228 -7.614 21.246 -44.904 1.00 13.31 H new ATOM 2850 N GLY C 229 -4.703 27.758 -40.381 1.00 8.94 N ANISOU 2850 N GLY C 229 1133 1351 911 -90 73 -45 N ATOM 2851 CA GLY C 229 -4.975 27.733 -38.945 1.00 8.74 C ANISOU 2851 CA GLY C 229 1139 1284 899 74 90 -51 C ATOM 2852 C GLY C 229 -6.208 28.568 -38.669 1.00 8.40 C ANISOU 2852 C GLY C 229 1002 1305 883 49 45 21 C ATOM 2853 O GLY C 229 -6.883 29.039 -39.592 1.00 9.12 O ANISOU 2853 O GLY C 229 1231 1355 881 82 100 62 O ATOM 0 H GLY C 229 -4.973 28.473 -40.776 1.00 8.94 H new ATOM 0 HA2 GLY C 229 -5.113 26.821 -38.645 1.00 8.74 H new ATOM 0 HA3 GLY C 229 -4.216 28.082 -38.453 1.00 8.74 H new ATOM 2854 N VAL C 230 -6.507 28.741 -37.384 1.00 7.87 N ANISOU 2854 N VAL C 230 998 1191 800 65 78 -46 N ATOM 2855 CA VAL C 230 -7.731 29.427 -36.965 1.00 7.85 C ANISOU 2855 CA VAL C 230 971 1131 880 20 -2 -9 C ATOM 2856 C VAL C 230 -7.332 30.536 -36.015 1.00 8.18 C ANISOU 2856 C VAL C 230 1016 1122 970 24 41 13 C ATOM 2857 O VAL C 230 -6.589 30.292 -35.057 1.00 7.70 O ANISOU 2857 O VAL C 230 850 1140 935 22 12 50 O ATOM 2858 CB VAL C 230 -8.729 28.441 -36.308 1.00 7.64 C ANISOU 2858 CB VAL C 230 965 1081 857 15 7 -37 C ATOM 2859 CG1 VAL C 230 -10.048 29.139 -35.971 1.00 8.04 C ANISOU 2859 CG1 VAL C 230 958 1171 926 115 67 -14 C ATOM 2860 CG2 VAL C 230 -9.010 27.245 -37.240 1.00 8.56 C ANISOU 2860 CG2 VAL C 230 1124 1226 902 -6 -235 -37 C ATOM 0 H VAL C 230 -6.013 28.468 -36.735 1.00 7.87 H new ATOM 0 HA VAL C 230 -8.188 29.801 -37.734 1.00 7.85 H new ATOM 0 HB VAL C 230 -8.323 28.119 -35.488 1.00 7.64 H new ATOM 0 HG11 VAL C 230 -10.655 28.503 -35.562 1.00 8.04 H new ATOM 0 HG12 VAL C 230 -9.880 29.868 -35.354 1.00 8.04 H new ATOM 0 HG13 VAL C 230 -10.446 29.489 -36.783 1.00 8.04 H new ATOM 0 HG21 VAL C 230 -9.636 26.640 -36.811 1.00 8.56 H new ATOM 0 HG22 VAL C 230 -9.390 27.566 -38.073 1.00 8.56 H new ATOM 0 HG23 VAL C 230 -8.181 26.775 -37.423 1.00 8.56 H new ATOM 2861 N ILE C 231 -7.806 31.752 -36.299 1.00 8.67 N ANISOU 2861 N ILE C 231 1131 1069 1095 -20 50 7 N ATOM 2862 CA ILE C 231 -7.512 32.928 -35.467 1.00 9.62 C ANISOU 2862 CA ILE C 231 1324 1202 1130 14 12 53 C ATOM 2863 C ILE C 231 -8.793 33.352 -34.742 1.00 9.51 C ANISOU 2863 C ILE C 231 1196 1195 1224 17 -28 30 C ATOM 2864 O ILE C 231 -9.884 33.275 -35.311 1.00 10.09 O ANISOU 2864 O ILE C 231 1291 1338 1203 36 -143 36 O ATOM 2865 CB ILE C 231 -6.954 34.086 -36.366 1.00 10.74 C ANISOU 2865 CB ILE C 231 1416 1225 1440 -150 134 -2 C ATOM 2866 CG1 ILE C 231 -5.481 33.803 -36.723 1.00 14.26 C ANISOU 2866 CG1 ILE C 231 1892 1807 1719 36 237 102 C ATOM 2867 CG2 ILE C 231 -7.038 35.441 -35.683 1.00 13.56 C ANISOU 2867 CG2 ILE C 231 1931 1656 1565 -34 21 37 C ATOM 2868 CD1 ILE C 231 -5.283 32.601 -37.503 1.00 19.47 C ANISOU 2868 CD1 ILE C 231 2577 2450 2371 -80 129 -112 C ATOM 0 H ILE C 231 -8.306 31.920 -36.978 1.00 8.67 H new ATOM 0 HA ILE C 231 -6.836 32.714 -34.805 1.00 9.62 H new ATOM 0 HB ILE C 231 -7.504 34.116 -37.165 1.00 10.74 H new ATOM 0 HG12 ILE C 231 -5.127 34.559 -37.216 1.00 14.26 H new ATOM 0 HG13 ILE C 231 -4.967 33.733 -35.903 1.00 14.26 H new ATOM 0 HG21 ILE C 231 -6.683 36.124 -36.274 1.00 13.56 H new ATOM 0 HG22 ILE C 231 -7.964 35.642 -35.476 1.00 13.56 H new ATOM 0 HG23 ILE C 231 -6.520 35.423 -34.863 1.00 13.56 H new ATOM 0 HD11 ILE C 231 -4.338 32.488 -37.689 1.00 19.47 H new ATOM 0 HD12 ILE C 231 -5.608 31.835 -37.005 1.00 19.47 H new ATOM 0 HD13 ILE C 231 -5.770 32.673 -38.339 1.00 19.47 H new ATOM 2869 N ALA C 232 -8.665 33.785 -33.487 1.00 9.81 N ANISOU 2869 N ALA C 232 1199 1277 1253 106 59 12 N ATOM 2870 CA ALA C 232 -9.806 34.334 -32.741 1.00 10.27 C ANISOU 2870 CA ALA C 232 1195 1379 1329 64 13 33 C ATOM 2871 C ALA C 232 -10.164 35.680 -33.345 1.00 11.04 C ANISOU 2871 C ALA C 232 1298 1388 1507 37 -8 49 C ATOM 2872 O ALA C 232 -9.268 36.476 -33.675 1.00 11.36 O ANISOU 2872 O ALA C 232 1233 1486 1597 28 15 95 O ATOM 2873 CB ALA C 232 -9.442 34.505 -31.267 1.00 10.50 C ANISOU 2873 CB ALA C 232 1216 1424 1348 4 31 -39 C ATOM 0 H ALA C 232 -7.926 33.771 -33.047 1.00 9.81 H new ATOM 0 HA ALA C 232 -10.561 33.728 -32.798 1.00 10.27 H new ATOM 0 HB1 ALA C 232 -10.202 34.868 -30.786 1.00 10.50 H new ATOM 0 HB2 ALA C 232 -9.202 33.644 -30.891 1.00 10.50 H new ATOM 0 HB3 ALA C 232 -8.690 35.112 -31.188 1.00 10.50 H new ATOM 2874 N THR C 233 -11.468 35.932 -33.509 1.00 11.35 N ANISOU 2874 N THR C 233 1293 1452 1569 -4 -46 105 N ATOM 2875 CA THR C 233 -11.960 37.241 -33.970 1.00 12.06 C ANISOU 2875 CA THR C 233 1511 1471 1599 30 -112 56 C ATOM 2876 C THR C 233 -12.647 38.020 -32.846 1.00 12.38 C ANISOU 2876 C THR C 233 1544 1483 1678 46 -86 68 C ATOM 2877 O THR C 233 -13.109 39.148 -33.046 1.00 13.98 O ANISOU 2877 O THR C 233 1836 1655 1821 192 -88 57 O ATOM 2878 CB THR C 233 -12.938 37.110 -35.163 1.00 12.41 C ANISOU 2878 CB THR C 233 1546 1531 1639 17 -110 51 C ATOM 2879 OG1 THR C 233 -14.115 36.435 -34.717 1.00 14.35 O ANISOU 2879 OG1 THR C 233 1690 1826 1936 -56 -43 112 O ATOM 2880 CG2 THR C 233 -12.306 36.326 -36.290 1.00 12.63 C ANISOU 2880 CG2 THR C 233 1610 1554 1634 128 -114 126 C ATOM 0 H THR C 233 -12.088 35.356 -33.358 1.00 11.35 H new ATOM 0 HA THR C 233 -11.175 37.730 -34.261 1.00 12.06 H new ATOM 0 HB THR C 233 -13.158 37.995 -35.492 1.00 12.41 H new ATOM 0 HG1 THR C 233 -14.730 36.544 -35.278 1.00 14.35 H new ATOM 0 HG21 THR C 233 -12.933 36.255 -37.027 1.00 12.63 H new ATOM 0 HG22 THR C 233 -11.504 36.781 -36.591 1.00 12.63 H new ATOM 0 HG23 THR C 233 -12.074 35.438 -35.976 1.00 12.63 H new ATOM 2881 N LYS C 234 -12.705 37.408 -31.667 1.00 12.13 N ANISOU 2881 N LYS C 234 1527 1435 1646 35 -62 48 N ATOM 2882 CA LYS C 234 -13.266 38.010 -30.473 1.00 12.50 C ANISOU 2882 CA LYS C 234 1575 1498 1675 54 -82 55 C ATOM 2883 C LYS C 234 -12.431 37.534 -29.301 1.00 12.22 C ANISOU 2883 C LYS C 234 1585 1447 1612 50 -39 60 C ATOM 2884 O LYS C 234 -11.635 36.595 -29.440 1.00 12.55 O ANISOU 2884 O LYS C 234 1614 1432 1721 78 -66 34 O ATOM 2885 CB LYS C 234 -14.728 37.600 -30.276 1.00 12.84 C ANISOU 2885 CB LYS C 234 1624 1519 1735 50 -5 90 C ATOM 2886 CG LYS C 234 -14.937 36.122 -29.990 1.00 14.57 C ANISOU 2886 CG LYS C 234 1845 1656 2034 0 -45 -41 C ATOM 2887 CD LYS C 234 -16.400 35.847 -29.646 1.00 16.48 C ANISOU 2887 CD LYS C 234 1945 1960 2355 83 99 -78 C ATOM 2888 CE LYS C 234 -16.601 34.453 -29.123 1.00 18.85 C ANISOU 2888 CE LYS C 234 2222 2359 2582 26 131 82 C ATOM 2889 NZ LYS C 234 -18.041 34.128 -28.926 1.00 20.07 N ANISOU 2889 NZ LYS C 234 2265 2582 2779 -29 57 54 N ATOM 0 H LYS C 234 -12.410 36.610 -31.541 1.00 12.13 H new ATOM 0 HA LYS C 234 -13.249 38.977 -30.549 1.00 12.50 H new ATOM 0 HB2 LYS C 234 -15.100 38.115 -29.543 1.00 12.84 H new ATOM 0 HB3 LYS C 234 -15.228 37.837 -31.072 1.00 12.84 H new ATOM 0 HG2 LYS C 234 -14.676 35.597 -30.763 1.00 14.57 H new ATOM 0 HG3 LYS C 234 -14.368 35.845 -29.254 1.00 14.57 H new ATOM 0 HD2 LYS C 234 -16.702 36.487 -28.983 1.00 16.48 H new ATOM 0 HD3 LYS C 234 -16.948 35.978 -30.436 1.00 16.48 H new ATOM 0 HE2 LYS C 234 -16.209 33.817 -29.742 1.00 18.85 H new ATOM 0 HE3 LYS C 234 -16.131 34.355 -28.280 1.00 18.85 H new ATOM 0 HZ1 LYS C 234 -18.150 33.245 -28.931 1.00 20.07 H new ATOM 0 HZ2 LYS C 234 -18.316 34.456 -28.146 1.00 20.07 H new ATOM 0 HZ3 LYS C 234 -18.520 34.489 -29.584 1.00 20.07 H new ATOM 2890 N GLN C 235 -12.597 38.197 -28.166 1.00 12.23 N ANISOU 2890 N GLN C 235 1559 1444 1643 -7 1 42 N ATOM 2891 CA GLN C 235 -12.002 37.730 -26.932 1.00 12.85 C ANISOU 2891 CA GLN C 235 1665 1526 1690 30 -12 -21 C ATOM 2892 C GLN C 235 -12.690 36.446 -26.483 1.00 12.59 C ANISOU 2892 C GLN C 235 1525 1579 1680 28 16 19 C ATOM 2893 O GLN C 235 -13.915 36.312 -26.598 1.00 12.35 O ANISOU 2893 O GLN C 235 1361 1506 1826 35 -59 97 O ATOM 2894 CB GLN C 235 -12.102 38.789 -25.823 1.00 14.21 C ANISOU 2894 CB GLN C 235 1886 1757 1756 98 -8 -37 C ATOM 2895 CG GLN C 235 -11.286 38.355 -24.631 1.00 18.21 C ANISOU 2895 CG GLN C 235 2394 2254 2270 53 -68 24 C ATOM 2896 CD GLN C 235 -11.490 39.159 -23.383 1.00 23.12 C ANISOU 2896 CD GLN C 235 3146 2857 2780 56 29 -117 C ATOM 2897 OE1 GLN C 235 -11.410 40.397 -23.397 1.00 27.53 O ANISOU 2897 OE1 GLN C 235 3762 3145 3552 -24 35 -64 O ATOM 2898 NE2 GLN C 235 -11.694 38.455 -22.268 1.00 21.25 N ANISOU 2898 NE2 GLN C 235 2680 2752 2641 44 103 -31 N ATOM 0 H GLN C 235 -13.053 38.922 -28.092 1.00 12.23 H new ATOM 0 HA GLN C 235 -11.062 37.558 -27.098 1.00 12.85 H new ATOM 0 HB2 GLN C 235 -11.783 39.644 -26.151 1.00 14.21 H new ATOM 0 HB3 GLN C 235 -13.029 38.912 -25.564 1.00 14.21 H new ATOM 0 HG2 GLN C 235 -11.493 37.427 -24.437 1.00 18.21 H new ATOM 0 HG3 GLN C 235 -10.347 38.392 -24.871 1.00 18.21 H new ATOM 0 HE21 GLN C 235 -11.743 37.597 -22.304 1.00 21.25 H new ATOM 0 HE22 GLN C 235 -11.777 38.859 -21.513 1.00 21.25 H new ATOM 2899 N PHE C 236 -11.890 35.510 -25.983 1.00 12.07 N ANISOU 2899 N PHE C 236 1455 1466 1664 -16 41 -18 N ATOM 2900 CA PHE C 236 -12.392 34.375 -25.208 1.00 11.83 C ANISOU 2900 CA PHE C 236 1363 1551 1581 21 75 0 C ATOM 2901 C PHE C 236 -11.770 34.466 -23.833 1.00 12.71 C ANISOU 2901 C PHE C 236 1425 1693 1711 6 23 9 C ATOM 2902 O PHE C 236 -10.559 34.688 -23.709 1.00 13.74 O ANISOU 2902 O PHE C 236 1321 2084 1816 86 -47 34 O ATOM 2903 CB PHE C 236 -11.980 33.055 -25.842 1.00 11.61 C ANISOU 2903 CB PHE C 236 1294 1471 1647 30 65 -31 C ATOM 2904 CG PHE C 236 -12.641 32.777 -27.160 1.00 11.28 C ANISOU 2904 CG PHE C 236 1344 1442 1499 91 50 -93 C ATOM 2905 CD1 PHE C 236 -13.770 31.963 -27.230 1.00 10.80 C ANISOU 2905 CD1 PHE C 236 1348 1249 1508 96 27 4 C ATOM 2906 CD2 PHE C 236 -12.131 33.322 -28.348 1.00 11.71 C ANISOU 2906 CD2 PHE C 236 1369 1427 1652 -16 15 83 C ATOM 2907 CE1 PHE C 236 -14.380 31.698 -28.482 1.00 11.73 C ANISOU 2907 CE1 PHE C 236 1563 1283 1612 143 -24 -94 C ATOM 2908 CE2 PHE C 236 -12.729 33.063 -29.585 1.00 11.97 C ANISOU 2908 CE2 PHE C 236 1444 1325 1779 45 72 -167 C ATOM 2909 CZ PHE C 236 -13.853 32.234 -29.648 1.00 12.13 C ANISOU 2909 CZ PHE C 236 1360 1439 1809 48 39 -72 C ATOM 0 H PHE C 236 -11.036 35.514 -26.083 1.00 12.07 H new ATOM 0 HA PHE C 236 -13.361 34.405 -25.173 1.00 11.83 H new ATOM 0 HB2 PHE C 236 -11.018 33.053 -25.967 1.00 11.61 H new ATOM 0 HB3 PHE C 236 -12.188 32.333 -25.228 1.00 11.61 H new ATOM 0 HD1 PHE C 236 -14.124 31.593 -26.454 1.00 10.80 H new ATOM 0 HD2 PHE C 236 -11.379 33.868 -28.312 1.00 11.71 H new ATOM 0 HE1 PHE C 236 -15.138 31.161 -28.522 1.00 11.73 H new ATOM 0 HE2 PHE C 236 -12.381 33.440 -30.361 1.00 11.97 H new ATOM 0 HZ PHE C 236 -14.246 32.043 -30.469 1.00 12.13 H new ATOM 2910 N SER C 237 -12.577 34.303 -22.796 1.00 12.03 N ANISOU 2910 N SER C 237 1254 1611 1704 57 64 -41 N ATOM 2911 CA SER C 237 -12.051 34.273 -21.450 1.00 12.43 C ANISOU 2911 CA SER C 237 1440 1590 1692 -26 103 -103 C ATOM 2912 C SER C 237 -11.734 32.845 -21.045 1.00 11.78 C ANISOU 2912 C SER C 237 1311 1573 1592 -5 75 -153 C ATOM 2913 O SER C 237 -12.325 31.893 -21.584 1.00 10.71 O ANISOU 2913 O SER C 237 1160 1434 1474 -87 9 -266 O ATOM 2914 CB SER C 237 -13.044 34.906 -20.474 1.00 13.44 C ANISOU 2914 CB SER C 237 1548 1703 1856 62 120 -77 C ATOM 2915 OG SER C 237 -13.275 36.261 -20.827 1.00 16.78 O ANISOU 2915 OG SER C 237 2159 1819 2397 25 92 -151 O ATOM 0 H SER C 237 -13.430 34.208 -22.853 1.00 12.03 H new ATOM 0 HA SER C 237 -11.230 34.789 -21.423 1.00 12.43 H new ATOM 0 HB2 SER C 237 -13.880 34.414 -20.486 1.00 13.44 H new ATOM 0 HB3 SER C 237 -12.698 34.854 -19.569 1.00 13.44 H new ATOM 0 HG SER C 237 -14.040 36.336 -21.167 1.00 16.78 H new ATOM 2916 N ARG C 238 -10.800 32.690 -20.109 1.00 11.23 N ANISOU 2916 N ARG C 238 1340 1543 1385 -122 77 -246 N ATOM 2917 CA ARG C 238 -10.423 31.396 -19.585 1.00 11.64 C ANISOU 2917 CA ARG C 238 1306 1720 1395 -67 52 -140 C ATOM 2918 C ARG C 238 -11.686 30.642 -19.211 1.00 12.10 C ANISOU 2918 C ARG C 238 1444 1717 1437 -62 93 -148 C ATOM 2919 O ARG C 238 -12.547 31.198 -18.524 1.00 12.81 O ANISOU 2919 O ARG C 238 1523 1940 1403 -5 196 -260 O ATOM 2920 CB ARG C 238 -9.529 31.568 -18.348 1.00 11.97 C ANISOU 2920 CB ARG C 238 1420 1761 1367 -101 82 -237 C ATOM 2921 CG ARG C 238 -9.024 30.267 -17.781 1.00 14.31 C ANISOU 2921 CG ARG C 238 1771 1978 1689 -87 109 -55 C ATOM 2922 CD ARG C 238 -7.984 30.474 -16.700 1.00 21.27 C ANISOU 2922 CD ARG C 238 2650 2865 2565 -79 -202 -29 C ATOM 2923 NE ARG C 238 -8.575 30.760 -15.402 1.00 27.59 N ANISOU 2923 NE ARG C 238 3481 3534 3469 -43 111 -63 N ATOM 2924 CZ ARG C 238 -7.894 30.768 -14.254 1.00 29.39 C ANISOU 2924 CZ ARG C 238 3558 4050 3558 18 -66 -13 C ATOM 2925 NH1 ARG C 238 -6.596 30.490 -14.238 1.00 33.74 N ANISOU 2925 NH1 ARG C 238 4271 4316 4232 -17 -72 -2 N ATOM 2926 NH2 ARG C 238 -8.511 31.046 -13.116 1.00 33.35 N ANISOU 2926 NH2 ARG C 238 4305 4223 4145 -47 55 -60 N ATOM 0 H ARG C 238 -10.366 33.346 -19.761 1.00 11.23 H new ATOM 0 HA ARG C 238 -9.927 30.900 -20.255 1.00 11.64 H new ATOM 0 HB2 ARG C 238 -8.771 32.126 -18.582 1.00 11.97 H new ATOM 0 HB3 ARG C 238 -10.027 32.039 -17.662 1.00 11.97 H new ATOM 0 HG2 ARG C 238 -9.770 29.765 -17.417 1.00 14.31 H new ATOM 0 HG3 ARG C 238 -8.643 29.732 -18.495 1.00 14.31 H new ATOM 0 HD2 ARG C 238 -7.431 29.680 -16.632 1.00 21.27 H new ATOM 0 HD3 ARG C 238 -7.400 31.206 -16.954 1.00 21.27 H new ATOM 0 HE ARG C 238 -9.416 30.935 -15.372 1.00 27.59 H new ATOM 0 HH11 ARG C 238 -6.187 30.303 -14.971 1.00 33.74 H new ATOM 0 HH12 ARG C 238 -6.164 30.497 -13.494 1.00 33.74 H new ATOM 0 HH21 ARG C 238 -9.353 31.222 -13.115 1.00 33.35 H new ATOM 0 HH22 ARG C 238 -8.070 31.050 -12.378 1.00 33.35 H new ATOM 2927 N GLY C 239 -11.796 29.412 -19.703 1.00 11.43 N ANISOU 2927 N GLY C 239 1348 1661 1334 -146 57 -142 N ATOM 2928 CA GLY C 239 -12.909 28.512 -19.389 1.00 11.53 C ANISOU 2928 CA GLY C 239 1446 1562 1374 -138 71 -133 C ATOM 2929 C GLY C 239 -14.021 28.526 -20.423 1.00 11.37 C ANISOU 2929 C GLY C 239 1398 1507 1415 -108 13 -89 C ATOM 2930 O GLY C 239 -14.894 27.630 -20.406 1.00 12.10 O ANISOU 2930 O GLY C 239 1425 1634 1539 -261 -59 -8 O ATOM 0 H GLY C 239 -11.217 29.068 -20.238 1.00 11.43 H new ATOM 0 HA2 GLY C 239 -12.568 27.608 -19.305 1.00 11.53 H new ATOM 0 HA3 GLY C 239 -13.278 28.757 -18.526 1.00 11.53 H new ATOM 2931 N ASP C 240 -14.009 29.513 -21.323 1.00 10.96 N ANISOU 2931 N ASP C 240 1311 1438 1416 -45 20 -149 N ATOM 2932 CA ASP C 240 -15.090 29.653 -22.325 1.00 9.95 C ANISOU 2932 CA ASP C 240 1192 1334 1253 -44 -28 -169 C ATOM 2933 C ASP C 240 -15.040 28.548 -23.372 1.00 9.53 C ANISOU 2933 C ASP C 240 1140 1256 1224 0 -26 -142 C ATOM 2934 O ASP C 240 -13.973 28.122 -23.785 1.00 9.58 O ANISOU 2934 O ASP C 240 1180 1279 1181 -1 -118 -169 O ATOM 2935 CB ASP C 240 -15.027 30.976 -23.089 1.00 10.46 C ANISOU 2935 CB ASP C 240 1209 1353 1413 -34 5 -202 C ATOM 2936 CG ASP C 240 -15.358 32.183 -22.236 1.00 11.41 C ANISOU 2936 CG ASP C 240 1249 1430 1658 -13 -10 -162 C ATOM 2937 OD1 ASP C 240 -15.670 32.030 -21.024 1.00 12.91 O ANISOU 2937 OD1 ASP C 240 1500 1647 1758 -95 41 -298 O ATOM 2938 OD2 ASP C 240 -15.311 33.289 -22.814 1.00 13.84 O ANISOU 2938 OD2 ASP C 240 1426 1666 2168 18 19 -71 O ATOM 0 H ASP C 240 -13.393 30.110 -21.376 1.00 10.96 H new ATOM 0 HA ASP C 240 -15.908 29.607 -21.806 1.00 9.95 H new ATOM 0 HB2 ASP C 240 -14.137 31.085 -23.460 1.00 10.46 H new ATOM 0 HB3 ASP C 240 -15.643 30.939 -23.837 1.00 10.46 H new ATOM 2939 N PHE C 241 -16.214 28.133 -23.830 1.00 8.65 N ANISOU 2939 N PHE C 241 1012 1143 1133 -28 -45 -164 N ATOM 2940 CA PHE C 241 -16.310 27.213 -24.954 1.00 8.56 C ANISOU 2940 CA PHE C 241 927 1181 1146 -6 -10 -118 C ATOM 2941 C PHE C 241 -15.722 27.916 -26.177 1.00 8.49 C ANISOU 2941 C PHE C 241 1012 1098 1117 30 -10 -80 C ATOM 2942 O PHE C 241 -16.033 29.095 -26.445 1.00 9.34 O ANISOU 2942 O PHE C 241 1030 1173 1347 116 7 -23 O ATOM 2943 CB PHE C 241 -17.789 26.878 -25.190 1.00 9.09 C ANISOU 2943 CB PHE C 241 954 1286 1214 -18 -88 -121 C ATOM 2944 CG PHE C 241 -18.038 26.051 -26.401 1.00 9.18 C ANISOU 2944 CG PHE C 241 947 1272 1269 -28 106 -130 C ATOM 2945 CD1 PHE C 241 -18.126 24.662 -26.307 1.00 11.08 C ANISOU 2945 CD1 PHE C 241 1431 1339 1441 -23 27 -73 C ATOM 2946 CD2 PHE C 241 -18.202 26.657 -27.645 1.00 9.45 C ANISOU 2946 CD2 PHE C 241 984 1439 1167 -53 -3 -69 C ATOM 2947 CE1 PHE C 241 -18.366 23.881 -27.454 1.00 10.32 C ANISOU 2947 CE1 PHE C 241 1267 1253 1402 -59 -49 -132 C ATOM 2948 CE2 PHE C 241 -18.455 25.893 -28.788 1.00 9.14 C ANISOU 2948 CE2 PHE C 241 762 1331 1379 -103 34 -199 C ATOM 2949 CZ PHE C 241 -18.545 24.497 -28.680 1.00 9.85 C ANISOU 2949 CZ PHE C 241 1102 1309 1333 -100 -27 -130 C ATOM 0 H PHE C 241 -16.971 28.374 -23.501 1.00 8.65 H new ATOM 0 HA PHE C 241 -15.827 26.390 -24.783 1.00 8.56 H new ATOM 0 HB2 PHE C 241 -18.132 26.409 -24.413 1.00 9.09 H new ATOM 0 HB3 PHE C 241 -18.290 27.705 -25.266 1.00 9.09 H new ATOM 0 HD1 PHE C 241 -18.025 24.248 -25.480 1.00 11.08 H new ATOM 0 HD2 PHE C 241 -18.142 27.582 -27.716 1.00 9.45 H new ATOM 0 HE1 PHE C 241 -18.404 22.954 -27.388 1.00 10.32 H new ATOM 0 HE2 PHE C 241 -18.563 26.307 -29.614 1.00 9.14 H new ATOM 0 HZ PHE C 241 -18.725 23.984 -29.435 1.00 9.85 H new ATOM 2950 N VAL C 242 -14.855 27.214 -26.904 1.00 7.62 N ANISOU 2950 N VAL C 242 896 1039 959 20 1 -40 N ATOM 2951 CA VAL C 242 -14.313 27.748 -28.162 1.00 7.65 C ANISOU 2951 CA VAL C 242 905 1047 955 1 -40 -20 C ATOM 2952 C VAL C 242 -14.982 27.058 -29.364 1.00 7.87 C ANISOU 2952 C VAL C 242 996 978 1015 41 -14 -50 C ATOM 2953 O VAL C 242 -15.678 27.705 -30.152 1.00 8.51 O ANISOU 2953 O VAL C 242 973 1096 1165 77 -86 -42 O ATOM 2954 CB VAL C 242 -12.766 27.645 -28.213 1.00 8.06 C ANISOU 2954 CB VAL C 242 978 1193 890 -13 9 -60 C ATOM 2955 CG1 VAL C 242 -12.228 28.138 -29.548 1.00 8.87 C ANISOU 2955 CG1 VAL C 242 1061 1296 1014 -60 -22 35 C ATOM 2956 CG2 VAL C 242 -12.159 28.431 -27.041 1.00 8.28 C ANISOU 2956 CG2 VAL C 242 928 1165 1053 -82 -105 -115 C ATOM 0 H VAL C 242 -14.567 26.432 -26.692 1.00 7.62 H new ATOM 0 HA VAL C 242 -14.522 28.694 -28.207 1.00 7.65 H new ATOM 0 HB VAL C 242 -12.509 26.713 -28.129 1.00 8.06 H new ATOM 0 HG11 VAL C 242 -11.261 28.064 -29.555 1.00 8.87 H new ATOM 0 HG12 VAL C 242 -12.598 27.600 -30.265 1.00 8.87 H new ATOM 0 HG13 VAL C 242 -12.481 29.065 -29.677 1.00 8.87 H new ATOM 0 HG21 VAL C 242 -11.192 28.366 -27.074 1.00 8.28 H new ATOM 0 HG22 VAL C 242 -12.422 29.362 -27.105 1.00 8.28 H new ATOM 0 HG23 VAL C 242 -12.479 28.062 -26.203 1.00 8.28 H new ATOM 2957 N VAL C 243 -14.799 25.741 -29.486 1.00 7.55 N ANISOU 2957 N VAL C 243 879 876 1112 -31 -20 -8 N ATOM 2958 CA VAL C 243 -15.318 25.019 -30.657 1.00 7.36 C ANISOU 2958 CA VAL C 243 941 902 953 10 16 6 C ATOM 2959 C VAL C 243 -15.307 23.521 -30.382 1.00 7.18 C ANISOU 2959 C VAL C 243 881 830 1017 -5 -89 7 C ATOM 2960 O VAL C 243 -14.476 23.040 -29.595 1.00 7.83 O ANISOU 2960 O VAL C 243 957 876 1142 7 -123 79 O ATOM 2961 CB VAL C 243 -14.476 25.343 -31.951 1.00 7.45 C ANISOU 2961 CB VAL C 243 859 1025 945 23 0 -9 C ATOM 2962 CG1 VAL C 243 -13.071 24.724 -31.885 1.00 7.54 C ANISOU 2962 CG1 VAL C 243 776 976 1112 34 83 21 C ATOM 2963 CG2 VAL C 243 -15.223 24.937 -33.239 1.00 7.17 C ANISOU 2963 CG2 VAL C 243 1116 863 745 83 -106 33 C ATOM 0 H VAL C 243 -14.384 25.252 -28.913 1.00 7.55 H new ATOM 0 HA VAL C 243 -16.229 25.312 -30.817 1.00 7.36 H new ATOM 0 HB VAL C 243 -14.362 26.306 -31.983 1.00 7.45 H new ATOM 0 HG11 VAL C 243 -12.583 24.942 -32.694 1.00 7.54 H new ATOM 0 HG12 VAL C 243 -12.597 25.078 -31.116 1.00 7.54 H new ATOM 0 HG13 VAL C 243 -13.145 23.760 -31.803 1.00 7.54 H new ATOM 0 HG21 VAL C 243 -14.676 25.151 -34.011 1.00 7.17 H new ATOM 0 HG22 VAL C 243 -15.401 23.984 -33.223 1.00 7.17 H new ATOM 0 HG23 VAL C 243 -16.062 25.421 -33.293 1.00 7.17 H new ATOM 2964 N GLU C 244 -16.217 22.780 -31.016 1.00 7.23 N ANISOU 2964 N GLU C 244 875 832 1040 -34 -47 -14 N ATOM 2965 CA GLU C 244 -16.117 21.322 -31.013 1.00 6.98 C ANISOU 2965 CA GLU C 244 812 847 992 -60 -56 -62 C ATOM 2966 C GLU C 244 -14.995 20.857 -31.959 1.00 7.28 C ANISOU 2966 C GLU C 244 877 929 960 -56 -28 -27 C ATOM 2967 O GLU C 244 -14.761 21.480 -33.008 1.00 8.53 O ANISOU 2967 O GLU C 244 1024 1046 1172 34 -33 77 O ATOM 2968 CB GLU C 244 -17.439 20.695 -31.472 1.00 7.93 C ANISOU 2968 CB GLU C 244 944 925 1145 -71 -75 -90 C ATOM 2969 CG GLU C 244 -17.416 19.168 -31.339 1.00 8.35 C ANISOU 2969 CG GLU C 244 1088 878 1205 -194 -168 -94 C ATOM 2970 CD GLU C 244 -18.726 18.507 -31.684 1.00 9.85 C ANISOU 2970 CD GLU C 244 1031 1228 1483 -67 -111 35 C ATOM 2971 OE1 GLU C 244 -19.649 19.194 -32.160 1.00 12.44 O ANISOU 2971 OE1 GLU C 244 1090 1492 2146 113 -163 -97 O ATOM 2972 OE2 GLU C 244 -18.802 17.276 -31.516 1.00 11.19 O ANISOU 2972 OE2 GLU C 244 1052 1363 1837 -273 -63 236 O ATOM 0 H GLU C 244 -16.890 23.097 -31.447 1.00 7.23 H new ATOM 0 HA GLU C 244 -15.917 21.038 -30.107 1.00 6.98 H new ATOM 0 HB2 GLU C 244 -18.169 21.055 -30.945 1.00 7.93 H new ATOM 0 HB3 GLU C 244 -17.609 20.937 -32.396 1.00 7.93 H new ATOM 0 HG2 GLU C 244 -16.722 18.812 -31.916 1.00 8.35 H new ATOM 0 HG3 GLU C 244 -17.176 18.935 -30.429 1.00 8.35 H new ATOM 2973 N TYR C 245 -14.305 19.778 -31.598 1.00 7.00 N ANISOU 2973 N TYR C 245 816 951 893 -53 -22 -66 N ATOM 2974 CA TYR C 245 -13.497 19.055 -32.587 1.00 7.39 C ANISOU 2974 CA TYR C 245 877 947 983 -18 -61 -36 C ATOM 2975 C TYR C 245 -14.485 18.143 -33.304 1.00 7.91 C ANISOU 2975 C TYR C 245 952 1021 1032 -63 -49 -15 C ATOM 2976 O TYR C 245 -14.760 17.029 -32.859 1.00 8.09 O ANISOU 2976 O TYR C 245 909 978 1185 -66 8 -50 O ATOM 2977 CB TYR C 245 -12.324 18.277 -31.964 1.00 7.87 C ANISOU 2977 CB TYR C 245 887 1085 1017 5 -69 -135 C ATOM 2978 CG TYR C 245 -11.348 17.842 -33.028 1.00 6.68 C ANISOU 2978 CG TYR C 245 770 849 919 15 -64 -96 C ATOM 2979 CD1 TYR C 245 -10.256 18.642 -33.373 1.00 6.73 C ANISOU 2979 CD1 TYR C 245 730 1083 745 28 37 -10 C ATOM 2980 CD2 TYR C 245 -11.562 16.665 -33.748 1.00 6.62 C ANISOU 2980 CD2 TYR C 245 795 873 849 55 -165 -131 C ATOM 2981 CE1 TYR C 245 -9.379 18.260 -34.383 1.00 7.08 C ANISOU 2981 CE1 TYR C 245 888 994 809 -71 41 -92 C ATOM 2982 CE2 TYR C 245 -10.693 16.277 -34.768 1.00 6.25 C ANISOU 2982 CE2 TYR C 245 610 906 859 -1 -57 -11 C ATOM 2983 CZ TYR C 245 -9.608 17.080 -35.076 1.00 7.72 C ANISOU 2983 CZ TYR C 245 963 948 1023 -47 76 -51 C ATOM 2984 OH TYR C 245 -8.763 16.700 -36.088 1.00 7.63 O ANISOU 2984 OH TYR C 245 774 930 1195 -65 120 -70 O ATOM 0 H TYR C 245 -14.288 19.451 -30.803 1.00 7.00 H new ATOM 0 HA TYR C 245 -13.059 19.668 -33.197 1.00 7.39 H new ATOM 0 HB2 TYR C 245 -11.871 18.834 -31.311 1.00 7.87 H new ATOM 0 HB3 TYR C 245 -12.660 17.500 -31.490 1.00 7.87 H new ATOM 0 HD1 TYR C 245 -10.113 19.442 -32.921 1.00 6.73 H new ATOM 0 HD2 TYR C 245 -12.296 16.131 -33.544 1.00 6.62 H new ATOM 0 HE1 TYR C 245 -8.645 18.791 -34.592 1.00 7.08 H new ATOM 0 HE2 TYR C 245 -10.841 15.487 -35.236 1.00 6.25 H new ATOM 0 HH TYR C 245 -9.000 15.951 -36.385 1.00 7.63 H new ATOM 2985 N HIS C 246 -15.041 18.653 -34.406 1.00 8.71 N ANISOU 2985 N HIS C 246 965 1198 1145 -101 -115 3 N ATOM 2986 CA HIS C 246 -16.164 17.990 -35.093 1.00 9.22 C ANISOU 2986 CA HIS C 246 1103 1145 1254 -147 -105 -20 C ATOM 2987 C HIS C 246 -15.690 17.165 -36.283 1.00 10.09 C ANISOU 2987 C HIS C 246 1237 1255 1341 -137 -48 -6 C ATOM 2988 O HIS C 246 -14.846 17.629 -37.075 1.00 9.92 O ANISOU 2988 O HIS C 246 1254 1170 1345 -164 0 92 O ATOM 2989 CB HIS C 246 -17.168 19.041 -35.583 1.00 10.28 C ANISOU 2989 CB HIS C 246 1188 1311 1408 -53 -69 -80 C ATOM 2990 CG HIS C 246 -18.492 18.471 -35.983 1.00 13.73 C ANISOU 2990 CG HIS C 246 1616 1739 1863 -151 -52 -154 C ATOM 2991 ND1 HIS C 246 -18.744 17.988 -37.249 1.00 17.18 N ANISOU 2991 ND1 HIS C 246 2274 2098 2155 -61 -120 -52 N ATOM 2992 CD2 HIS C 246 -19.646 18.318 -35.284 1.00 16.06 C ANISOU 2992 CD2 HIS C 246 1802 2170 2131 -94 31 -235 C ATOM 2993 CE1 HIS C 246 -19.990 17.557 -37.313 1.00 17.01 C ANISOU 2993 CE1 HIS C 246 2013 2243 2206 -29 -69 -55 C ATOM 2994 NE2 HIS C 246 -20.558 17.741 -36.135 1.00 18.49 N ANISOU 2994 NE2 HIS C 246 2120 2524 2383 -77 -118 -152 N ATOM 0 H HIS C 246 -14.784 19.385 -34.776 1.00 8.71 H new ATOM 0 HA HIS C 246 -16.585 17.393 -34.455 1.00 9.22 H new ATOM 0 HB2 HIS C 246 -17.306 19.696 -34.881 1.00 10.28 H new ATOM 0 HB3 HIS C 246 -16.786 19.512 -36.340 1.00 10.28 H new ATOM 0 HD1 HIS C 246 -18.178 17.970 -37.896 1.00 17.18 H new ATOM 0 HD2 HIS C 246 -19.792 18.558 -34.397 1.00 16.06 H new ATOM 0 HE1 HIS C 246 -20.399 17.186 -38.061 1.00 17.01 H new ATOM 2995 N GLY C 247 -16.226 15.948 -36.405 1.00 10.35 N ANISOU 2995 N GLY C 247 1324 1272 1335 -110 -79 74 N ATOM 2996 CA GLY C 247 -15.892 15.060 -37.515 1.00 10.62 C ANISOU 2996 CA GLY C 247 1364 1142 1531 -178 -62 25 C ATOM 2997 C GLY C 247 -16.642 13.757 -37.338 1.00 11.56 C ANISOU 2997 C GLY C 247 1486 1318 1588 -156 -49 19 C ATOM 2998 O GLY C 247 -17.619 13.708 -36.610 1.00 12.93 O ANISOU 2998 O GLY C 247 1666 1340 1906 -242 -2 -11 O ATOM 0 H GLY C 247 -16.791 15.617 -35.847 1.00 10.35 H new ATOM 0 HA2 GLY C 247 -16.131 15.473 -38.360 1.00 10.62 H new ATOM 0 HA3 GLY C 247 -14.936 14.897 -37.539 1.00 10.62 H new ATOM 2999 N ASP C 248 -16.147 12.695 -37.956 1.00 11.03 N ANISOU 2999 N ASP C 248 1450 1284 1458 -149 -192 44 N ATOM 3000 CA ASP C 248 -16.851 11.427 -37.891 1.00 11.79 C ANISOU 3000 CA ASP C 248 1596 1364 1518 -97 -176 90 C ATOM 3001 C ASP C 248 -16.397 10.620 -36.689 1.00 11.54 C ANISOU 3001 C ASP C 248 1502 1401 1480 -53 -175 12 C ATOM 3002 O ASP C 248 -15.252 10.193 -36.647 1.00 12.29 O ANISOU 3002 O ASP C 248 1532 1576 1561 -81 -399 100 O ATOM 3003 CB ASP C 248 -16.630 10.657 -39.183 1.00 13.04 C ANISOU 3003 CB ASP C 248 1732 1519 1703 -88 -119 -5 C ATOM 3004 CG ASP C 248 -17.346 11.282 -40.367 1.00 17.73 C ANISOU 3004 CG ASP C 248 2344 2234 2160 49 -83 72 C ATOM 3005 OD1 ASP C 248 -18.259 12.109 -40.163 1.00 22.52 O ANISOU 3005 OD1 ASP C 248 2927 2803 2825 211 -162 8 O ATOM 3006 OD2 ASP C 248 -16.996 10.944 -41.513 1.00 24.10 O ANISOU 3006 OD2 ASP C 248 3370 3052 2735 -10 -23 -105 O ATOM 0 H ASP C 248 -15.417 12.687 -38.411 1.00 11.03 H new ATOM 0 HA ASP C 248 -17.800 11.596 -37.786 1.00 11.79 H new ATOM 0 HB2 ASP C 248 -15.679 10.614 -39.371 1.00 13.04 H new ATOM 0 HB3 ASP C 248 -16.938 9.745 -39.068 1.00 13.04 H new ATOM 3007 N LEU C 249 -17.312 10.381 -35.749 1.00 10.56 N ANISOU 3007 N LEU C 249 1431 1291 1290 -108 -248 95 N ATOM 3008 CA LEU C 249 -16.986 9.589 -34.566 1.00 10.80 C ANISOU 3008 CA LEU C 249 1408 1328 1369 -58 -144 63 C ATOM 3009 C LEU C 249 -16.940 8.099 -34.923 1.00 10.84 C ANISOU 3009 C LEU C 249 1389 1315 1416 -86 -182 25 C ATOM 3010 O LEU C 249 -17.912 7.533 -35.468 1.00 12.18 O ANISOU 3010 O LEU C 249 1495 1498 1636 -111 -256 -3 O ATOM 3011 CB LEU C 249 -17.988 9.862 -33.445 1.00 10.14 C ANISOU 3011 CB LEU C 249 1292 1267 1294 -42 -151 63 C ATOM 3012 CG LEU C 249 -17.786 9.072 -32.146 1.00 10.82 C ANISOU 3012 CG LEU C 249 1429 1369 1313 -136 -97 14 C ATOM 3013 CD1 LEU C 249 -16.512 9.496 -31.396 1.00 12.27 C ANISOU 3013 CD1 LEU C 249 1485 1442 1734 26 -209 -26 C ATOM 3014 CD2 LEU C 249 -18.999 9.192 -31.277 1.00 13.11 C ANISOU 3014 CD2 LEU C 249 1526 1728 1728 64 -47 4 C ATOM 0 H LEU C 249 -18.122 10.667 -35.778 1.00 10.56 H new ATOM 0 HA LEU C 249 -16.108 9.849 -34.246 1.00 10.80 H new ATOM 0 HB2 LEU C 249 -17.958 10.808 -33.234 1.00 10.14 H new ATOM 0 HB3 LEU C 249 -18.879 9.674 -33.780 1.00 10.14 H new ATOM 0 HG LEU C 249 -17.664 8.139 -32.383 1.00 10.82 H new ATOM 0 HD11 LEU C 249 -16.425 8.972 -30.584 1.00 12.27 H new ATOM 0 HD12 LEU C 249 -15.738 9.346 -31.962 1.00 12.27 H new ATOM 0 HD13 LEU C 249 -16.568 10.437 -31.169 1.00 12.27 H new ATOM 0 HD21 LEU C 249 -18.862 8.690 -30.459 1.00 13.11 H new ATOM 0 HD22 LEU C 249 -19.152 10.125 -31.061 1.00 13.11 H new ATOM 0 HD23 LEU C 249 -19.770 8.839 -31.747 1.00 13.11 H new ATOM 3015 N ILE C 250 -15.819 7.463 -34.600 1.00 10.88 N ANISOU 3015 N ILE C 250 1449 1293 1392 -49 -157 14 N ATOM 3016 CA ILE C 250 -15.609 6.032 -34.874 1.00 11.59 C ANISOU 3016 CA ILE C 250 1512 1355 1536 -37 -154 33 C ATOM 3017 C ILE C 250 -14.924 5.350 -33.681 1.00 12.33 C ANISOU 3017 C ILE C 250 1677 1367 1639 -45 -141 68 C ATOM 3018 O ILE C 250 -14.420 6.031 -32.782 1.00 11.32 O ANISOU 3018 O ILE C 250 1440 1249 1613 -70 -184 145 O ATOM 3019 CB ILE C 250 -14.810 5.803 -36.185 1.00 11.69 C ANISOU 3019 CB ILE C 250 1532 1398 1511 -30 -156 59 C ATOM 3020 CG1 ILE C 250 -13.382 6.367 -36.080 1.00 11.13 C ANISOU 3020 CG1 ILE C 250 1471 1349 1410 -89 -29 -76 C ATOM 3021 CG2 ILE C 250 -15.529 6.450 -37.386 1.00 11.72 C ANISOU 3021 CG2 ILE C 250 1456 1625 1371 12 -169 20 C ATOM 3022 CD1 ILE C 250 -12.533 6.204 -37.346 1.00 12.30 C ANISOU 3022 CD1 ILE C 250 1709 1415 1549 31 2 26 C ATOM 0 H ILE C 250 -15.152 7.845 -34.214 1.00 10.88 H new ATOM 0 HA ILE C 250 -16.481 5.627 -35.000 1.00 11.59 H new ATOM 0 HB ILE C 250 -14.756 4.844 -36.323 1.00 11.69 H new ATOM 0 HG12 ILE C 250 -13.435 7.310 -35.861 1.00 11.13 H new ATOM 0 HG13 ILE C 250 -12.928 5.930 -35.343 1.00 11.13 H new ATOM 0 HG21 ILE C 250 -15.014 6.295 -38.193 1.00 11.72 H new ATOM 0 HG22 ILE C 250 -16.411 6.058 -37.485 1.00 11.72 H new ATOM 0 HG23 ILE C 250 -15.615 7.404 -37.236 1.00 11.72 H new ATOM 0 HD11 ILE C 250 -11.653 6.583 -37.197 1.00 12.30 H new ATOM 0 HD12 ILE C 250 -12.447 5.262 -37.559 1.00 12.30 H new ATOM 0 HD13 ILE C 250 -12.962 6.664 -38.085 1.00 12.30 H new ATOM 3023 N GLU C 251 -14.941 4.012 -33.656 1.00 13.70 N ANISOU 3023 N GLU C 251 1852 1448 1905 -37 -142 70 N ATOM 3024 CA GLU C 251 -14.254 3.268 -32.605 1.00 15.43 C ANISOU 3024 CA GLU C 251 2091 1724 2049 -30 -64 42 C ATOM 3025 C GLU C 251 -12.823 2.920 -33.027 1.00 14.00 C ANISOU 3025 C GLU C 251 1952 1481 1887 -48 -47 24 C ATOM 3026 O GLU C 251 -12.460 3.044 -34.199 1.00 13.67 O ANISOU 3026 O GLU C 251 2005 1363 1827 20 -66 -32 O ATOM 3027 CB GLU C 251 -15.053 2.016 -32.211 1.00 15.37 C ANISOU 3027 CB GLU C 251 1995 1720 2126 -40 13 109 C ATOM 3028 CG GLU C 251 -16.431 2.349 -31.617 1.00 19.24 C ANISOU 3028 CG GLU C 251 2374 2407 2531 -23 59 55 C ATOM 3029 CD GLU C 251 -17.325 1.133 -31.471 1.00 19.05 C ANISOU 3029 CD GLU C 251 2363 2255 2619 -133 100 63 C ATOM 3030 OE1 GLU C 251 -16.874 0.003 -31.755 1.00 26.25 O ANISOU 3030 OE1 GLU C 251 3299 3102 3571 58 -43 45 O ATOM 3031 OE2 GLU C 251 -18.501 1.309 -31.087 1.00 25.93 O ANISOU 3031 OE2 GLU C 251 3038 3331 3483 -55 58 -76 O ATOM 0 H GLU C 251 -15.344 3.523 -34.237 1.00 13.70 H new ATOM 0 HA GLU C 251 -14.194 3.834 -31.819 1.00 15.43 H new ATOM 0 HB2 GLU C 251 -15.170 1.453 -32.992 1.00 15.37 H new ATOM 0 HB3 GLU C 251 -14.543 1.502 -31.565 1.00 15.37 H new ATOM 0 HG2 GLU C 251 -16.311 2.762 -30.748 1.00 19.24 H new ATOM 0 HG3 GLU C 251 -16.872 3.002 -32.183 1.00 19.24 H new ATOM 3032 N ILE C 252 -12.005 2.528 -32.053 1.00 14.37 N ANISOU 3032 N ILE C 252 2004 1549 1907 -35 -42 40 N ATOM 3033 CA ILE C 252 -10.563 2.358 -32.242 1.00 15.33 C ANISOU 3033 CA ILE C 252 2091 1811 1921 -43 -10 49 C ATOM 3034 C ILE C 252 -10.172 1.382 -33.365 1.00 15.56 C ANISOU 3034 C ILE C 252 2136 1769 2008 4 32 51 C ATOM 3035 O ILE C 252 -9.242 1.643 -34.109 1.00 14.58 O ANISOU 3035 O ILE C 252 2150 1590 1799 11 54 156 O ATOM 3036 CB ILE C 252 -9.867 1.966 -30.911 1.00 15.19 C ANISOU 3036 CB ILE C 252 1978 1818 1977 -33 -46 97 C ATOM 3037 CG1 ILE C 252 -8.352 1.821 -31.090 1.00 15.57 C ANISOU 3037 CG1 ILE C 252 1955 1969 1991 -37 -28 72 C ATOM 3038 CG2 ILE C 252 -10.486 0.695 -30.326 1.00 15.72 C ANISOU 3038 CG2 ILE C 252 2073 1786 2114 -44 -3 80 C ATOM 3039 CD1 ILE C 252 -7.584 1.666 -29.767 1.00 16.45 C ANISOU 3039 CD1 ILE C 252 2240 2040 1970 -10 -52 88 C ATOM 0 H ILE C 252 -12.273 2.351 -31.255 1.00 14.37 H new ATOM 0 HA ILE C 252 -10.245 3.227 -32.531 1.00 15.33 H new ATOM 0 HB ILE C 252 -10.012 2.686 -30.278 1.00 15.19 H new ATOM 0 HG12 ILE C 252 -8.173 1.050 -31.651 1.00 15.57 H new ATOM 0 HG13 ILE C 252 -8.014 2.599 -31.561 1.00 15.57 H new ATOM 0 HG21 ILE C 252 -10.037 0.468 -29.496 1.00 15.72 H new ATOM 0 HG22 ILE C 252 -11.429 0.844 -30.153 1.00 15.72 H new ATOM 0 HG23 ILE C 252 -10.385 -0.034 -30.957 1.00 15.72 H new ATOM 0 HD11 ILE C 252 -6.636 1.579 -29.951 1.00 16.45 H new ATOM 0 HD12 ILE C 252 -7.735 2.447 -29.212 1.00 16.45 H new ATOM 0 HD13 ILE C 252 -7.896 0.874 -29.302 1.00 16.45 H new ATOM 3040 N THR C 253 -10.864 0.255 -33.493 1.00 16.66 N ANISOU 3040 N THR C 253 2365 1934 2032 -54 32 22 N ATOM 3041 CA THR C 253 -10.436 -0.692 -34.528 1.00 18.03 C ANISOU 3041 CA THR C 253 2548 1993 2311 -46 32 1 C ATOM 3042 C THR C 253 -10.711 -0.165 -35.941 1.00 17.75 C ANISOU 3042 C THR C 253 2513 1977 2255 -73 13 -55 C ATOM 3043 O THR C 253 -9.859 -0.338 -36.815 1.00 18.18 O ANISOU 3043 O THR C 253 2681 1900 2326 -106 30 -23 O ATOM 3044 CB THR C 253 -10.980 -2.096 -34.312 1.00 19.43 C ANISOU 3044 CB THR C 253 2641 2257 2483 -64 15 27 C ATOM 3045 OG1 THR C 253 -12.384 -2.117 -34.606 1.00 22.17 O ANISOU 3045 OG1 THR C 253 2770 2532 3120 -94 -21 140 O ATOM 3046 CG2 THR C 253 -10.701 -2.513 -32.877 1.00 19.28 C ANISOU 3046 CG2 THR C 253 2752 2093 2479 14 80 77 C ATOM 0 H THR C 253 -11.546 0.024 -33.023 1.00 16.66 H new ATOM 0 HA THR C 253 -9.473 -0.769 -34.442 1.00 18.03 H new ATOM 0 HB THR C 253 -10.545 -2.727 -34.906 1.00 19.43 H new ATOM 0 HG1 THR C 253 -12.816 -1.871 -33.929 1.00 22.17 H new ATOM 0 HG21 THR C 253 -11.044 -3.408 -32.727 1.00 19.28 H new ATOM 0 HG22 THR C 253 -9.744 -2.503 -32.717 1.00 19.28 H new ATOM 0 HG23 THR C 253 -11.136 -1.895 -32.270 1.00 19.28 H new ATOM 3047 N ASP C 254 -11.850 0.505 -36.159 1.00 17.52 N ANISOU 3047 N ASP C 254 2508 1925 2222 -142 -10 -111 N ATOM 3048 CA ASP C 254 -12.065 1.165 -37.454 1.00 17.36 C ANISOU 3048 CA ASP C 254 2437 1927 2232 -125 -12 -87 C ATOM 3049 C ASP C 254 -11.037 2.269 -37.682 1.00 16.29 C ANISOU 3049 C ASP C 254 2329 1827 2034 -112 27 -73 C ATOM 3050 O ASP C 254 -10.523 2.435 -38.787 1.00 16.10 O ANISOU 3050 O ASP C 254 2332 1872 1915 -52 23 -103 O ATOM 3051 CB ASP C 254 -13.465 1.738 -37.635 1.00 18.57 C ANISOU 3051 CB ASP C 254 2539 2050 2468 -151 38 -121 C ATOM 3052 CG ASP C 254 -13.747 2.095 -39.097 1.00 22.20 C ANISOU 3052 CG ASP C 254 2988 2656 2792 24 -90 -76 C ATOM 3053 OD1 ASP C 254 -14.438 3.105 -39.367 1.00 27.41 O ANISOU 3053 OD1 ASP C 254 3600 3198 3617 109 -9 -28 O ATOM 3054 OD2 ASP C 254 -13.255 1.364 -40.001 1.00 26.82 O ANISOU 3054 OD2 ASP C 254 3380 3308 3501 82 39 -66 O ATOM 0 H ASP C 254 -12.491 0.588 -35.591 1.00 17.52 H new ATOM 0 HA ASP C 254 -11.958 0.463 -38.115 1.00 17.36 H new ATOM 0 HB2 ASP C 254 -14.121 1.093 -37.327 1.00 18.57 H new ATOM 0 HB3 ASP C 254 -13.565 2.530 -37.083 1.00 18.57 H new ATOM 3055 N ALA C 255 -10.733 3.027 -36.635 1.00 14.60 N ANISOU 3055 N ALA C 255 2167 1576 1806 -106 48 -73 N ATOM 3056 CA ALA C 255 -9.751 4.102 -36.779 1.00 13.66 C ANISOU 3056 CA ALA C 255 2014 1489 1688 -65 46 -18 C ATOM 3057 C ALA C 255 -8.397 3.562 -37.233 1.00 13.91 C ANISOU 3057 C ALA C 255 2090 1506 1691 -35 34 -14 C ATOM 3058 O ALA C 255 -7.727 4.163 -38.077 1.00 13.64 O ANISOU 3058 O ALA C 255 2135 1388 1661 20 112 4 O ATOM 3059 CB ALA C 255 -9.621 4.860 -35.479 1.00 13.23 C ANISOU 3059 CB ALA C 255 2053 1324 1651 -129 7 -36 C ATOM 0 H ALA C 255 -11.073 2.942 -35.850 1.00 14.60 H new ATOM 0 HA ALA C 255 -10.064 4.711 -37.466 1.00 13.66 H new ATOM 0 HB1 ALA C 255 -8.969 5.570 -35.582 1.00 13.23 H new ATOM 0 HB2 ALA C 255 -10.480 5.242 -35.240 1.00 13.23 H new ATOM 0 HB3 ALA C 255 -9.331 4.255 -34.779 1.00 13.23 H new ATOM 3060 N LYS C 256 -7.993 2.422 -36.674 1.00 14.32 N ANISOU 3060 N LYS C 256 2163 1520 1758 45 46 25 N ATOM 3061 CA LYS C 256 -6.712 1.832 -37.025 1.00 14.69 C ANISOU 3061 CA LYS C 256 2196 1614 1773 72 18 86 C ATOM 3062 C LYS C 256 -6.726 1.416 -38.492 1.00 15.66 C ANISOU 3062 C LYS C 256 2322 1723 1904 79 31 81 C ATOM 3063 O LYS C 256 -5.711 1.541 -39.179 1.00 16.50 O ANISOU 3063 O LYS C 256 2489 1769 2012 83 35 155 O ATOM 3064 CB LYS C 256 -6.376 0.650 -36.096 1.00 14.71 C ANISOU 3064 CB LYS C 256 2195 1673 1723 77 -23 95 C ATOM 3065 CG LYS C 256 -5.906 1.106 -34.720 1.00 15.28 C ANISOU 3065 CG LYS C 256 2204 1784 1817 140 -69 6 C ATOM 3066 CD LYS C 256 -5.596 -0.084 -33.822 1.00 16.12 C ANISOU 3066 CD LYS C 256 2455 1938 1731 11 -122 8 C ATOM 3067 CE LYS C 256 -5.008 0.373 -32.470 1.00 16.71 C ANISOU 3067 CE LYS C 256 2295 2147 1906 21 -107 -112 C ATOM 3068 NZ LYS C 256 -4.781 -0.811 -31.600 1.00 17.22 N ANISOU 3068 NZ LYS C 256 2477 2310 1756 26 -87 -80 N ATOM 0 H LYS C 256 -8.446 1.979 -36.092 1.00 14.32 H new ATOM 0 HA LYS C 256 -6.012 2.492 -36.903 1.00 14.69 H new ATOM 0 HB2 LYS C 256 -7.160 0.087 -35.997 1.00 14.71 H new ATOM 0 HB3 LYS C 256 -5.686 0.106 -36.506 1.00 14.71 H new ATOM 0 HG2 LYS C 256 -5.115 1.659 -34.813 1.00 15.28 H new ATOM 0 HG3 LYS C 256 -6.590 1.656 -34.308 1.00 15.28 H new ATOM 0 HD2 LYS C 256 -6.406 -0.596 -33.669 1.00 16.12 H new ATOM 0 HD3 LYS C 256 -4.968 -0.673 -34.268 1.00 16.12 H new ATOM 0 HE2 LYS C 256 -4.173 0.846 -32.613 1.00 16.71 H new ATOM 0 HE3 LYS C 256 -5.614 0.993 -32.036 1.00 16.71 H new ATOM 0 HZ1 LYS C 256 -4.525 -0.541 -30.792 1.00 17.22 H new ATOM 0 HZ2 LYS C 256 -5.535 -1.278 -31.531 1.00 17.22 H new ATOM 0 HZ3 LYS C 256 -4.147 -1.324 -31.956 1.00 17.22 H new ATOM 3069 N LYS C 257 -7.880 0.950 -38.965 1.00 16.63 N ANISOU 3069 N LYS C 257 2485 1864 1971 75 19 88 N ATOM 3070 CA LYS C 257 -8.023 0.535 -40.359 1.00 18.41 C ANISOU 3070 CA LYS C 257 2651 2134 2211 44 19 78 C ATOM 3071 C LYS C 257 -7.866 1.739 -41.273 1.00 18.33 C ANISOU 3071 C LYS C 257 2628 2161 2175 102 66 87 C ATOM 3072 O LYS C 257 -7.134 1.689 -42.270 1.00 18.45 O ANISOU 3072 O LYS C 257 2755 2134 2122 129 98 116 O ATOM 3073 CB LYS C 257 -9.390 -0.100 -40.581 1.00 18.53 C ANISOU 3073 CB LYS C 257 2610 2188 2244 51 13 57 C ATOM 3074 CG LYS C 257 -9.521 -1.542 -40.086 1.00 20.43 C ANISOU 3074 CG LYS C 257 2821 2439 2504 0 12 108 C ATOM 3075 CD LYS C 257 -10.858 -2.139 -40.527 1.00 22.02 C ANISOU 3075 CD LYS C 257 2926 2654 2785 -28 19 27 C ATOM 3076 CE LYS C 257 -11.171 -1.769 -41.985 1.00 25.54 C ANISOU 3076 CE LYS C 257 3297 3348 3058 -93 -116 0 C ATOM 3077 NZ LYS C 257 -12.280 -2.550 -42.615 1.00 29.39 N ANISOU 3077 NZ LYS C 257 3751 3665 3749 -13 42 2 N ATOM 0 H LYS C 257 -8.594 0.866 -38.493 1.00 16.63 H new ATOM 0 HA LYS C 257 -7.335 -0.117 -40.563 1.00 18.41 H new ATOM 0 HB2 LYS C 257 -10.060 0.443 -40.136 1.00 18.53 H new ATOM 0 HB3 LYS C 257 -9.592 -0.078 -41.530 1.00 18.53 H new ATOM 0 HG2 LYS C 257 -8.791 -2.077 -40.434 1.00 20.43 H new ATOM 0 HG3 LYS C 257 -9.453 -1.565 -39.119 1.00 20.43 H new ATOM 0 HD2 LYS C 257 -10.832 -3.104 -40.433 1.00 22.02 H new ATOM 0 HD3 LYS C 257 -11.567 -1.817 -39.948 1.00 22.02 H new ATOM 0 HE2 LYS C 257 -11.396 -0.826 -42.023 1.00 25.54 H new ATOM 0 HE3 LYS C 257 -10.367 -1.891 -42.514 1.00 25.54 H new ATOM 0 HZ1 LYS C 257 -12.397 -2.276 -43.454 1.00 29.39 H new ATOM 0 HZ2 LYS C 257 -12.073 -3.416 -42.612 1.00 29.39 H new ATOM 0 HZ3 LYS C 257 -13.031 -2.424 -42.155 1.00 29.39 H new ATOM 3078 N ARG C 258 -8.538 2.825 -40.901 1.00 17.49 N ANISOU 3078 N ARG C 258 2598 2005 2043 94 65 52 N ATOM 3079 CA ARG C 258 -8.494 4.069 -41.680 1.00 17.40 C ANISOU 3079 CA ARG C 258 2511 2005 2097 46 76 44 C ATOM 3080 C ARG C 258 -7.080 4.630 -41.743 1.00 17.55 C ANISOU 3080 C ARG C 258 2508 2010 2151 56 81 -6 C ATOM 3081 O ARG C 258 -6.653 5.128 -42.794 1.00 17.58 O ANISOU 3081 O ARG C 258 2565 2026 2087 14 136 -14 O ATOM 3082 CB ARG C 258 -9.450 5.098 -41.093 1.00 17.05 C ANISOU 3082 CB ARG C 258 2444 1979 2057 66 29 58 C ATOM 3083 CG ARG C 258 -10.911 4.758 -41.298 1.00 17.67 C ANISOU 3083 CG ARG C 258 2469 2066 2179 -5 32 65 C ATOM 3084 CD ARG C 258 -11.802 5.940 -40.994 1.00 16.73 C ANISOU 3084 CD ARG C 258 2214 2116 2025 -44 38 36 C ATOM 3085 NE ARG C 258 -13.220 5.597 -41.072 1.00 16.67 N ANISOU 3085 NE ARG C 258 2289 2098 1946 -162 -69 -70 N ATOM 3086 CZ ARG C 258 -14.214 6.473 -41.032 1.00 17.03 C ANISOU 3086 CZ ARG C 258 2166 2224 2080 -140 -24 -7 C ATOM 3087 NH1 ARG C 258 -13.961 7.770 -40.915 1.00 16.54 N ANISOU 3087 NH1 ARG C 258 2222 2091 1971 -130 -147 -82 N ATOM 3088 NH2 ARG C 258 -15.473 6.055 -41.115 1.00 18.49 N ANISOU 3088 NH2 ARG C 258 2248 2592 2184 -253 -245 -41 N ATOM 0 H ARG C 258 -9.030 2.866 -40.197 1.00 17.49 H new ATOM 0 HA ARG C 258 -8.774 3.865 -42.586 1.00 17.40 H new ATOM 0 HB2 ARG C 258 -9.276 5.184 -40.143 1.00 17.05 H new ATOM 0 HB3 ARG C 258 -9.268 5.962 -41.494 1.00 17.05 H new ATOM 0 HG2 ARG C 258 -11.052 4.472 -42.214 1.00 17.67 H new ATOM 0 HG3 ARG C 258 -11.154 4.013 -40.727 1.00 17.67 H new ATOM 0 HD2 ARG C 258 -11.600 6.275 -40.106 1.00 16.73 H new ATOM 0 HD3 ARG C 258 -11.610 6.657 -41.618 1.00 16.73 H new ATOM 0 HE ARG C 258 -13.425 4.765 -41.150 1.00 16.67 H new ATOM 0 HH11 ARG C 258 -13.148 8.047 -40.865 1.00 16.54 H new ATOM 0 HH12 ARG C 258 -14.610 8.334 -40.890 1.00 16.54 H new ATOM 0 HH21 ARG C 258 -15.643 5.216 -41.195 1.00 18.49 H new ATOM 0 HH22 ARG C 258 -16.118 6.624 -41.089 1.00 18.49 H new ATOM 3089 N GLU C 259 -6.364 4.541 -40.620 1.00 17.49 N ANISOU 3089 N GLU C 259 2504 2005 2136 32 68 -51 N ATOM 3090 CA GLU C 259 -4.975 5.004 -40.513 1.00 18.62 C ANISOU 3090 CA GLU C 259 2575 2208 2290 20 71 -29 C ATOM 3091 C GLU C 259 -4.081 4.340 -41.535 1.00 19.23 C ANISOU 3091 C GLU C 259 2640 2308 2360 17 88 -19 C ATOM 3092 O GLU C 259 -3.273 5.004 -42.194 1.00 19.51 O ANISOU 3092 O GLU C 259 2721 2350 2343 11 91 -41 O ATOM 3093 CB GLU C 259 -4.407 4.698 -39.125 1.00 19.15 C ANISOU 3093 CB GLU C 259 2659 2275 2344 1 48 -6 C ATOM 3094 CG GLU C 259 -4.875 5.624 -38.050 1.00 20.31 C ANISOU 3094 CG GLU C 259 2633 2456 2629 -11 149 -57 C ATOM 3095 CD GLU C 259 -3.921 6.764 -37.784 1.00 20.46 C ANISOU 3095 CD GLU C 259 2602 2514 2659 -24 103 6 C ATOM 3096 OE1 GLU C 259 -2.983 6.982 -38.581 1.00 21.63 O ANISOU 3096 OE1 GLU C 259 2629 2653 2937 106 205 111 O ATOM 3097 OE2 GLU C 259 -4.107 7.442 -36.760 1.00 19.30 O ANISOU 3097 OE2 GLU C 259 2402 2451 2479 10 221 101 O ATOM 0 H GLU C 259 -6.673 4.207 -39.891 1.00 17.49 H new ATOM 0 HA GLU C 259 -4.991 5.961 -40.671 1.00 18.62 H new ATOM 0 HB2 GLU C 259 -4.647 3.790 -38.882 1.00 19.15 H new ATOM 0 HB3 GLU C 259 -3.439 4.733 -39.169 1.00 19.15 H new ATOM 0 HG2 GLU C 259 -5.740 5.986 -38.298 1.00 20.31 H new ATOM 0 HG3 GLU C 259 -5.003 5.120 -37.231 1.00 20.31 H new ATOM 3098 N ALA C 260 -4.226 3.023 -41.644 1.00 19.19 N ANISOU 3098 N ALA C 260 2682 2282 2326 1 85 -26 N ATOM 3099 CA ALA C 260 -3.414 2.237 -42.557 1.00 20.27 C ANISOU 3099 CA ALA C 260 2790 2412 2500 24 85 -23 C ATOM 3100 C ALA C 260 -3.727 2.619 -43.998 1.00 20.14 C ANISOU 3100 C ALA C 260 2786 2391 2475 0 78 -48 C ATOM 3101 O ALA C 260 -2.830 2.642 -44.829 1.00 21.32 O ANISOU 3101 O ALA C 260 2937 2554 2609 9 112 -65 O ATOM 3102 CB ALA C 260 -3.627 0.746 -42.327 1.00 20.63 C ANISOU 3102 CB ALA C 260 2813 2426 2598 5 85 -41 C ATOM 0 H ALA C 260 -4.796 2.564 -41.192 1.00 19.19 H new ATOM 0 HA ALA C 260 -2.479 2.430 -42.385 1.00 20.27 H new ATOM 0 HB1 ALA C 260 -3.077 0.241 -42.946 1.00 20.63 H new ATOM 0 HB2 ALA C 260 -3.380 0.520 -41.417 1.00 20.63 H new ATOM 0 HB3 ALA C 260 -4.561 0.526 -42.472 1.00 20.63 H new ATOM 3103 N LEU C 261 -4.991 2.925 -44.280 1.00 19.47 N ANISOU 3103 N LEU C 261 2781 2252 2366 0 45 -62 N ATOM 3104 CA LEU C 261 -5.391 3.361 -45.622 1.00 19.48 C ANISOU 3104 CA LEU C 261 2753 2238 2412 -33 45 -61 C ATOM 3105 C LEU C 261 -4.900 4.768 -45.925 1.00 18.78 C ANISOU 3105 C LEU C 261 2651 2156 2327 -28 86 -68 C ATOM 3106 O LEU C 261 -4.300 5.006 -46.975 1.00 18.77 O ANISOU 3106 O LEU C 261 2747 2077 2306 -44 122 -80 O ATOM 3107 CB LEU C 261 -6.903 3.250 -45.805 1.00 19.52 C ANISOU 3107 CB LEU C 261 2752 2251 2415 -34 38 -67 C ATOM 3108 CG LEU C 261 -7.391 1.793 -45.738 1.00 21.28 C ANISOU 3108 CG LEU C 261 2959 2463 2665 -100 17 -25 C ATOM 3109 CD1 LEU C 261 -8.903 1.746 -45.735 1.00 23.64 C ANISOU 3109 CD1 LEU C 261 3048 2940 2995 8 -25 -15 C ATOM 3110 CD2 LEU C 261 -6.795 0.945 -46.881 1.00 22.68 C ANISOU 3110 CD2 LEU C 261 3060 2745 2814 -15 39 -24 C ATOM 0 H LEU C 261 -5.634 2.888 -43.710 1.00 19.47 H new ATOM 0 HA LEU C 261 -4.968 2.766 -46.261 1.00 19.48 H new ATOM 0 HB2 LEU C 261 -7.349 3.771 -45.119 1.00 19.52 H new ATOM 0 HB3 LEU C 261 -7.153 3.634 -46.660 1.00 19.52 H new ATOM 0 HG LEU C 261 -7.077 1.404 -44.907 1.00 21.28 H new ATOM 0 HD11 LEU C 261 -9.198 0.823 -45.693 1.00 23.64 H new ATOM 0 HD12 LEU C 261 -9.240 2.229 -44.964 1.00 23.64 H new ATOM 0 HD13 LEU C 261 -9.241 2.156 -46.546 1.00 23.64 H new ATOM 0 HD21 LEU C 261 -7.120 0.034 -46.812 1.00 22.68 H new ATOM 0 HD22 LEU C 261 -7.062 1.319 -47.735 1.00 22.68 H new ATOM 0 HD23 LEU C 261 -5.827 0.948 -46.816 1.00 22.68 H new ATOM 3111 N TYR C 262 -5.127 5.701 -45.001 1.00 17.93 N ANISOU 3111 N TYR C 262 2490 2171 2153 -24 97 -83 N ATOM 3112 CA TYR C 262 -4.637 7.068 -45.194 1.00 17.72 C ANISOU 3112 CA TYR C 262 2416 2103 2214 -13 74 -55 C ATOM 3113 C TYR C 262 -3.115 7.114 -45.415 1.00 18.82 C ANISOU 3113 C TYR C 262 2501 2291 2357 24 83 -29 C ATOM 3114 O TYR C 262 -2.610 7.959 -46.171 1.00 18.99 O ANISOU 3114 O TYR C 262 2544 2148 2523 1 88 -54 O ATOM 3115 CB TYR C 262 -4.992 7.961 -43.996 1.00 16.61 C ANISOU 3115 CB TYR C 262 2275 1936 2101 -19 81 -74 C ATOM 3116 CG TYR C 262 -6.468 8.205 -43.765 1.00 14.75 C ANISOU 3116 CG TYR C 262 2174 1627 1805 -50 45 -12 C ATOM 3117 CD1 TYR C 262 -7.356 8.353 -44.830 1.00 14.43 C ANISOU 3117 CD1 TYR C 262 2116 1446 1921 -111 34 -85 C ATOM 3118 CD2 TYR C 262 -6.968 8.348 -42.462 1.00 12.29 C ANISOU 3118 CD2 TYR C 262 1926 1118 1626 -68 99 12 C ATOM 3119 CE1 TYR C 262 -8.708 8.602 -44.616 1.00 14.69 C ANISOU 3119 CE1 TYR C 262 2068 1663 1849 -91 24 -13 C ATOM 3120 CE2 TYR C 262 -8.306 8.589 -42.234 1.00 12.66 C ANISOU 3120 CE2 TYR C 262 1943 1242 1627 13 -46 -43 C ATOM 3121 CZ TYR C 262 -9.182 8.715 -43.306 1.00 14.68 C ANISOU 3121 CZ TYR C 262 2124 1686 1767 3 -28 -80 C ATOM 3122 OH TYR C 262 -10.510 8.955 -43.057 1.00 15.79 O ANISOU 3122 OH TYR C 262 2230 1835 1933 -62 -59 -1 O ATOM 0 H TYR C 262 -5.555 5.568 -44.267 1.00 17.93 H new ATOM 0 HA TYR C 262 -5.077 7.402 -45.991 1.00 17.72 H new ATOM 0 HB2 TYR C 262 -4.619 7.561 -43.195 1.00 16.61 H new ATOM 0 HB3 TYR C 262 -4.555 8.819 -44.114 1.00 16.61 H new ATOM 0 HD1 TYR C 262 -7.038 8.284 -45.701 1.00 14.43 H new ATOM 0 HD2 TYR C 262 -6.387 8.279 -41.739 1.00 12.29 H new ATOM 0 HE1 TYR C 262 -9.290 8.692 -45.336 1.00 14.69 H new ATOM 0 HE2 TYR C 262 -8.623 8.667 -41.363 1.00 12.66 H new ATOM 0 HH TYR C 262 -10.677 8.796 -42.249 1.00 15.79 H new ATOM 3123 N ALA C 263 -2.396 6.200 -44.758 1.00 19.63 N ANISOU 3123 N ALA C 263 2621 2359 2479 43 62 -18 N ATOM 3124 CA ALA C 263 -0.934 6.180 -44.795 1.00 20.84 C ANISOU 3124 CA ALA C 263 2728 2574 2616 32 76 -29 C ATOM 3125 C ALA C 263 -0.398 5.890 -46.198 1.00 21.60 C ANISOU 3125 C ALA C 263 2827 2675 2705 36 74 -65 C ATOM 3126 O ALA C 263 0.754 6.227 -46.517 1.00 22.37 O ANISOU 3126 O ALA C 263 2917 2738 2845 23 76 -92 O ATOM 3127 CB ALA C 263 -0.383 5.183 -43.789 1.00 20.75 C ANISOU 3127 CB ALA C 263 2724 2577 2582 68 73 -61 C ATOM 0 H ALA C 263 -2.743 5.576 -44.279 1.00 19.63 H new ATOM 0 HA ALA C 263 -0.628 7.067 -44.550 1.00 20.84 H new ATOM 0 HB1 ALA C 263 0.586 5.185 -43.829 1.00 20.75 H new ATOM 0 HB2 ALA C 263 -0.670 5.432 -42.896 1.00 20.75 H new ATOM 0 HB3 ALA C 263 -0.713 4.295 -43.999 1.00 20.75 H new ATOM 3128 N GLN C 264 -1.242 5.281 -47.029 1.00 22.31 N ANISOU 3128 N GLN C 264 2935 2792 2748 18 68 -53 N ATOM 3129 CA GLN C 264 -0.894 4.972 -48.421 1.00 23.09 C ANISOU 3129 CA GLN C 264 3061 2873 2841 28 111 -33 C ATOM 3130 C GLN C 264 -0.777 6.217 -49.306 1.00 22.43 C ANISOU 3130 C GLN C 264 3000 2768 2756 50 132 -43 C ATOM 3131 O GLN C 264 -0.149 6.174 -50.369 1.00 23.00 O ANISOU 3131 O GLN C 264 3156 2802 2782 34 207 -38 O ATOM 3132 CB GLN C 264 -1.919 4.006 -49.016 1.00 22.67 C ANISOU 3132 CB GLN C 264 3015 2832 2766 11 69 -65 C ATOM 3133 CG GLN C 264 -1.905 2.618 -48.371 1.00 24.30 C ANISOU 3133 CG GLN C 264 3303 2941 2987 -14 80 15 C ATOM 3134 CD GLN C 264 -2.592 1.540 -49.224 1.00 24.84 C ANISOU 3134 CD GLN C 264 3278 2979 3181 -72 -50 -10 C ATOM 3135 OE1 GLN C 264 -2.415 0.345 -48.982 1.00 29.80 O ANISOU 3135 OE1 GLN C 264 3934 3410 3979 0 3 110 O ATOM 3136 NE2 GLN C 264 -3.371 1.958 -50.218 1.00 27.98 N ANISOU 3136 NE2 GLN C 264 3767 3304 3562 -53 -50 85 N ATOM 0 H GLN C 264 -2.034 5.034 -46.804 1.00 22.31 H new ATOM 0 HA GLN C 264 -0.017 4.559 -48.402 1.00 23.09 H new ATOM 0 HB2 GLN C 264 -2.805 4.389 -48.921 1.00 22.67 H new ATOM 0 HB3 GLN C 264 -1.750 3.914 -49.967 1.00 22.67 H new ATOM 0 HG2 GLN C 264 -0.986 2.354 -48.208 1.00 24.30 H new ATOM 0 HG3 GLN C 264 -2.344 2.666 -47.507 1.00 24.30 H new ATOM 0 HE21 GLN C 264 -3.473 2.800 -50.359 1.00 27.98 H new ATOM 0 HE22 GLN C 264 -3.773 1.386 -50.719 1.00 27.98 H new ATOM 3137 N ASP C 265 -1.400 7.312 -48.876 1.00 21.10 N ANISOU 3137 N ASP C 265 2888 2568 2560 54 139 -48 N ATOM 3138 CA ASP C 265 -1.387 8.562 -49.618 1.00 20.53 C ANISOU 3138 CA ASP C 265 2776 2508 2515 50 125 -50 C ATOM 3139 C ASP C 265 -0.802 9.645 -48.716 1.00 20.16 C ANISOU 3139 C ASP C 265 2694 2430 2535 66 121 11 C ATOM 3140 O ASP C 265 -1.518 10.191 -47.878 1.00 19.62 O ANISOU 3140 O ASP C 265 2790 2291 2372 93 197 -42 O ATOM 3141 CB ASP C 265 -2.818 8.911 -50.064 1.00 20.63 C ANISOU 3141 CB ASP C 265 2818 2437 2582 81 106 -21 C ATOM 3142 CG ASP C 265 -2.886 10.177 -50.906 1.00 20.91 C ANISOU 3142 CG ASP C 265 2812 2534 2599 64 85 -61 C ATOM 3143 OD1 ASP C 265 -1.899 10.925 -50.934 1.00 20.09 O ANISOU 3143 OD1 ASP C 265 2774 2278 2582 153 245 -133 O ATOM 3144 OD2 ASP C 265 -3.941 10.423 -51.527 1.00 23.34 O ANISOU 3144 OD2 ASP C 265 3209 2723 2935 170 -104 -80 O ATOM 0 H ASP C 265 -1.844 7.347 -48.140 1.00 21.10 H new ATOM 0 HA ASP C 265 -0.841 8.487 -50.416 1.00 20.53 H new ATOM 0 HB2 ASP C 265 -3.183 8.170 -50.573 1.00 20.63 H new ATOM 0 HB3 ASP C 265 -3.378 9.020 -49.280 1.00 20.63 H new ATOM 3145 N PRO C 266 0.503 9.939 -48.861 1.00 19.58 N ANISOU 3145 N PRO C 266 2591 2403 2447 57 119 5 N ATOM 3146 CA PRO C 266 1.150 10.920 -47.975 1.00 19.51 C ANISOU 3146 CA PRO C 266 2534 2402 2478 69 86 39 C ATOM 3147 C PRO C 266 0.507 12.309 -48.031 1.00 18.93 C ANISOU 3147 C PRO C 266 2460 2365 2369 72 85 32 C ATOM 3148 O PRO C 266 0.773 13.131 -47.158 1.00 19.64 O ANISOU 3148 O PRO C 266 2572 2366 2524 63 42 53 O ATOM 3149 CB PRO C 266 2.598 10.990 -48.486 1.00 19.64 C ANISOU 3149 CB PRO C 266 2518 2442 2501 39 45 31 C ATOM 3150 CG PRO C 266 2.610 10.286 -49.821 1.00 20.63 C ANISOU 3150 CG PRO C 266 2637 2597 2604 41 113 -34 C ATOM 3151 CD PRO C 266 1.431 9.360 -49.854 1.00 19.89 C ANISOU 3151 CD PRO C 266 2570 2418 2571 87 110 -27 C ATOM 0 HA PRO C 266 1.071 10.647 -47.048 1.00 19.51 H new ATOM 0 HB2 PRO C 266 2.888 11.911 -48.578 1.00 19.64 H new ATOM 0 HB3 PRO C 266 3.206 10.562 -47.863 1.00 19.64 H new ATOM 0 HG2 PRO C 266 2.559 10.929 -50.546 1.00 20.63 H new ATOM 0 HG3 PRO C 266 3.436 9.791 -49.938 1.00 20.63 H new ATOM 0 HD2 PRO C 266 1.031 9.324 -50.737 1.00 19.89 H new ATOM 0 HD3 PRO C 266 1.683 8.453 -49.620 1.00 19.89 H new ATOM 3152 N SER C 267 -0.318 12.563 -49.048 1.00 18.11 N ANISOU 3152 N SER C 267 2342 2279 2259 65 123 50 N ATOM 3153 CA SER C 267 -0.975 13.863 -49.183 1.00 17.33 C ANISOU 3153 CA SER C 267 2292 2201 2092 47 92 105 C ATOM 3154 C SER C 267 -2.193 14.020 -48.277 1.00 16.92 C ANISOU 3154 C SER C 267 2303 2065 2061 23 103 51 C ATOM 3155 O SER C 267 -2.735 15.112 -48.152 1.00 16.38 O ANISOU 3155 O SER C 267 2247 1968 2010 89 105 127 O ATOM 3156 CB SER C 267 -1.411 14.086 -50.634 1.00 17.63 C ANISOU 3156 CB SER C 267 2351 2270 2077 49 46 55 C ATOM 3157 OG SER C 267 -2.609 13.386 -50.897 1.00 18.29 O ANISOU 3157 OG SER C 267 2449 2513 1987 105 85 176 O ATOM 0 H SER C 267 -0.510 11.998 -49.668 1.00 18.11 H new ATOM 0 HA SER C 267 -0.320 14.525 -48.913 1.00 17.33 H new ATOM 0 HB2 SER C 267 -1.540 15.033 -50.798 1.00 17.63 H new ATOM 0 HB3 SER C 267 -0.714 13.786 -51.238 1.00 17.63 H new ATOM 0 HG SER C 267 -2.428 12.611 -51.167 1.00 18.29 H new ATOM 3158 N THR C 268 -2.636 12.929 -47.656 1.00 16.16 N ANISOU 3158 N THR C 268 2244 1929 1966 -11 137 44 N ATOM 3159 CA THR C 268 -3.885 12.948 -46.877 1.00 15.87 C ANISOU 3159 CA THR C 268 2205 1869 1957 -37 162 1 C ATOM 3160 C THR C 268 -3.956 14.011 -45.764 1.00 15.59 C ANISOU 3160 C THR C 268 2151 1936 1837 -48 98 32 C ATOM 3161 O THR C 268 -4.932 14.774 -45.689 1.00 15.89 O ANISOU 3161 O THR C 268 2209 1954 1874 -62 187 24 O ATOM 3162 CB THR C 268 -4.197 11.567 -46.269 1.00 15.93 C ANISOU 3162 CB THR C 268 2196 1913 1944 -38 108 23 C ATOM 3163 OG1 THR C 268 -4.213 10.594 -47.314 1.00 17.49 O ANISOU 3163 OG1 THR C 268 2596 2107 1941 -1 272 -51 O ATOM 3164 CG2 THR C 268 -5.564 11.586 -45.599 1.00 15.79 C ANISOU 3164 CG2 THR C 268 2154 1944 1903 5 180 -13 C ATOM 0 H THR C 268 -2.234 12.169 -47.670 1.00 16.16 H new ATOM 0 HA THR C 268 -4.555 13.193 -47.534 1.00 15.87 H new ATOM 0 HB THR C 268 -3.519 11.349 -45.610 1.00 15.93 H new ATOM 0 HG1 THR C 268 -3.424 10.407 -47.535 1.00 17.49 H new ATOM 0 HG21 THR C 268 -5.751 10.713 -45.220 1.00 15.79 H new ATOM 0 HG22 THR C 268 -5.570 12.252 -44.894 1.00 15.79 H new ATOM 0 HG23 THR C 268 -6.243 11.805 -46.256 1.00 15.79 H new ATOM 3165 N GLY C 269 -2.938 14.057 -44.911 1.00 15.06 N ANISOU 3165 N GLY C 269 2104 1860 1757 -42 115 87 N ATOM 3166 CA GLY C 269 -2.989 14.933 -43.748 1.00 13.88 C ANISOU 3166 CA GLY C 269 1974 1648 1651 -35 106 97 C ATOM 3167 C GLY C 269 -3.579 14.203 -42.554 1.00 13.41 C ANISOU 3167 C GLY C 269 1860 1661 1574 -45 113 34 C ATOM 3168 O GLY C 269 -4.287 13.175 -42.711 1.00 13.43 O ANISOU 3168 O GLY C 269 1961 1593 1549 -46 134 28 O ATOM 0 H GLY C 269 -2.217 13.595 -44.986 1.00 15.06 H new ATOM 0 HA2 GLY C 269 -2.096 15.246 -43.533 1.00 13.88 H new ATOM 0 HA3 GLY C 269 -3.523 15.717 -43.950 1.00 13.88 H new ATOM 3169 N CYS C 270 -3.289 14.741 -41.372 1.00 12.81 N ANISOU 3169 N CYS C 270 1748 1551 1568 41 147 -22 N ATOM 3170 CA CYS C 270 -3.586 14.093 -40.082 1.00 11.38 C ANISOU 3170 CA CYS C 270 1490 1362 1470 17 157 -14 C ATOM 3171 C CYS C 270 -4.659 14.864 -39.282 1.00 11.46 C ANISOU 3171 C CYS C 270 1455 1425 1476 -19 139 -44 C ATOM 3172 O CYS C 270 -4.378 15.894 -38.654 1.00 10.50 O ANISOU 3172 O CYS C 270 1318 1367 1305 -35 155 54 O ATOM 3173 CB CYS C 270 -2.299 13.926 -39.265 1.00 11.80 C ANISOU 3173 CB CYS C 270 1554 1408 1521 99 206 -38 C ATOM 3174 SG CYS C 270 -1.080 12.850 -40.076 1.00 13.42 S ANISOU 3174 SG CYS C 270 1818 1368 1914 193 362 -147 S ATOM 0 H CYS C 270 -2.907 15.507 -41.289 1.00 12.81 H new ATOM 0 HA CYS C 270 -3.952 13.214 -40.268 1.00 11.38 H new ATOM 0 HB2 CYS C 270 -1.903 14.798 -39.113 1.00 11.80 H new ATOM 0 HB3 CYS C 270 -2.519 13.559 -38.395 1.00 11.80 H new ATOM 0 HG CYS C 270 0.026 13.183 -39.752 1.00 13.42 H new ATOM 3175 N TYR C 271 -5.882 14.336 -39.308 1.00 10.43 N ANISOU 3175 N TYR C 271 1285 1314 1365 -49 98 -30 N ATOM 3176 CA TYR C 271 -7.049 14.996 -38.706 1.00 10.25 C ANISOU 3176 CA TYR C 271 1335 1250 1311 -48 92 -19 C ATOM 3177 C TYR C 271 -7.811 14.070 -37.755 1.00 10.24 C ANISOU 3177 C TYR C 271 1353 1211 1327 -57 69 -80 C ATOM 3178 O TYR C 271 -8.956 14.356 -37.389 1.00 10.30 O ANISOU 3178 O TYR C 271 1360 1256 1297 -138 18 -75 O ATOM 3179 CB TYR C 271 -8.009 15.481 -39.806 1.00 10.79 C ANISOU 3179 CB TYR C 271 1412 1328 1360 -90 44 -36 C ATOM 3180 CG TYR C 271 -7.395 16.433 -40.785 1.00 11.08 C ANISOU 3180 CG TYR C 271 1517 1285 1407 -23 56 -19 C ATOM 3181 CD1 TYR C 271 -7.378 17.803 -40.532 1.00 11.00 C ANISOU 3181 CD1 TYR C 271 1457 1331 1392 72 40 -74 C ATOM 3182 CD2 TYR C 271 -6.798 15.964 -41.960 1.00 12.08 C ANISOU 3182 CD2 TYR C 271 1809 1495 1285 -80 126 -23 C ATOM 3183 CE1 TYR C 271 -6.819 18.685 -41.435 1.00 10.56 C ANISOU 3183 CE1 TYR C 271 1353 1263 1396 -13 -4 11 C ATOM 3184 CE2 TYR C 271 -6.212 16.841 -42.870 1.00 12.16 C ANISOU 3184 CE2 TYR C 271 1779 1237 1606 -110 50 -50 C ATOM 3185 CZ TYR C 271 -6.232 18.201 -42.601 1.00 11.14 C ANISOU 3185 CZ TYR C 271 1646 1227 1360 -48 -9 -41 C ATOM 3186 OH TYR C 271 -5.656 19.066 -43.486 1.00 11.83 O ANISOU 3186 OH TYR C 271 1813 1423 1257 -176 49 -133 O ATOM 0 H TYR C 271 -6.062 13.580 -39.677 1.00 10.43 H new ATOM 0 HA TYR C 271 -6.715 15.749 -38.193 1.00 10.25 H new ATOM 0 HB2 TYR C 271 -8.347 14.710 -40.289 1.00 10.79 H new ATOM 0 HB3 TYR C 271 -8.772 15.911 -39.388 1.00 10.79 H new ATOM 0 HD1 TYR C 271 -7.749 18.128 -39.743 1.00 11.00 H new ATOM 0 HD2 TYR C 271 -6.792 15.051 -42.137 1.00 12.08 H new ATOM 0 HE1 TYR C 271 -6.834 19.599 -41.265 1.00 10.56 H new ATOM 0 HE2 TYR C 271 -5.813 16.519 -43.646 1.00 12.16 H new ATOM 0 HH TYR C 271 -5.558 19.816 -43.121 1.00 11.83 H new ATOM 3187 N MET C 272 -7.160 12.987 -37.339 1.00 9.90 N ANISOU 3187 N MET C 272 1354 1104 1302 3 81 -117 N ATOM 3188 CA MET C 272 -7.791 11.993 -36.470 1.00 10.71 C ANISOU 3188 CA MET C 272 1471 1203 1396 31 60 -120 C ATOM 3189 C MET C 272 -7.439 12.244 -35.003 1.00 10.55 C ANISOU 3189 C MET C 272 1349 1285 1374 27 2 -181 C ATOM 3190 O MET C 272 -6.255 12.431 -34.665 1.00 11.03 O ANISOU 3190 O MET C 272 1392 1385 1414 53 -53 -228 O ATOM 3191 CB MET C 272 -7.374 10.576 -36.881 1.00 10.43 C ANISOU 3191 CB MET C 272 1409 1124 1430 2 17 -145 C ATOM 3192 CG MET C 272 -7.660 10.224 -38.356 1.00 10.80 C ANISOU 3192 CG MET C 272 1660 1049 1395 94 123 -181 C ATOM 3193 SD MET C 272 -7.109 8.546 -38.754 1.00 12.79 S ANISOU 3193 SD MET C 272 1930 1121 1808 -27 84 -150 S ATOM 3194 CE MET C 272 -8.427 7.531 -38.077 1.00 12.12 C ANISOU 3194 CE MET C 272 1881 910 1815 -154 52 -61 C ATOM 0 H MET C 272 -6.346 12.807 -37.550 1.00 9.90 H new ATOM 0 HA MET C 272 -8.752 12.076 -36.570 1.00 10.71 H new ATOM 0 HB2 MET C 272 -6.424 10.470 -36.714 1.00 10.43 H new ATOM 0 HB3 MET C 272 -7.835 9.939 -36.313 1.00 10.43 H new ATOM 0 HG2 MET C 272 -8.611 10.304 -38.531 1.00 10.80 H new ATOM 0 HG3 MET C 272 -7.211 10.860 -38.935 1.00 10.80 H new ATOM 0 HE1 MET C 272 -8.045 6.751 -37.645 1.00 12.12 H new ATOM 0 HE2 MET C 272 -8.931 8.046 -37.428 1.00 12.12 H new ATOM 0 HE3 MET C 272 -9.017 7.247 -38.793 1.00 12.12 H new ATOM 3195 N TYR C 273 -8.464 12.229 -34.140 1.00 9.50 N ANISOU 3195 N TYR C 273 1276 1190 1144 -32 0 -154 N ATOM 3196 CA TYR C 273 -8.305 12.620 -32.731 1.00 8.95 C ANISOU 3196 CA TYR C 273 1214 1051 1135 50 -57 -91 C ATOM 3197 C TYR C 273 -8.819 11.519 -31.812 1.00 9.30 C ANISOU 3197 C TYR C 273 1183 1086 1265 -7 -64 -48 C ATOM 3198 O TYR C 273 -10.037 11.318 -31.661 1.00 8.43 O ANISOU 3198 O TYR C 273 1093 841 1268 -110 -86 -43 O ATOM 3199 CB TYR C 273 -9.071 13.927 -32.459 1.00 8.70 C ANISOU 3199 CB TYR C 273 1179 966 1160 18 -7 -117 C ATOM 3200 CG TYR C 273 -8.558 14.765 -31.303 1.00 8.41 C ANISOU 3200 CG TYR C 273 1095 1094 1005 -5 0 16 C ATOM 3201 CD1 TYR C 273 -7.954 14.192 -30.189 1.00 8.74 C ANISOU 3201 CD1 TYR C 273 1168 1002 1149 100 -11 52 C ATOM 3202 CD2 TYR C 273 -8.740 16.145 -31.313 1.00 8.37 C ANISOU 3202 CD2 TYR C 273 1011 934 1234 54 60 -116 C ATOM 3203 CE1 TYR C 273 -7.506 14.978 -29.119 1.00 9.57 C ANISOU 3203 CE1 TYR C 273 1308 1112 1216 -1 -137 28 C ATOM 3204 CE2 TYR C 273 -8.315 16.953 -30.254 1.00 8.39 C ANISOU 3204 CE2 TYR C 273 1016 1323 850 -83 -51 -67 C ATOM 3205 CZ TYR C 273 -7.686 16.361 -29.151 1.00 9.66 C ANISOU 3205 CZ TYR C 273 1345 1192 1134 21 -94 -77 C ATOM 3206 OH TYR C 273 -7.232 17.138 -28.093 1.00 10.83 O ANISOU 3206 OH TYR C 273 1354 1490 1270 -215 -41 -136 O ATOM 0 H TYR C 273 -9.264 11.994 -34.353 1.00 9.50 H new ATOM 0 HA TYR C 273 -7.362 12.759 -32.553 1.00 8.95 H new ATOM 0 HB2 TYR C 273 -9.049 14.468 -33.264 1.00 8.70 H new ATOM 0 HB3 TYR C 273 -10.001 13.708 -32.290 1.00 8.70 H new ATOM 0 HD1 TYR C 273 -7.845 13.269 -30.154 1.00 8.74 H new ATOM 0 HD2 TYR C 273 -9.156 16.541 -32.045 1.00 8.37 H new ATOM 0 HE1 TYR C 273 -7.090 14.579 -28.389 1.00 9.57 H new ATOM 0 HE2 TYR C 273 -8.448 17.873 -30.282 1.00 8.39 H new ATOM 0 HH TYR C 273 -6.474 16.868 -27.852 1.00 10.83 H new ATOM 3207 N TYR C 274 -7.879 10.812 -31.189 1.00 9.49 N ANISOU 3207 N TYR C 274 1255 1073 1277 1 -125 -22 N ATOM 3208 CA TYR C 274 -8.197 9.652 -30.354 1.00 10.34 C ANISOU 3208 CA TYR C 274 1297 1251 1379 -16 -45 53 C ATOM 3209 C TYR C 274 -8.472 10.088 -28.930 1.00 10.22 C ANISOU 3209 C TYR C 274 1295 1196 1392 -35 -89 75 C ATOM 3210 O TYR C 274 -7.840 11.018 -28.426 1.00 10.84 O ANISOU 3210 O TYR C 274 1270 1259 1588 -103 -135 132 O ATOM 3211 CB TYR C 274 -7.022 8.671 -30.347 1.00 11.50 C ANISOU 3211 CB TYR C 274 1417 1381 1571 56 -95 34 C ATOM 3212 CG TYR C 274 -6.771 8.031 -31.679 1.00 13.11 C ANISOU 3212 CG TYR C 274 1570 1683 1730 69 -76 13 C ATOM 3213 CD1 TYR C 274 -7.310 6.782 -31.975 1.00 13.01 C ANISOU 3213 CD1 TYR C 274 1640 1534 1768 38 -23 24 C ATOM 3214 CD2 TYR C 274 -5.998 8.676 -32.654 1.00 13.70 C ANISOU 3214 CD2 TYR C 274 1584 1906 1715 163 -61 56 C ATOM 3215 CE1 TYR C 274 -7.086 6.177 -33.220 1.00 14.31 C ANISOU 3215 CE1 TYR C 274 1754 1911 1773 57 -66 -54 C ATOM 3216 CE2 TYR C 274 -5.779 8.095 -33.908 1.00 14.80 C ANISOU 3216 CE2 TYR C 274 1717 1974 1933 94 -31 -101 C ATOM 3217 CZ TYR C 274 -6.323 6.844 -34.179 1.00 13.65 C ANISOU 3217 CZ TYR C 274 1679 1756 1752 129 -30 -86 C ATOM 3218 OH TYR C 274 -6.106 6.258 -35.410 1.00 16.06 O ANISOU 3218 OH TYR C 274 2029 2080 1992 193 67 -133 O ATOM 0 H TYR C 274 -7.039 10.990 -31.238 1.00 9.49 H new ATOM 0 HA TYR C 274 -8.985 9.221 -30.721 1.00 10.34 H new ATOM 0 HB2 TYR C 274 -6.221 9.139 -30.065 1.00 11.50 H new ATOM 0 HB3 TYR C 274 -7.192 7.978 -29.690 1.00 11.50 H new ATOM 0 HD1 TYR C 274 -7.826 6.343 -31.338 1.00 13.01 H new ATOM 0 HD2 TYR C 274 -5.624 9.506 -32.464 1.00 13.70 H new ATOM 0 HE1 TYR C 274 -7.443 5.338 -33.405 1.00 14.31 H new ATOM 0 HE2 TYR C 274 -5.276 8.540 -34.552 1.00 14.80 H new ATOM 0 HH TYR C 274 -5.477 6.653 -35.802 1.00 16.06 H new ATOM 3219 N PHE C 275 -9.412 9.404 -28.276 1.00 9.32 N ANISOU 3219 N PHE C 275 1102 1153 1286 10 -50 109 N ATOM 3220 CA PHE C 275 -9.738 9.724 -26.896 1.00 9.57 C ANISOU 3220 CA PHE C 275 1211 1113 1314 -91 -43 49 C ATOM 3221 C PHE C 275 -10.422 8.548 -26.230 1.00 10.42 C ANISOU 3221 C PHE C 275 1373 1230 1357 -62 -74 109 C ATOM 3222 O PHE C 275 -10.826 7.582 -26.912 1.00 9.87 O ANISOU 3222 O PHE C 275 1311 1216 1223 -62 -150 115 O ATOM 3223 CB PHE C 275 -10.614 10.993 -26.828 1.00 9.88 C ANISOU 3223 CB PHE C 275 1123 1230 1401 5 -46 -7 C ATOM 3224 CG PHE C 275 -12.009 10.813 -27.394 1.00 8.90 C ANISOU 3224 CG PHE C 275 1136 1090 1154 -114 -68 -24 C ATOM 3225 CD1 PHE C 275 -13.078 10.557 -26.547 1.00 9.82 C ANISOU 3225 CD1 PHE C 275 1201 1136 1393 -5 -47 -14 C ATOM 3226 CD2 PHE C 275 -12.238 10.868 -28.778 1.00 7.92 C ANISOU 3226 CD2 PHE C 275 1089 735 1184 43 -194 -27 C ATOM 3227 CE1 PHE C 275 -14.381 10.376 -27.059 1.00 9.49 C ANISOU 3227 CE1 PHE C 275 1143 1101 1362 -129 -133 104 C ATOM 3228 CE2 PHE C 275 -13.521 10.695 -29.297 1.00 8.91 C ANISOU 3228 CE2 PHE C 275 1142 903 1342 -22 -92 35 C ATOM 3229 CZ PHE C 275 -14.597 10.453 -28.438 1.00 9.76 C ANISOU 3229 CZ PHE C 275 1150 1199 1361 105 -28 0 C ATOM 0 H PHE C 275 -9.867 8.757 -28.614 1.00 9.32 H new ATOM 0 HA PHE C 275 -8.916 9.904 -26.414 1.00 9.57 H new ATOM 0 HB2 PHE C 275 -10.685 11.276 -25.903 1.00 9.88 H new ATOM 0 HB3 PHE C 275 -10.169 11.708 -27.310 1.00 9.88 H new ATOM 0 HD1 PHE C 275 -12.934 10.504 -25.630 1.00 9.82 H new ATOM 0 HD2 PHE C 275 -11.526 11.022 -29.356 1.00 7.92 H new ATOM 0 HE1 PHE C 275 -15.091 10.207 -26.483 1.00 9.49 H new ATOM 0 HE2 PHE C 275 -13.661 10.741 -30.215 1.00 8.91 H new ATOM 0 HZ PHE C 275 -15.454 10.344 -28.783 1.00 9.76 H new ATOM 3230 N GLN C 276 -10.542 8.637 -24.908 1.00 10.94 N ANISOU 3230 N GLN C 276 1410 1372 1376 -128 18 110 N ATOM 3231 CA GLN C 276 -11.232 7.604 -24.133 1.00 12.24 C ANISOU 3231 CA GLN C 276 1623 1511 1517 -93 -5 127 C ATOM 3232 C GLN C 276 -12.590 8.066 -23.654 1.00 11.89 C ANISOU 3232 C GLN C 276 1591 1425 1502 -55 -38 72 C ATOM 3233 O GLN C 276 -12.761 9.218 -23.220 1.00 12.26 O ANISOU 3233 O GLN C 276 1712 1420 1525 -59 -68 2 O ATOM 3234 CB GLN C 276 -10.403 7.164 -22.928 1.00 13.60 C ANISOU 3234 CB GLN C 276 1813 1734 1620 -65 -25 91 C ATOM 3235 CG GLN C 276 -8.929 6.912 -23.216 1.00 18.75 C ANISOU 3235 CG GLN C 276 2173 2558 2393 11 -58 235 C ATOM 3236 CD GLN C 276 -8.674 5.910 -24.309 1.00 21.28 C ANISOU 3236 CD GLN C 276 2689 2710 2685 -41 10 69 C ATOM 3237 OE1 GLN C 276 -7.853 6.147 -25.198 1.00 27.86 O ANISOU 3237 OE1 GLN C 276 3427 3686 3474 257 -43 -11 O ATOM 3238 NE2 GLN C 276 -9.362 4.785 -24.256 1.00 27.18 N ANISOU 3238 NE2 GLN C 276 3479 3403 3444 65 -94 89 N ATOM 0 H GLN C 276 -10.231 9.287 -24.439 1.00 10.94 H new ATOM 0 HA GLN C 276 -11.353 6.851 -24.733 1.00 12.24 H new ATOM 0 HB2 GLN C 276 -10.472 7.844 -22.240 1.00 13.60 H new ATOM 0 HB3 GLN C 276 -10.791 6.352 -22.565 1.00 13.60 H new ATOM 0 HG2 GLN C 276 -8.509 7.752 -23.458 1.00 18.75 H new ATOM 0 HG3 GLN C 276 -8.499 6.604 -22.403 1.00 18.75 H new ATOM 0 HE21 GLN C 276 -9.926 4.656 -23.620 1.00 27.18 H new ATOM 0 HE22 GLN C 276 -9.246 4.181 -24.857 1.00 27.18 H new ATOM 3239 N TYR C 277 -13.549 7.141 -23.691 1.00 11.61 N ANISOU 3239 N TYR C 277 1523 1345 1543 -82 50 137 N ATOM 3240 CA TYR C 277 -14.886 7.391 -23.167 1.00 12.22 C ANISOU 3240 CA TYR C 277 1592 1465 1585 -26 59 149 C ATOM 3241 C TYR C 277 -15.446 6.080 -22.654 1.00 13.04 C ANISOU 3241 C TYR C 277 1708 1556 1692 1 94 153 C ATOM 3242 O TYR C 277 -15.488 5.114 -23.392 1.00 11.35 O ANISOU 3242 O TYR C 277 1500 1274 1540 -25 42 194 O ATOM 3243 CB TYR C 277 -15.792 7.952 -24.274 1.00 13.17 C ANISOU 3243 CB TYR C 277 1616 1572 1817 11 70 243 C ATOM 3244 CG TYR C 277 -17.240 8.192 -23.871 1.00 13.25 C ANISOU 3244 CG TYR C 277 1658 1647 1728 -7 21 160 C ATOM 3245 CD1 TYR C 277 -17.574 9.121 -22.893 1.00 14.05 C ANISOU 3245 CD1 TYR C 277 1608 1689 2040 18 136 184 C ATOM 3246 CD2 TYR C 277 -18.268 7.513 -24.507 1.00 14.86 C ANISOU 3246 CD2 TYR C 277 1743 1717 2186 -54 13 116 C ATOM 3247 CE1 TYR C 277 -18.905 9.346 -22.533 1.00 14.66 C ANISOU 3247 CE1 TYR C 277 1729 1685 2155 67 195 193 C ATOM 3248 CE2 TYR C 277 -19.598 7.738 -24.166 1.00 15.32 C ANISOU 3248 CE2 TYR C 277 1754 1829 2237 -23 113 -8 C ATOM 3249 CZ TYR C 277 -19.903 8.654 -23.172 1.00 15.39 C ANISOU 3249 CZ TYR C 277 1767 1961 2118 43 165 81 C ATOM 3250 OH TYR C 277 -21.224 8.873 -22.835 1.00 16.90 O ANISOU 3250 OH TYR C 277 1827 2129 2467 104 221 297 O ATOM 0 H TYR C 277 -13.441 6.354 -24.020 1.00 11.61 H new ATOM 0 HA TYR C 277 -14.845 8.042 -22.449 1.00 12.22 H new ATOM 0 HB2 TYR C 277 -15.416 8.790 -24.586 1.00 13.17 H new ATOM 0 HB3 TYR C 277 -15.778 7.338 -25.025 1.00 13.17 H new ATOM 0 HD1 TYR C 277 -16.899 9.602 -22.470 1.00 14.05 H new ATOM 0 HD2 TYR C 277 -18.065 6.896 -25.173 1.00 14.86 H new ATOM 0 HE1 TYR C 277 -19.113 9.960 -21.866 1.00 14.66 H new ATOM 0 HE2 TYR C 277 -20.278 7.277 -24.602 1.00 15.32 H new ATOM 0 HH TYR C 277 -21.279 9.551 -22.342 1.00 16.90 H new ATOM 3251 N LEU C 278 -15.905 6.075 -21.402 1.00 14.23 N ANISOU 3251 N LEU C 278 1957 1691 1760 43 111 198 N ATOM 3252 CA LEU C 278 -16.538 4.877 -20.793 1.00 15.77 C ANISOU 3252 CA LEU C 278 2109 1913 1969 16 149 195 C ATOM 3253 C LEU C 278 -15.775 3.567 -21.060 1.00 16.10 C ANISOU 3253 C LEU C 278 2188 1997 1932 25 126 124 C ATOM 3254 O LEU C 278 -16.345 2.573 -21.543 1.00 17.52 O ANISOU 3254 O LEU C 278 2326 2151 2178 28 176 174 O ATOM 3255 CB LEU C 278 -17.986 4.735 -21.250 1.00 16.51 C ANISOU 3255 CB LEU C 278 2192 2021 2060 -3 175 177 C ATOM 3256 CG LEU C 278 -18.942 5.889 -20.952 1.00 16.97 C ANISOU 3256 CG LEU C 278 2260 1929 2258 13 103 176 C ATOM 3257 CD1 LEU C 278 -20.326 5.467 -21.366 1.00 19.91 C ANISOU 3257 CD1 LEU C 278 2451 2477 2635 -23 41 41 C ATOM 3258 CD2 LEU C 278 -18.904 6.259 -19.477 1.00 18.29 C ANISOU 3258 CD2 LEU C 278 2465 2087 2398 -9 148 55 C ATOM 0 H LEU C 278 -15.864 6.755 -20.877 1.00 14.23 H new ATOM 0 HA LEU C 278 -16.508 5.026 -19.835 1.00 15.77 H new ATOM 0 HB2 LEU C 278 -17.983 4.590 -22.209 1.00 16.51 H new ATOM 0 HB3 LEU C 278 -18.350 3.933 -20.843 1.00 16.51 H new ATOM 0 HG LEU C 278 -18.674 6.678 -21.449 1.00 16.97 H new ATOM 0 HD11 LEU C 278 -20.951 6.186 -21.185 1.00 19.91 H new ATOM 0 HD12 LEU C 278 -20.332 5.264 -22.314 1.00 19.91 H new ATOM 0 HD13 LEU C 278 -20.587 4.678 -20.865 1.00 19.91 H new ATOM 0 HD21 LEU C 278 -19.517 6.992 -19.311 1.00 18.29 H new ATOM 0 HD22 LEU C 278 -19.166 5.492 -18.944 1.00 18.29 H new ATOM 0 HD23 LEU C 278 -18.005 6.529 -19.234 1.00 18.29 H new ATOM 3259 N SER C 279 -14.484 3.575 -20.756 1.00 16.29 N ANISOU 3259 N SER C 279 2179 2125 1887 83 137 208 N ATOM 3260 CA SER C 279 -13.652 2.360 -20.857 1.00 15.61 C ANISOU 3260 CA SER C 279 2142 1912 1876 19 90 180 C ATOM 3261 C SER C 279 -13.409 1.846 -22.278 1.00 14.76 C ANISOU 3261 C SER C 279 1945 1769 1893 -15 98 204 C ATOM 3262 O SER C 279 -12.951 0.714 -22.473 1.00 14.25 O ANISOU 3262 O SER C 279 1910 1628 1876 -86 133 273 O ATOM 3263 CB SER C 279 -14.197 1.247 -19.936 1.00 16.83 C ANISOU 3263 CB SER C 279 2242 2130 2022 80 91 218 C ATOM 3264 OG SER C 279 -14.431 1.783 -18.643 1.00 20.24 O ANISOU 3264 OG SER C 279 2708 2628 2353 115 19 130 O ATOM 0 H SER C 279 -14.060 4.273 -20.487 1.00 16.29 H new ATOM 0 HA SER C 279 -12.772 2.631 -20.551 1.00 15.61 H new ATOM 0 HB2 SER C 279 -15.019 0.884 -20.301 1.00 16.83 H new ATOM 0 HB3 SER C 279 -13.562 0.515 -19.884 1.00 16.83 H new ATOM 0 HG SER C 279 -13.698 1.988 -18.288 1.00 20.24 H new ATOM 3265 N LYS C 280 -13.690 2.693 -23.271 1.00 12.76 N ANISOU 3265 N LYS C 280 1658 1546 1646 -89 48 209 N ATOM 3266 CA LYS C 280 -13.402 2.353 -24.660 1.00 11.89 C ANISOU 3266 CA LYS C 280 1535 1378 1606 -145 74 192 C ATOM 3267 C LYS C 280 -12.667 3.503 -25.324 1.00 10.87 C ANISOU 3267 C LYS C 280 1455 1197 1480 -77 34 169 C ATOM 3268 O LYS C 280 -12.767 4.644 -24.859 1.00 10.87 O ANISOU 3268 O LYS C 280 1382 1201 1547 -106 12 75 O ATOM 3269 CB LYS C 280 -14.682 2.029 -25.429 1.00 12.85 C ANISOU 3269 CB LYS C 280 1637 1538 1708 -117 47 178 C ATOM 3270 CG LYS C 280 -15.469 0.852 -24.858 1.00 15.64 C ANISOU 3270 CG LYS C 280 1966 1859 2117 -220 167 172 C ATOM 3271 CD LYS C 280 -14.717 -0.448 -24.962 1.00 20.79 C ANISOU 3271 CD LYS C 280 2609 2443 2846 19 131 76 C ATOM 3272 CE LYS C 280 -15.517 -1.582 -24.320 1.00 22.68 C ANISOU 3272 CE LYS C 280 2931 2605 3081 -130 107 103 C ATOM 3273 NZ LYS C 280 -15.453 -2.808 -25.161 1.00 26.31 N ANISOU 3273 NZ LYS C 280 3363 3191 3443 -59 90 -34 N ATOM 0 H LYS C 280 -14.047 3.467 -23.159 1.00 12.76 H new ATOM 0 HA LYS C 280 -12.842 1.561 -24.672 1.00 11.89 H new ATOM 0 HB2 LYS C 280 -15.252 2.814 -25.436 1.00 12.85 H new ATOM 0 HB3 LYS C 280 -14.454 1.836 -26.352 1.00 12.85 H new ATOM 0 HG2 LYS C 280 -15.678 1.028 -23.927 1.00 15.64 H new ATOM 0 HG3 LYS C 280 -16.313 0.772 -25.329 1.00 15.64 H new ATOM 0 HD2 LYS C 280 -14.544 -0.654 -25.894 1.00 20.79 H new ATOM 0 HD3 LYS C 280 -13.855 -0.365 -24.525 1.00 20.79 H new ATOM 0 HE2 LYS C 280 -15.167 -1.772 -23.436 1.00 22.68 H new ATOM 0 HE3 LYS C 280 -16.441 -1.309 -24.207 1.00 22.68 H new ATOM 0 HZ1 LYS C 280 -15.923 -3.458 -24.775 1.00 26.31 H new ATOM 0 HZ2 LYS C 280 -15.793 -2.635 -25.965 1.00 26.31 H new ATOM 0 HZ3 LYS C 280 -14.605 -3.066 -25.247 1.00 26.31 H new ATOM 3274 N THR C 281 -11.914 3.178 -26.374 1.00 8.56 N ANISOU 3274 N THR C 281 1117 883 1251 -14 5 181 N ATOM 3275 CA THR C 281 -11.208 4.183 -27.159 1.00 9.13 C ANISOU 3275 CA THR C 281 1151 1062 1255 59 -47 148 C ATOM 3276 C THR C 281 -11.993 4.507 -28.411 1.00 9.34 C ANISOU 3276 C THR C 281 1252 1073 1223 33 -81 77 C ATOM 3277 O THR C 281 -12.442 3.602 -29.154 1.00 9.56 O ANISOU 3277 O THR C 281 1348 1076 1210 65 -154 26 O ATOM 3278 CB THR C 281 -9.782 3.721 -27.522 1.00 8.19 C ANISOU 3278 CB THR C 281 996 1068 1049 34 12 150 C ATOM 3279 OG1 THR C 281 -9.053 3.462 -26.313 1.00 10.08 O ANISOU 3279 OG1 THR C 281 1528 892 1409 27 -272 204 O ATOM 3280 CG2 THR C 281 -9.057 4.814 -28.320 1.00 9.56 C ANISOU 3280 CG2 THR C 281 1295 852 1485 -104 -131 156 C ATOM 0 H THR C 281 -11.800 2.371 -26.649 1.00 8.56 H new ATOM 0 HA THR C 281 -11.127 4.984 -26.617 1.00 9.13 H new ATOM 0 HB THR C 281 -9.836 2.917 -28.062 1.00 8.19 H new ATOM 0 HG1 THR C 281 -8.240 3.634 -26.434 1.00 10.08 H new ATOM 0 HG21 THR C 281 -8.162 4.513 -28.543 1.00 9.56 H new ATOM 0 HG22 THR C 281 -9.548 4.999 -29.136 1.00 9.56 H new ATOM 0 HG23 THR C 281 -9.002 5.622 -27.786 1.00 9.56 H new ATOM 3281 N TYR C 282 -12.172 5.808 -28.631 1.00 9.47 N ANISOU 3281 N TYR C 282 1320 1020 1260 5 -101 111 N ATOM 3282 CA TYR C 282 -12.845 6.327 -29.815 1.00 10.32 C ANISOU 3282 CA TYR C 282 1328 1263 1332 -22 -99 123 C ATOM 3283 C TYR C 282 -11.924 7.261 -30.585 1.00 9.70 C ANISOU 3283 C TYR C 282 1299 1073 1315 -53 -128 130 C ATOM 3284 O TYR C 282 -10.819 7.575 -30.152 1.00 9.40 O ANISOU 3284 O TYR C 282 1270 914 1386 -113 -133 212 O ATOM 3285 CB TYR C 282 -14.101 7.113 -29.420 1.00 12.16 C ANISOU 3285 CB TYR C 282 1510 1512 1598 8 -105 95 C ATOM 3286 CG TYR C 282 -15.162 6.264 -28.781 1.00 13.92 C ANISOU 3286 CG TYR C 282 1721 1811 1756 -74 0 16 C ATOM 3287 CD1 TYR C 282 -16.155 5.674 -29.559 1.00 15.93 C ANISOU 3287 CD1 TYR C 282 1809 2240 2005 -109 -60 34 C ATOM 3288 CD2 TYR C 282 -15.164 6.035 -27.406 1.00 14.25 C ANISOU 3288 CD2 TYR C 282 1851 1781 1784 -18 24 179 C ATOM 3289 CE1 TYR C 282 -17.133 4.878 -28.983 1.00 17.35 C ANISOU 3289 CE1 TYR C 282 2043 2431 2120 -204 14 88 C ATOM 3290 CE2 TYR C 282 -16.151 5.240 -26.813 1.00 15.76 C ANISOU 3290 CE2 TYR C 282 1909 2087 1992 -134 17 34 C ATOM 3291 CZ TYR C 282 -17.124 4.668 -27.607 1.00 16.35 C ANISOU 3291 CZ TYR C 282 1921 2252 2038 -233 55 116 C ATOM 3292 OH TYR C 282 -18.097 3.877 -27.022 1.00 18.84 O ANISOU 3292 OH TYR C 282 2150 2576 2431 -419 39 148 O ATOM 0 H TYR C 282 -11.902 6.419 -28.090 1.00 9.47 H new ATOM 0 HA TYR C 282 -13.089 5.569 -30.369 1.00 10.32 H new ATOM 0 HB2 TYR C 282 -13.851 7.822 -28.807 1.00 12.16 H new ATOM 0 HB3 TYR C 282 -14.469 7.538 -30.210 1.00 12.16 H new ATOM 0 HD1 TYR C 282 -16.162 5.816 -30.478 1.00 15.93 H new ATOM 0 HD2 TYR C 282 -14.501 6.415 -26.876 1.00 14.25 H new ATOM 0 HE1 TYR C 282 -17.790 4.487 -29.512 1.00 17.35 H new ATOM 0 HE2 TYR C 282 -16.151 5.099 -25.894 1.00 15.76 H new ATOM 0 HH TYR C 282 -18.200 4.106 -26.221 1.00 18.84 H new ATOM 3293 N CYS C 283 -12.384 7.705 -31.741 1.00 9.77 N ANISOU 3293 N CYS C 283 1353 1022 1338 -67 -89 123 N ATOM 3294 CA CYS C 283 -11.602 8.655 -32.542 1.00 8.96 C ANISOU 3294 CA CYS C 283 1217 1021 1165 -47 -66 112 C ATOM 3295 C CYS C 283 -12.565 9.567 -33.256 1.00 9.51 C ANISOU 3295 C CYS C 283 1297 990 1327 -57 -95 93 C ATOM 3296 O CYS C 283 -13.517 9.085 -33.868 1.00 9.22 O ANISOU 3296 O CYS C 283 1295 948 1259 -98 -173 127 O ATOM 3297 CB CYS C 283 -10.743 7.877 -33.552 1.00 9.82 C ANISOU 3297 CB CYS C 283 1344 1096 1291 2 -51 98 C ATOM 3298 SG CYS C 283 -9.748 8.905 -34.649 1.00 10.79 S ANISOU 3298 SG CYS C 283 1619 1019 1463 -86 14 -52 S ATOM 0 H CYS C 283 -13.138 7.477 -32.085 1.00 9.77 H new ATOM 0 HA CYS C 283 -11.013 9.181 -31.979 1.00 8.96 H new ATOM 0 HB2 CYS C 283 -10.153 7.281 -33.064 1.00 9.82 H new ATOM 0 HB3 CYS C 283 -11.326 7.320 -34.092 1.00 9.82 H new ATOM 0 HG CYS C 283 -8.747 8.316 -34.952 1.00 10.79 H new ATOM 3299 N VAL C 284 -12.334 10.885 -33.195 1.00 8.53 N ANISOU 3299 N VAL C 284 1164 876 1200 -42 -100 43 N ATOM 3300 CA VAL C 284 -13.039 11.780 -34.116 1.00 8.55 C ANISOU 3300 CA VAL C 284 1150 947 1151 -31 -54 79 C ATOM 3301 C VAL C 284 -12.186 11.866 -35.382 1.00 8.46 C ANISOU 3301 C VAL C 284 1174 962 1079 -74 -75 61 C ATOM 3302 O VAL C 284 -11.084 12.436 -35.363 1.00 8.72 O ANISOU 3302 O VAL C 284 1128 1061 1124 -7 -141 93 O ATOM 3303 CB VAL C 284 -13.259 13.190 -33.535 1.00 8.59 C ANISOU 3303 CB VAL C 284 1165 1003 1097 40 -70 45 C ATOM 3304 CG1 VAL C 284 -13.994 14.075 -34.557 1.00 8.67 C ANISOU 3304 CG1 VAL C 284 1097 974 1222 55 -124 65 C ATOM 3305 CG2 VAL C 284 -14.009 13.131 -32.224 1.00 8.65 C ANISOU 3305 CG2 VAL C 284 1176 862 1247 145 -6 151 C ATOM 0 H VAL C 284 -11.793 11.268 -32.648 1.00 8.53 H new ATOM 0 HA VAL C 284 -13.924 11.424 -34.292 1.00 8.55 H new ATOM 0 HB VAL C 284 -12.392 13.585 -33.354 1.00 8.59 H new ATOM 0 HG11 VAL C 284 -14.128 14.960 -34.182 1.00 8.67 H new ATOM 0 HG12 VAL C 284 -13.464 14.144 -35.366 1.00 8.67 H new ATOM 0 HG13 VAL C 284 -14.855 13.680 -34.768 1.00 8.67 H new ATOM 0 HG21 VAL C 284 -14.133 14.030 -31.881 1.00 8.65 H new ATOM 0 HG22 VAL C 284 -14.875 12.716 -32.365 1.00 8.65 H new ATOM 0 HG23 VAL C 284 -13.501 12.609 -31.584 1.00 8.65 H new ATOM 3306 N ASP C 285 -12.664 11.272 -36.473 1.00 8.90 N ANISOU 3306 N ASP C 285 1268 1017 1095 -44 -83 71 N ATOM 3307 CA ASP C 285 -11.888 11.277 -37.700 1.00 9.25 C ANISOU 3307 CA ASP C 285 1424 951 1141 21 -42 -8 C ATOM 3308 C ASP C 285 -12.375 12.462 -38.521 1.00 9.18 C ANISOU 3308 C ASP C 285 1341 983 1164 -9 -52 36 C ATOM 3309 O ASP C 285 -13.439 12.404 -39.123 1.00 9.39 O ANISOU 3309 O ASP C 285 1394 917 1258 44 -188 -89 O ATOM 3310 CB ASP C 285 -12.046 9.962 -38.489 1.00 10.27 C ANISOU 3310 CB ASP C 285 1601 1080 1221 -42 -7 6 C ATOM 3311 CG ASP C 285 -11.298 9.990 -39.830 1.00 10.90 C ANISOU 3311 CG ASP C 285 1488 1245 1408 -17 149 -121 C ATOM 3312 OD1 ASP C 285 -10.598 10.988 -40.124 1.00 11.73 O ANISOU 3312 OD1 ASP C 285 1602 1299 1554 38 36 -115 O ATOM 3313 OD2 ASP C 285 -11.410 9.004 -40.599 1.00 14.05 O ANISOU 3313 OD2 ASP C 285 1978 1582 1780 -229 -32 -284 O ATOM 0 H ASP C 285 -13.422 10.868 -36.520 1.00 8.90 H new ATOM 0 HA ASP C 285 -10.943 11.354 -37.496 1.00 9.25 H new ATOM 0 HB2 ASP C 285 -11.716 9.224 -37.953 1.00 10.27 H new ATOM 0 HB3 ASP C 285 -12.988 9.796 -38.650 1.00 10.27 H new ATOM 3314 N ALA C 286 -11.613 13.551 -38.500 1.00 9.04 N ANISOU 3314 N ALA C 286 1341 989 1105 -37 12 -67 N ATOM 3315 CA ALA C 286 -12.026 14.754 -39.222 1.00 9.77 C ANISOU 3315 CA ALA C 286 1467 1081 1163 -5 47 -31 C ATOM 3316 C ALA C 286 -11.295 14.918 -40.563 1.00 10.69 C ANISOU 3316 C ALA C 286 1555 1225 1283 -9 37 -37 C ATOM 3317 O ALA C 286 -11.067 16.035 -41.026 1.00 10.07 O ANISOU 3317 O ALA C 286 1645 1057 1124 -33 -27 -77 O ATOM 3318 CB ALA C 286 -11.836 15.995 -38.346 1.00 9.44 C ANISOU 3318 CB ALA C 286 1315 1103 1169 -120 7 -25 C ATOM 0 H ALA C 286 -10.865 13.616 -38.081 1.00 9.04 H new ATOM 0 HA ALA C 286 -12.968 14.653 -39.428 1.00 9.77 H new ATOM 0 HB1 ALA C 286 -12.114 16.784 -38.837 1.00 9.44 H new ATOM 0 HB2 ALA C 286 -12.373 15.910 -37.543 1.00 9.44 H new ATOM 0 HB3 ALA C 286 -10.901 16.079 -38.102 1.00 9.44 H new ATOM 3319 N THR C 287 -10.939 13.808 -41.197 1.00 11.60 N ANISOU 3319 N THR C 287 1690 1291 1426 25 13 -104 N ATOM 3320 CA THR C 287 -10.181 13.876 -42.448 1.00 13.18 C ANISOU 3320 CA THR C 287 1923 1487 1597 56 46 -74 C ATOM 3321 C THR C 287 -10.983 14.538 -43.546 1.00 14.16 C ANISOU 3321 C THR C 287 2060 1617 1703 51 34 -72 C ATOM 3322 O THR C 287 -10.442 15.335 -44.314 1.00 14.48 O ANISOU 3322 O THR C 287 2289 1590 1621 117 125 -32 O ATOM 3323 CB THR C 287 -9.720 12.494 -42.904 1.00 13.75 C ANISOU 3323 CB THR C 287 1992 1562 1671 106 61 -73 C ATOM 3324 OG1 THR C 287 -8.901 11.940 -41.879 1.00 13.27 O ANISOU 3324 OG1 THR C 287 1803 1628 1612 52 7 -28 O ATOM 3325 CG2 THR C 287 -8.879 12.605 -44.201 1.00 14.54 C ANISOU 3325 CG2 THR C 287 2128 1630 1766 81 171 -76 C ATOM 0 H THR C 287 -11.122 13.012 -40.927 1.00 11.60 H new ATOM 0 HA THR C 287 -9.396 14.417 -42.269 1.00 13.18 H new ATOM 0 HB THR C 287 -10.494 11.936 -43.076 1.00 13.75 H new ATOM 0 HG1 THR C 287 -9.368 11.453 -41.379 1.00 13.27 H new ATOM 0 HG21 THR C 287 -8.593 11.720 -44.478 1.00 14.54 H new ATOM 0 HG22 THR C 287 -9.416 13.006 -44.902 1.00 14.54 H new ATOM 0 HG23 THR C 287 -8.100 13.159 -44.035 1.00 14.54 H new ATOM 3326 N ARG C 288 -12.267 14.210 -43.626 1.00 14.77 N ANISOU 3326 N ARG C 288 2138 1753 1720 110 -42 -58 N ATOM 3327 CA ARG C 288 -13.099 14.819 -44.660 1.00 15.56 C ANISOU 3327 CA ARG C 288 2205 1897 1810 96 -84 -3 C ATOM 3328 C ARG C 288 -13.133 16.342 -44.506 1.00 15.06 C ANISOU 3328 C ARG C 288 2134 1875 1714 64 -36 55 C ATOM 3329 O ARG C 288 -13.308 16.867 -43.409 1.00 13.81 O ANISOU 3329 O ARG C 288 1902 1783 1563 129 -108 30 O ATOM 3330 CB ARG C 288 -14.503 14.259 -44.617 1.00 16.53 C ANISOU 3330 CB ARG C 288 2262 2040 1978 68 -89 -14 C ATOM 3331 CG ARG C 288 -15.335 14.652 -45.823 1.00 19.38 C ANISOU 3331 CG ARG C 288 2666 2364 2334 63 -154 87 C ATOM 3332 CD ARG C 288 -16.651 13.905 -45.805 1.00 22.45 C ANISOU 3332 CD ARG C 288 2701 2923 2906 -28 -114 -13 C ATOM 3333 NE ARG C 288 -17.484 14.302 -44.674 1.00 25.83 N ANISOU 3333 NE ARG C 288 3194 3441 3179 -33 -93 -48 N ATOM 3334 CZ ARG C 288 -18.336 15.325 -44.709 1.00 26.10 C ANISOU 3334 CZ ARG C 288 3376 3356 3183 100 40 29 C ATOM 3335 NH1 ARG C 288 -18.464 16.046 -45.824 1.00 29.14 N ANISOU 3335 NH1 ARG C 288 3640 3744 3688 54 -152 -18 N ATOM 3336 NH2 ARG C 288 -19.062 15.628 -43.639 1.00 27.58 N ANISOU 3336 NH2 ARG C 288 3448 3618 3413 -93 -73 17 N ATOM 0 H ARG C 288 -12.669 13.653 -43.108 1.00 14.77 H new ATOM 0 HA ARG C 288 -12.707 14.606 -45.521 1.00 15.56 H new ATOM 0 HB2 ARG C 288 -14.458 13.292 -44.562 1.00 16.53 H new ATOM 0 HB3 ARG C 288 -14.945 14.569 -43.811 1.00 16.53 H new ATOM 0 HG2 ARG C 288 -15.497 15.608 -45.817 1.00 19.38 H new ATOM 0 HG3 ARG C 288 -14.851 14.451 -46.639 1.00 19.38 H new ATOM 0 HD2 ARG C 288 -17.129 14.071 -46.633 1.00 22.45 H new ATOM 0 HD3 ARG C 288 -16.481 12.951 -45.762 1.00 22.45 H new ATOM 0 HE ARG C 288 -17.421 13.850 -43.945 1.00 25.83 H new ATOM 0 HH11 ARG C 288 -17.997 15.850 -46.519 1.00 29.14 H new ATOM 0 HH12 ARG C 288 -19.014 16.707 -45.848 1.00 29.14 H new ATOM 0 HH21 ARG C 288 -18.983 15.163 -42.920 1.00 27.58 H new ATOM 0 HH22 ARG C 288 -19.611 16.289 -43.665 1.00 27.58 H new ATOM 3337 N GLU C 289 -12.985 17.040 -45.626 1.00 15.31 N ANISOU 3337 N GLU C 289 2137 2036 1643 44 -11 97 N ATOM 3338 CA GLU C 289 -12.975 18.490 -45.611 1.00 14.93 C ANISOU 3338 CA GLU C 289 2041 2050 1580 61 100 87 C ATOM 3339 C GLU C 289 -14.390 19.035 -45.524 1.00 14.67 C ANISOU 3339 C GLU C 289 1967 2050 1556 20 41 49 C ATOM 3340 O GLU C 289 -15.213 18.881 -46.431 1.00 15.94 O ANISOU 3340 O GLU C 289 2106 2343 1609 9 75 -39 O ATOM 3341 CB GLU C 289 -12.211 19.056 -46.824 1.00 15.58 C ANISOU 3341 CB GLU C 289 2043 2159 1717 57 149 187 C ATOM 3342 CG GLU C 289 -10.660 18.897 -46.708 1.00 15.65 C ANISOU 3342 CG GLU C 289 1927 2370 1649 -59 214 176 C ATOM 3343 CD GLU C 289 -9.984 20.005 -45.913 1.00 16.80 C ANISOU 3343 CD GLU C 289 2192 2470 1720 45 205 147 C ATOM 3344 OE1 GLU C 289 -10.511 21.120 -45.830 1.00 18.39 O ANISOU 3344 OE1 GLU C 289 2399 2755 1832 131 185 36 O ATOM 3345 OE2 GLU C 289 -8.877 19.774 -45.384 1.00 18.43 O ANISOU 3345 OE2 GLU C 289 2113 2839 2050 -45 179 64 O ATOM 0 H GLU C 289 -12.889 16.689 -46.405 1.00 15.31 H new ATOM 0 HA GLU C 289 -12.500 18.784 -44.818 1.00 14.93 H new ATOM 0 HB2 GLU C 289 -12.516 18.608 -47.628 1.00 15.58 H new ATOM 0 HB3 GLU C 289 -12.427 19.996 -46.924 1.00 15.58 H new ATOM 0 HG2 GLU C 289 -10.462 18.044 -46.291 1.00 15.65 H new ATOM 0 HG3 GLU C 289 -10.279 18.872 -47.600 1.00 15.65 H new ATOM 3346 N THR C 290 -14.660 19.663 -44.388 1.00 13.63 N ANISOU 3346 N THR C 290 1858 1963 1357 36 -1 26 N ATOM 3347 CA THR C 290 -15.966 20.232 -44.075 1.00 12.22 C ANISOU 3347 CA THR C 290 1699 1714 1229 12 -46 30 C ATOM 3348 C THR C 290 -15.760 21.726 -43.819 1.00 11.82 C ANISOU 3348 C THR C 290 1600 1688 1202 -13 -71 42 C ATOM 3349 O THR C 290 -14.639 22.233 -43.914 1.00 11.30 O ANISOU 3349 O THR C 290 1480 1676 1139 9 46 15 O ATOM 3350 CB THR C 290 -16.528 19.604 -42.786 1.00 12.40 C ANISOU 3350 CB THR C 290 1740 1634 1339 -43 -65 56 C ATOM 3351 OG1 THR C 290 -15.657 19.959 -41.701 1.00 12.07 O ANISOU 3351 OG1 THR C 290 1623 1667 1296 -125 -161 37 O ATOM 3352 CG2 THR C 290 -16.623 18.062 -42.891 1.00 13.29 C ANISOU 3352 CG2 THR C 290 1864 1723 1462 -85 -74 85 C ATOM 0 H THR C 290 -14.079 19.773 -43.764 1.00 13.63 H new ATOM 0 HA THR C 290 -16.582 20.067 -44.806 1.00 12.22 H new ATOM 0 HB THR C 290 -17.426 19.940 -42.639 1.00 12.40 H new ATOM 0 HG1 THR C 290 -15.631 19.330 -41.145 1.00 12.07 H new ATOM 0 HG21 THR C 290 -16.980 17.703 -42.064 1.00 13.29 H new ATOM 0 HG22 THR C 290 -17.209 17.823 -43.626 1.00 13.29 H new ATOM 0 HG23 THR C 290 -15.740 17.693 -43.049 1.00 13.29 H new ATOM 3353 N ASN C 291 -16.823 22.432 -43.458 1.00 10.87 N ANISOU 3353 N ASN C 291 1485 1569 1077 51 -57 73 N ATOM 3354 CA ASN C 291 -16.670 23.850 -43.088 1.00 11.91 C ANISOU 3354 CA ASN C 291 1509 1689 1328 7 -56 34 C ATOM 3355 C ASN C 291 -16.300 24.024 -41.612 1.00 10.95 C ANISOU 3355 C ASN C 291 1378 1530 1254 -3 -78 67 C ATOM 3356 O ASN C 291 -16.251 25.156 -41.116 1.00 11.95 O ANISOU 3356 O ASN C 291 1480 1584 1477 87 -35 86 O ATOM 3357 CB ASN C 291 -17.932 24.672 -43.400 1.00 13.30 C ANISOU 3357 CB ASN C 291 1719 1808 1525 41 -40 93 C ATOM 3358 CG ASN C 291 -19.186 24.177 -42.668 1.00 17.95 C ANISOU 3358 CG ASN C 291 2127 2459 2234 55 86 87 C ATOM 3359 OD1 ASN C 291 -19.153 23.222 -41.895 1.00 22.74 O ANISOU 3359 OD1 ASN C 291 2749 2985 2908 106 126 180 O ATOM 3360 ND2 ASN C 291 -20.310 24.846 -42.929 1.00 23.99 N ANISOU 3360 ND2 ASN C 291 2731 3180 3203 177 29 90 N ATOM 0 H ASN C 291 -17.626 22.127 -43.418 1.00 10.87 H new ATOM 0 HA ASN C 291 -15.941 24.186 -43.632 1.00 11.91 H new ATOM 0 HB2 ASN C 291 -17.772 25.598 -43.161 1.00 13.30 H new ATOM 0 HB3 ASN C 291 -18.095 24.649 -44.356 1.00 13.30 H new ATOM 0 HD21 ASN C 291 -21.047 24.613 -42.551 1.00 23.99 H new ATOM 0 HD22 ASN C 291 -20.298 25.510 -43.475 1.00 23.99 H new ATOM 3361 N ARG C 292 -16.064 22.909 -40.914 1.00 9.72 N ANISOU 3361 N ARG C 292 1061 1454 1177 -5 -63 96 N ATOM 3362 CA ARG C 292 -15.866 22.974 -39.463 1.00 9.18 C ANISOU 3362 CA ARG C 292 1066 1357 1064 -68 -99 57 C ATOM 3363 C ARG C 292 -14.444 23.389 -39.118 1.00 8.71 C ANISOU 3363 C ARG C 292 1000 1320 991 18 -74 -12 C ATOM 3364 O ARG C 292 -13.506 22.977 -39.798 1.00 9.78 O ANISOU 3364 O ARG C 292 1138 1587 991 90 -95 -20 O ATOM 3365 CB ARG C 292 -16.187 21.621 -38.824 1.00 9.49 C ANISOU 3365 CB ARG C 292 1056 1432 1118 -135 -125 165 C ATOM 3366 CG ARG C 292 -17.653 21.227 -38.977 1.00 10.73 C ANISOU 3366 CG ARG C 292 1161 1621 1295 -126 -200 49 C ATOM 3367 CD ARG C 292 -18.566 22.321 -38.437 1.00 14.41 C ANISOU 3367 CD ARG C 292 1587 2076 1814 -44 20 -49 C ATOM 3368 NE ARG C 292 -19.882 21.778 -38.165 1.00 18.39 N ANISOU 3368 NE ARG C 292 2077 2572 2339 -130 129 -50 N ATOM 3369 CZ ARG C 292 -20.391 21.600 -36.947 1.00 17.15 C ANISOU 3369 CZ ARG C 292 2029 2482 2006 -113 30 -45 C ATOM 3370 NH1 ARG C 292 -19.723 21.974 -35.847 1.00 13.99 N ANISOU 3370 NH1 ARG C 292 1463 1951 1903 -140 35 -97 N ATOM 3371 NH2 ARG C 292 -21.592 21.066 -36.841 1.00 17.68 N ANISOU 3371 NH2 ARG C 292 2072 2477 2169 -177 43 -71 N ATOM 0 H ARG C 292 -16.015 22.120 -41.254 1.00 9.72 H new ATOM 0 HA ARG C 292 -16.470 23.645 -39.109 1.00 9.18 H new ATOM 0 HB2 ARG C 292 -15.629 20.937 -39.227 1.00 9.49 H new ATOM 0 HB3 ARG C 292 -15.962 21.652 -37.881 1.00 9.49 H new ATOM 0 HG2 ARG C 292 -17.853 21.065 -39.912 1.00 10.73 H new ATOM 0 HG3 ARG C 292 -17.820 20.397 -38.504 1.00 10.73 H new ATOM 0 HD2 ARG C 292 -18.189 22.697 -37.626 1.00 14.41 H new ATOM 0 HD3 ARG C 292 -18.633 23.044 -39.080 1.00 14.41 H new ATOM 0 HE ARG C 292 -20.369 21.555 -38.838 1.00 18.39 H new ATOM 0 HH11 ARG C 292 -18.947 22.338 -35.918 1.00 13.99 H new ATOM 0 HH12 ARG C 292 -20.070 21.850 -35.070 1.00 13.99 H new ATOM 0 HH21 ARG C 292 -22.027 20.842 -37.548 1.00 17.68 H new ATOM 0 HH22 ARG C 292 -21.940 20.942 -36.065 1.00 17.68 H new ATOM 3372 N LEU C 293 -14.277 24.174 -38.051 1.00 7.40 N ANISOU 3372 N LEU C 293 913 1039 860 -6 -139 8 N ATOM 3373 CA LEU C 293 -12.981 24.801 -37.797 1.00 7.42 C ANISOU 3373 CA LEU C 293 987 950 883 48 -82 -62 C ATOM 3374 C LEU C 293 -12.057 24.062 -36.814 1.00 6.96 C ANISOU 3374 C LEU C 293 903 884 856 34 -43 8 C ATOM 3375 O LEU C 293 -10.824 24.244 -36.873 1.00 6.86 O ANISOU 3375 O LEU C 293 847 855 905 -24 -25 -64 O ATOM 3376 CB LEU C 293 -13.181 26.262 -37.335 1.00 7.49 C ANISOU 3376 CB LEU C 293 1108 795 941 82 -179 -38 C ATOM 3377 CG LEU C 293 -13.871 27.189 -38.347 1.00 10.05 C ANISOU 3377 CG LEU C 293 1423 1244 1152 248 -158 58 C ATOM 3378 CD1 LEU C 293 -14.074 28.574 -37.774 1.00 12.29 C ANISOU 3378 CD1 LEU C 293 1714 1264 1692 136 -159 30 C ATOM 3379 CD2 LEU C 293 -13.058 27.251 -39.620 1.00 13.58 C ANISOU 3379 CD2 LEU C 293 1748 1716 1696 156 65 193 C ATOM 0 H LEU C 293 -14.889 24.353 -37.474 1.00 7.40 H new ATOM 0 HA LEU C 293 -12.518 24.761 -38.649 1.00 7.42 H new ATOM 0 HB2 LEU C 293 -13.702 26.257 -36.517 1.00 7.49 H new ATOM 0 HB3 LEU C 293 -12.314 26.637 -37.116 1.00 7.49 H new ATOM 0 HG LEU C 293 -14.748 26.826 -38.548 1.00 10.05 H new ATOM 0 HD11 LEU C 293 -14.510 29.136 -38.433 1.00 12.29 H new ATOM 0 HD12 LEU C 293 -14.628 28.518 -36.980 1.00 12.29 H new ATOM 0 HD13 LEU C 293 -13.214 28.957 -37.541 1.00 12.29 H new ATOM 0 HD21 LEU C 293 -13.497 27.837 -40.256 1.00 13.58 H new ATOM 0 HD22 LEU C 293 -12.173 27.594 -39.422 1.00 13.58 H new ATOM 0 HD23 LEU C 293 -12.982 26.362 -39.999 1.00 13.58 H new ATOM 3380 N GLY C 294 -12.606 23.211 -35.935 1.00 6.63 N ANISOU 3380 N GLY C 294 816 929 775 121 -1 -61 N ATOM 3381 CA GLY C 294 -11.767 22.579 -34.898 1.00 6.60 C ANISOU 3381 CA GLY C 294 840 845 824 85 -16 64 C ATOM 3382 C GLY C 294 -10.630 21.782 -35.536 1.00 6.57 C ANISOU 3382 C GLY C 294 837 835 823 14 -42 74 C ATOM 3383 O GLY C 294 -9.480 21.812 -35.059 1.00 6.99 O ANISOU 3383 O GLY C 294 743 1018 896 45 -2 106 O ATOM 0 H GLY C 294 -13.437 22.990 -35.919 1.00 6.63 H new ATOM 0 HA2 GLY C 294 -11.402 23.260 -34.312 1.00 6.60 H new ATOM 0 HA3 GLY C 294 -12.310 21.993 -34.348 1.00 6.60 H new ATOM 3384 N ARG C 295 -10.956 21.087 -36.625 1.00 6.21 N ANISOU 3384 N ARG C 295 908 712 741 36 -9 83 N ATOM 3385 CA ARG C 295 -10.000 20.255 -37.373 1.00 6.31 C ANISOU 3385 CA ARG C 295 869 804 723 -78 -39 -27 C ATOM 3386 C ARG C 295 -8.815 21.034 -37.967 1.00 6.32 C ANISOU 3386 C ARG C 295 863 823 714 -59 -29 -9 C ATOM 3387 O ARG C 295 -7.804 20.430 -38.354 1.00 7.71 O ANISOU 3387 O ARG C 295 1014 1053 862 -51 -43 72 O ATOM 3388 CB ARG C 295 -10.738 19.509 -38.484 1.00 6.31 C ANISOU 3388 CB ARG C 295 903 828 665 -59 -123 -22 C ATOM 3389 CG ARG C 295 -11.364 20.443 -39.504 1.00 5.69 C ANISOU 3389 CG ARG C 295 835 751 576 -82 -144 -32 C ATOM 3390 CD ARG C 295 -12.270 19.688 -40.495 1.00 6.73 C ANISOU 3390 CD ARG C 295 1024 734 798 -87 -88 -202 C ATOM 3391 NE ARG C 295 -11.477 18.753 -41.302 1.00 7.74 N ANISOU 3391 NE ARG C 295 1202 939 799 -66 83 -203 N ATOM 3392 CZ ARG C 295 -10.799 19.105 -42.395 1.00 8.14 C ANISOU 3392 CZ ARG C 295 1187 934 970 -47 78 -70 C ATOM 3393 NH1 ARG C 295 -10.821 20.366 -42.821 1.00 8.26 N ANISOU 3393 NH1 ARG C 295 1242 924 974 -114 -99 75 N ATOM 3394 NH2 ARG C 295 -10.095 18.207 -43.070 1.00 11.14 N ANISOU 3394 NH2 ARG C 295 1570 1261 1402 68 -37 -214 N ATOM 0 H ARG C 295 -11.749 21.083 -36.958 1.00 6.21 H new ATOM 0 HA ARG C 295 -9.617 19.636 -36.732 1.00 6.31 H new ATOM 0 HB2 ARG C 295 -10.119 18.913 -38.934 1.00 6.31 H new ATOM 0 HB3 ARG C 295 -11.430 18.955 -38.091 1.00 6.31 H new ATOM 0 HG2 ARG C 295 -11.883 21.122 -39.045 1.00 5.69 H new ATOM 0 HG3 ARG C 295 -10.664 20.903 -39.993 1.00 5.69 H new ATOM 0 HD2 ARG C 295 -12.957 19.204 -40.010 1.00 6.73 H new ATOM 0 HD3 ARG C 295 -12.723 20.320 -41.074 1.00 6.73 H new ATOM 0 HE ARG C 295 -11.448 17.930 -41.055 1.00 7.74 H new ATOM 0 HH11 ARG C 295 -11.274 20.957 -42.391 1.00 8.26 H new ATOM 0 HH12 ARG C 295 -10.382 20.589 -43.526 1.00 8.26 H new ATOM 0 HH21 ARG C 295 -10.073 17.389 -42.804 1.00 11.14 H new ATOM 0 HH22 ARG C 295 -9.660 18.442 -43.774 1.00 11.14 H new ATOM 3395 N LEU C 296 -8.963 22.357 -38.057 1.00 6.49 N ANISOU 3395 N LEU C 296 945 829 691 -91 -44 -3 N ATOM 3396 CA LEU C 296 -7.916 23.224 -38.625 1.00 6.62 C ANISOU 3396 CA LEU C 296 909 870 737 -78 -75 -2 C ATOM 3397 C LEU C 296 -7.023 23.878 -37.570 1.00 6.84 C ANISOU 3397 C LEU C 296 880 971 746 -101 -53 -4 C ATOM 3398 O LEU C 296 -6.079 24.597 -37.912 1.00 7.75 O ANISOU 3398 O LEU C 296 1106 1017 821 -167 -29 31 O ATOM 3399 CB LEU C 296 -8.523 24.330 -39.504 1.00 7.04 C ANISOU 3399 CB LEU C 296 970 878 827 -112 -125 59 C ATOM 3400 CG LEU C 296 -9.287 23.843 -40.733 1.00 8.27 C ANISOU 3400 CG LEU C 296 1165 1131 846 31 -129 -28 C ATOM 3401 CD1 LEU C 296 -9.706 25.070 -41.539 1.00 8.38 C ANISOU 3401 CD1 LEU C 296 1140 1206 839 -22 -45 184 C ATOM 3402 CD2 LEU C 296 -8.441 22.887 -41.585 1.00 10.04 C ANISOU 3402 CD2 LEU C 296 1189 1452 1172 92 33 -93 C ATOM 0 H LEU C 296 -9.665 22.778 -37.794 1.00 6.49 H new ATOM 0 HA LEU C 296 -7.363 22.632 -39.159 1.00 6.62 H new ATOM 0 HB2 LEU C 296 -9.123 24.863 -38.959 1.00 7.04 H new ATOM 0 HB3 LEU C 296 -7.809 24.918 -39.797 1.00 7.04 H new ATOM 0 HG LEU C 296 -10.068 23.341 -40.453 1.00 8.27 H new ATOM 0 HD11 LEU C 296 -10.195 24.788 -42.328 1.00 8.38 H new ATOM 0 HD12 LEU C 296 -10.273 25.637 -40.994 1.00 8.38 H new ATOM 0 HD13 LEU C 296 -8.917 25.565 -41.808 1.00 8.38 H new ATOM 0 HD21 LEU C 296 -8.955 22.598 -42.355 1.00 10.04 H new ATOM 0 HD22 LEU C 296 -7.640 23.344 -41.885 1.00 10.04 H new ATOM 0 HD23 LEU C 296 -8.192 22.114 -41.054 1.00 10.04 H new ATOM 3403 N ILE C 297 -7.314 23.637 -36.296 1.00 5.72 N ANISOU 3403 N ILE C 297 763 808 602 6 -16 15 N ATOM 3404 CA ILE C 297 -6.513 24.283 -35.244 1.00 6.24 C ANISOU 3404 CA ILE C 297 816 907 648 -8 8 21 C ATOM 3405 C ILE C 297 -5.146 23.606 -35.094 1.00 6.19 C ANISOU 3405 C ILE C 297 771 891 689 -47 7 10 C ATOM 3406 O ILE C 297 -5.035 22.377 -35.035 1.00 7.13 O ANISOU 3406 O ILE C 297 886 960 863 -43 2 78 O ATOM 3407 CB ILE C 297 -7.289 24.339 -33.902 1.00 5.77 C ANISOU 3407 CB ILE C 297 730 797 665 -59 47 -16 C ATOM 3408 CG1 ILE C 297 -8.491 25.286 -34.073 1.00 6.50 C ANISOU 3408 CG1 ILE C 297 656 933 879 -75 107 -77 C ATOM 3409 CG2 ILE C 297 -6.351 24.766 -32.775 1.00 6.48 C ANISOU 3409 CG2 ILE C 297 884 864 713 78 -93 123 C ATOM 3410 CD1 ILE C 297 -9.491 25.303 -32.915 1.00 6.52 C ANISOU 3410 CD1 ILE C 297 826 885 765 -147 123 2 C ATOM 0 H ILE C 297 -7.946 23.123 -36.020 1.00 5.72 H new ATOM 0 HA ILE C 297 -6.347 25.200 -35.513 1.00 6.24 H new ATOM 0 HB ILE C 297 -7.629 23.464 -33.659 1.00 5.77 H new ATOM 0 HG12 ILE C 297 -8.156 26.187 -34.203 1.00 6.50 H new ATOM 0 HG13 ILE C 297 -8.964 25.039 -34.883 1.00 6.50 H new ATOM 0 HG21 ILE C 297 -6.843 24.799 -31.939 1.00 6.48 H new ATOM 0 HG22 ILE C 297 -5.626 24.127 -32.698 1.00 6.48 H new ATOM 0 HG23 ILE C 297 -5.988 25.644 -32.971 1.00 6.48 H new ATOM 0 HD11 ILE C 297 -10.207 25.926 -33.115 1.00 6.52 H new ATOM 0 HD12 ILE C 297 -9.860 24.414 -32.793 1.00 6.52 H new ATOM 0 HD13 ILE C 297 -9.040 25.580 -32.102 1.00 6.52 H new ATOM 3411 N ASN C 298 -4.099 24.413 -35.067 1.00 7.22 N ANISOU 3411 N ASN C 298 799 1110 836 -13 -103 -5 N ATOM 3412 CA ASN C 298 -2.737 23.872 -35.016 1.00 6.56 C ANISOU 3412 CA ASN C 298 759 956 779 -14 -47 48 C ATOM 3413 C ASN C 298 -2.252 23.516 -33.606 1.00 7.29 C ANISOU 3413 C ASN C 298 797 1106 865 27 -73 72 C ATOM 3414 O ASN C 298 -2.943 23.772 -32.606 1.00 6.97 O ANISOU 3414 O ASN C 298 625 1105 920 40 -180 46 O ATOM 3415 CB ASN C 298 -1.788 24.824 -35.757 1.00 7.11 C ANISOU 3415 CB ASN C 298 829 1059 814 -78 -67 73 C ATOM 3416 CG ASN C 298 -2.060 24.811 -37.248 1.00 7.64 C ANISOU 3416 CG ASN C 298 955 1058 890 -165 60 -26 C ATOM 3417 OD1 ASN C 298 -2.206 23.733 -37.837 1.00 9.13 O ANISOU 3417 OD1 ASN C 298 1407 918 1145 -130 71 -72 O ATOM 3418 ND2 ASN C 298 -2.149 25.987 -37.863 1.00 7.82 N ANISOU 3418 ND2 ASN C 298 771 1172 1028 -148 27 69 N ATOM 0 H ASN C 298 -4.147 25.272 -35.077 1.00 7.22 H new ATOM 0 HA ASN C 298 -2.744 23.015 -35.471 1.00 6.56 H new ATOM 0 HB2 ASN C 298 -1.895 25.725 -35.413 1.00 7.11 H new ATOM 0 HB3 ASN C 298 -0.869 24.564 -35.590 1.00 7.11 H new ATOM 0 HD21 ASN C 298 -2.315 26.020 -38.706 1.00 7.82 H new ATOM 0 HD22 ASN C 298 -2.041 26.715 -37.417 1.00 7.82 H new ATOM 3419 N HIS C 299 -1.046 22.948 -33.560 1.00 6.93 N ANISOU 3419 N HIS C 299 785 1019 828 51 -138 62 N ATOM 3420 CA HIS C 299 -0.471 22.404 -32.348 1.00 7.28 C ANISOU 3420 CA HIS C 299 889 1003 873 39 -100 57 C ATOM 3421 C HIS C 299 0.496 23.351 -31.646 1.00 7.99 C ANISOU 3421 C HIS C 299 957 1117 962 26 -116 42 C ATOM 3422 O HIS C 299 1.299 24.030 -32.296 1.00 7.94 O ANISOU 3422 O HIS C 299 964 1188 866 2 -96 27 O ATOM 3423 CB HIS C 299 0.291 21.124 -32.693 1.00 7.91 C ANISOU 3423 CB HIS C 299 957 1021 1029 106 -118 73 C ATOM 3424 CG HIS C 299 1.217 20.686 -31.611 1.00 9.10 C ANISOU 3424 CG HIS C 299 1036 1252 1171 110 -89 153 C ATOM 3425 ND1 HIS C 299 0.813 19.902 -30.548 1.00 8.73 N ANISOU 3425 ND1 HIS C 299 939 1096 1281 104 11 105 N ATOM 3426 CD2 HIS C 299 2.534 20.947 -31.415 1.00 8.55 C ANISOU 3426 CD2 HIS C 299 767 1213 1269 89 -133 68 C ATOM 3427 CE1 HIS C 299 1.846 19.694 -29.745 1.00 9.31 C ANISOU 3427 CE1 HIS C 299 1008 1090 1440 70 -100 111 C ATOM 3428 NE2 HIS C 299 2.904 20.306 -30.255 1.00 9.26 N ANISOU 3428 NE2 HIS C 299 1224 1034 1261 171 56 158 N ATOM 0 H HIS C 299 -0.536 22.871 -34.248 1.00 6.93 H new ATOM 0 HA HIS C 299 -1.211 22.243 -31.742 1.00 7.28 H new ATOM 0 HB2 HIS C 299 -0.345 20.414 -32.874 1.00 7.91 H new ATOM 0 HB3 HIS C 299 0.798 21.265 -33.508 1.00 7.91 H new ATOM 0 HD2 HIS C 299 3.083 21.462 -31.961 1.00 8.55 H new ATOM 0 HE1 HIS C 299 1.831 19.201 -28.956 1.00 9.31 H new ATOM 0 HE2 HIS C 299 3.694 20.303 -29.916 1.00 9.26 H new ATOM 3429 N SER C 300 0.435 23.340 -30.313 1.00 7.72 N ANISOU 3429 N SER C 300 945 1041 949 24 -234 54 N ATOM 3430 CA SER C 300 1.460 23.965 -29.465 1.00 8.47 C ANISOU 3430 CA SER C 300 1018 1131 1068 -82 -173 37 C ATOM 3431 C SER C 300 1.409 23.297 -28.124 1.00 8.76 C ANISOU 3431 C SER C 300 1033 1176 1120 -39 -178 53 C ATOM 3432 O SER C 300 0.331 22.863 -27.709 1.00 8.48 O ANISOU 3432 O SER C 300 1040 1220 963 -63 -27 25 O ATOM 3433 CB SER C 300 1.137 25.446 -29.248 1.00 8.99 C ANISOU 3433 CB SER C 300 1146 1119 1149 -88 -201 4 C ATOM 3434 OG SER C 300 2.117 26.045 -28.405 1.00 11.40 O ANISOU 3434 OG SER C 300 1441 1384 1508 -40 -419 34 O ATOM 0 H SER C 300 -0.203 22.969 -29.872 1.00 7.72 H new ATOM 0 HA SER C 300 2.328 23.876 -29.888 1.00 8.47 H new ATOM 0 HB2 SER C 300 1.110 25.906 -30.101 1.00 8.99 H new ATOM 0 HB3 SER C 300 0.258 25.537 -28.848 1.00 8.99 H new ATOM 0 HG SER C 300 2.643 26.506 -28.870 1.00 11.40 H new ATOM 3435 N LYS C 301 2.554 23.236 -27.437 1.00 9.00 N ANISOU 3435 N LYS C 301 999 1216 1205 -24 -156 44 N ATOM 3436 CA LYS C 301 2.565 22.828 -26.031 1.00 9.57 C ANISOU 3436 CA LYS C 301 1033 1327 1276 36 -149 31 C ATOM 3437 C LYS C 301 2.366 24.039 -25.110 1.00 10.77 C ANISOU 3437 C LYS C 301 1231 1423 1438 75 -83 21 C ATOM 3438 O LYS C 301 2.233 23.872 -23.888 1.00 11.51 O ANISOU 3438 O LYS C 301 1414 1457 1504 116 -120 10 O ATOM 3439 CB LYS C 301 3.876 22.120 -25.666 1.00 10.52 C ANISOU 3439 CB LYS C 301 1088 1477 1432 53 -163 39 C ATOM 3440 CG LYS C 301 4.080 20.771 -26.300 1.00 11.20 C ANISOU 3440 CG LYS C 301 1201 1528 1525 104 -191 86 C ATOM 3441 CD LYS C 301 5.398 20.226 -25.771 1.00 15.21 C ANISOU 3441 CD LYS C 301 1520 2119 2141 242 -221 196 C ATOM 3442 CE LYS C 301 5.790 18.960 -26.444 1.00 17.72 C ANISOU 3442 CE LYS C 301 1969 2428 2336 158 -181 53 C ATOM 3443 NZ LYS C 301 7.118 18.498 -25.880 1.00 20.41 N ANISOU 3443 NZ LYS C 301 2131 2796 2829 41 -214 222 N ATOM 0 H LYS C 301 3.327 23.425 -27.764 1.00 9.00 H new ATOM 0 HA LYS C 301 1.830 22.207 -25.906 1.00 9.57 H new ATOM 0 HB2 LYS C 301 4.616 22.694 -25.918 1.00 10.52 H new ATOM 0 HB3 LYS C 301 3.912 22.016 -24.702 1.00 10.52 H new ATOM 0 HG2 LYS C 301 3.348 20.174 -26.079 1.00 11.20 H new ATOM 0 HG3 LYS C 301 4.103 20.846 -27.267 1.00 11.20 H new ATOM 0 HD2 LYS C 301 6.095 20.888 -25.899 1.00 15.21 H new ATOM 0 HD3 LYS C 301 5.324 20.074 -24.816 1.00 15.21 H new ATOM 0 HE2 LYS C 301 5.111 18.281 -26.304 1.00 17.72 H new ATOM 0 HE3 LYS C 301 5.861 19.097 -27.402 1.00 17.72 H new ATOM 0 HZ1 LYS C 301 7.292 17.674 -26.167 1.00 20.41 H new ATOM 0 HZ2 LYS C 301 7.763 19.048 -26.151 1.00 20.41 H new ATOM 0 HZ3 LYS C 301 7.080 18.500 -24.991 1.00 20.41 H new ATOM 3444 N CYS C 302 2.356 25.246 -25.685 1.00 10.26 N ANISOU 3444 N CYS C 302 1125 1370 1403 -37 -90 20 N ATOM 3445 CA CYS C 302 1.991 26.442 -24.919 1.00 11.34 C ANISOU 3445 CA CYS C 302 1197 1474 1636 -27 -136 -4 C ATOM 3446 C CYS C 302 0.828 27.149 -25.606 1.00 10.86 C ANISOU 3446 C CYS C 302 1228 1326 1572 10 -71 23 C ATOM 3447 O CYS C 302 0.850 28.353 -25.849 1.00 11.40 O ANISOU 3447 O CYS C 302 1294 1358 1679 -109 -40 137 O ATOM 3448 CB CYS C 302 3.194 27.364 -24.639 1.00 12.53 C ANISOU 3448 CB CYS C 302 1314 1670 1775 -41 -96 63 C ATOM 3449 SG CYS C 302 4.045 27.947 -26.084 1.00 14.91 S ANISOU 3449 SG CYS C 302 1471 2092 2102 -150 -19 -186 S ATOM 0 H CYS C 302 2.555 25.393 -26.509 1.00 10.26 H new ATOM 0 HA CYS C 302 1.694 26.168 -24.037 1.00 11.34 H new ATOM 0 HB2 CYS C 302 2.885 28.130 -24.131 1.00 12.53 H new ATOM 0 HB3 CYS C 302 3.826 26.887 -24.078 1.00 12.53 H new ATOM 0 HG CYS C 302 3.585 27.421 -27.059 1.00 14.91 H new ATOM 3450 N GLY C 303 -0.194 26.354 -25.915 1.00 9.12 N ANISOU 3450 N GLY C 303 933 1235 1299 35 -151 7 N ATOM 3451 CA GLY C 303 -1.364 26.845 -26.614 1.00 8.37 C ANISOU 3451 CA GLY C 303 785 1304 1092 20 -168 -94 C ATOM 3452 C GLY C 303 -2.323 27.569 -25.684 1.00 8.34 C ANISOU 3452 C GLY C 303 937 1213 1017 48 -141 -110 C ATOM 3453 O GLY C 303 -1.991 27.908 -24.525 1.00 9.56 O ANISOU 3453 O GLY C 303 1038 1370 1226 9 -188 -133 O ATOM 0 H GLY C 303 -0.223 25.516 -25.723 1.00 9.12 H new ATOM 0 HA2 GLY C 303 -1.087 27.446 -27.323 1.00 8.37 H new ATOM 0 HA3 GLY C 303 -1.823 26.102 -27.035 1.00 8.37 H new ATOM 3454 N ASN C 304 -3.536 27.776 -26.188 1.00 7.18 N ANISOU 3454 N ASN C 304 836 1042 850 -35 -120 -73 N ATOM 3455 CA ASN C 304 -4.552 28.526 -25.458 1.00 7.12 C ANISOU 3455 CA ASN C 304 824 926 957 -32 -104 6 C ATOM 3456 C ASN C 304 -5.894 27.820 -25.359 1.00 7.42 C ANISOU 3456 C ASN C 304 895 998 925 -34 -79 30 C ATOM 3457 O ASN C 304 -6.845 28.407 -24.834 1.00 7.52 O ANISOU 3457 O ASN C 304 861 1016 981 -47 -46 -2 O ATOM 3458 CB ASN C 304 -4.730 29.940 -26.060 1.00 7.41 C ANISOU 3458 CB ASN C 304 1042 935 839 -76 -58 125 C ATOM 3459 CG ASN C 304 -4.823 29.932 -27.589 1.00 7.15 C ANISOU 3459 CG ASN C 304 951 863 903 -61 -119 95 C ATOM 3460 OD1 ASN C 304 -4.387 30.887 -28.269 1.00 10.23 O ANISOU 3460 OD1 ASN C 304 1417 1195 1275 -145 67 385 O ATOM 3461 ND2 ASN C 304 -5.419 28.906 -28.127 1.00 4.81 N ANISOU 3461 ND2 ASN C 304 734 628 464 62 24 108 N ATOM 0 H ASN C 304 -3.792 27.488 -26.957 1.00 7.18 H new ATOM 0 HA ASN C 304 -4.220 28.597 -24.550 1.00 7.12 H new ATOM 0 HB2 ASN C 304 -5.533 30.343 -25.694 1.00 7.41 H new ATOM 0 HB3 ASN C 304 -3.984 30.498 -25.789 1.00 7.41 H new ATOM 0 HD21 ASN C 304 -5.525 28.868 -28.980 1.00 4.81 H new ATOM 0 HD22 ASN C 304 -5.707 28.266 -27.629 1.00 4.81 H new ATOM 3462 N CYS C 305 -5.951 26.579 -25.852 1.00 6.58 N ANISOU 3462 N CYS C 305 771 857 872 -114 -75 35 N ATOM 3463 CA CYS C 305 -7.153 25.736 -25.764 1.00 7.48 C ANISOU 3463 CA CYS C 305 923 936 984 -74 -109 67 C ATOM 3464 C CYS C 305 -6.814 24.407 -25.115 1.00 7.86 C ANISOU 3464 C CYS C 305 981 934 1070 -92 -86 36 C ATOM 3465 O CYS C 305 -5.710 23.873 -25.303 1.00 8.26 O ANISOU 3465 O CYS C 305 1120 785 1234 23 -9 64 O ATOM 3466 CB CYS C 305 -7.735 25.474 -27.149 1.00 7.86 C ANISOU 3466 CB CYS C 305 970 975 1040 -52 -157 47 C ATOM 3467 SG CYS C 305 -8.397 26.947 -27.950 1.00 8.99 S ANISOU 3467 SG CYS C 305 1115 1088 1211 -34 -71 249 S ATOM 0 H CYS C 305 -5.290 26.199 -26.250 1.00 6.58 H new ATOM 0 HA CYS C 305 -7.808 26.208 -25.227 1.00 7.48 H new ATOM 0 HB2 CYS C 305 -7.045 25.091 -27.713 1.00 7.86 H new ATOM 0 HB3 CYS C 305 -8.440 24.812 -27.074 1.00 7.86 H new ATOM 0 HG CYS C 305 -8.831 26.655 -29.030 1.00 8.99 H new ATOM 3468 N GLN C 306 -7.774 23.894 -24.348 1.00 7.77 N ANISOU 3468 N GLN C 306 1094 902 958 -131 -124 98 N ATOM 3469 CA GLN C 306 -7.681 22.575 -23.737 1.00 8.70 C ANISOU 3469 CA GLN C 306 1222 975 1109 -95 -51 47 C ATOM 3470 C GLN C 306 -8.869 21.759 -24.209 1.00 8.09 C ANISOU 3470 C GLN C 306 1044 949 1079 -89 -2 82 C ATOM 3471 O GLN C 306 -9.990 22.256 -24.214 1.00 8.43 O ANISOU 3471 O GLN C 306 967 986 1251 -110 16 28 O ATOM 3472 CB GLN C 306 -7.741 22.715 -22.213 1.00 9.56 C ANISOU 3472 CB GLN C 306 1382 1151 1100 -114 -98 62 C ATOM 3473 CG GLN C 306 -7.835 21.380 -21.474 1.00 11.92 C ANISOU 3473 CG GLN C 306 1599 1354 1575 -157 -31 117 C ATOM 3474 CD GLN C 306 -6.614 20.513 -21.701 1.00 15.37 C ANISOU 3474 CD GLN C 306 1926 1874 2039 6 -130 142 C ATOM 3475 OE1 GLN C 306 -5.476 20.953 -21.465 1.00 17.21 O ANISOU 3475 OE1 GLN C 306 2074 2063 2402 -122 -151 192 O ATOM 3476 NE2 GLN C 306 -6.834 19.269 -22.160 1.00 16.16 N ANISOU 3476 NE2 GLN C 306 2125 1965 2051 -17 -221 232 N ATOM 0 H GLN C 306 -8.505 24.309 -24.167 1.00 7.77 H new ATOM 0 HA GLN C 306 -6.848 22.144 -23.985 1.00 8.70 H new ATOM 0 HB2 GLN C 306 -6.951 23.189 -21.909 1.00 9.56 H new ATOM 0 HB3 GLN C 306 -8.507 23.261 -21.977 1.00 9.56 H new ATOM 0 HG2 GLN C 306 -7.940 21.545 -20.524 1.00 11.92 H new ATOM 0 HG3 GLN C 306 -8.627 20.904 -21.769 1.00 11.92 H new ATOM 0 HE21 GLN C 306 -7.638 19.002 -22.311 1.00 16.16 H new ATOM 0 HE22 GLN C 306 -6.171 18.740 -22.303 1.00 16.16 H new ATOM 3477 N THR C 307 -8.625 20.519 -24.621 1.00 8.04 N ANISOU 3477 N THR C 307 983 998 1073 -153 -14 -3 N ATOM 3478 CA THR C 307 -9.706 19.633 -25.078 1.00 7.92 C ANISOU 3478 CA THR C 307 1021 985 1003 -155 9 -8 C ATOM 3479 C THR C 307 -10.342 18.929 -23.893 1.00 9.38 C ANISOU 3479 C THR C 307 1181 1213 1171 -122 0 18 C ATOM 3480 O THR C 307 -9.645 18.482 -22.986 1.00 9.84 O ANISOU 3480 O THR C 307 1199 1281 1258 -91 -51 35 O ATOM 3481 CB THR C 307 -9.159 18.607 -26.069 1.00 8.31 C ANISOU 3481 CB THR C 307 1021 1036 1101 -137 21 -63 C ATOM 3482 OG1 THR C 307 -8.504 19.324 -27.127 1.00 9.37 O ANISOU 3482 OG1 THR C 307 1357 1237 966 -250 172 -114 O ATOM 3483 CG2 THR C 307 -10.277 17.767 -26.683 1.00 9.99 C ANISOU 3483 CG2 THR C 307 1216 1284 1297 -208 -172 -82 C ATOM 0 H THR C 307 -7.841 20.166 -24.646 1.00 8.04 H new ATOM 0 HA THR C 307 -10.383 20.168 -25.522 1.00 7.92 H new ATOM 0 HB THR C 307 -8.552 18.013 -25.600 1.00 8.31 H new ATOM 0 HG1 THR C 307 -8.029 18.794 -27.573 1.00 9.37 H new ATOM 0 HG21 THR C 307 -9.897 17.128 -27.306 1.00 9.99 H new ATOM 0 HG22 THR C 307 -10.749 17.293 -25.981 1.00 9.99 H new ATOM 0 HG23 THR C 307 -10.896 18.347 -27.153 1.00 9.99 H new ATOM 3484 N LYS C 308 -11.669 18.851 -23.922 1.00 10.37 N ANISOU 3484 N LYS C 308 1310 1329 1300 -164 12 54 N ATOM 3485 CA LYS C 308 -12.459 18.233 -22.862 1.00 11.21 C ANISOU 3485 CA LYS C 308 1433 1439 1387 -183 5 49 C ATOM 3486 C LYS C 308 -13.491 17.327 -23.499 1.00 10.46 C ANISOU 3486 C LYS C 308 1426 1274 1275 -159 -37 77 C ATOM 3487 O LYS C 308 -13.941 17.569 -24.616 1.00 9.53 O ANISOU 3487 O LYS C 308 1270 1173 1179 -290 -103 142 O ATOM 3488 CB LYS C 308 -13.206 19.311 -22.054 1.00 12.29 C ANISOU 3488 CB LYS C 308 1615 1567 1486 -132 53 -1 C ATOM 3489 CG LYS C 308 -12.302 20.398 -21.469 1.00 17.03 C ANISOU 3489 CG LYS C 308 2266 2097 2107 -112 -66 24 C ATOM 3490 CD LYS C 308 -11.806 20.077 -20.075 1.00 22.54 C ANISOU 3490 CD LYS C 308 2958 3024 2582 -14 -211 105 C ATOM 3491 CE LYS C 308 -12.912 20.294 -19.069 1.00 24.72 C ANISOU 3491 CE LYS C 308 3163 3273 2955 28 -33 50 C ATOM 3492 NZ LYS C 308 -12.445 20.663 -17.693 1.00 26.69 N ANISOU 3492 NZ LYS C 308 3412 3505 3224 -127 -163 52 N ATOM 0 H LYS C 308 -12.143 19.161 -24.569 1.00 10.37 H new ATOM 0 HA LYS C 308 -11.868 17.737 -22.274 1.00 11.21 H new ATOM 0 HB2 LYS C 308 -13.868 19.729 -22.627 1.00 12.29 H new ATOM 0 HB3 LYS C 308 -13.688 18.882 -21.330 1.00 12.29 H new ATOM 0 HG2 LYS C 308 -11.540 20.526 -22.055 1.00 17.03 H new ATOM 0 HG3 LYS C 308 -12.788 21.237 -21.448 1.00 17.03 H new ATOM 0 HD2 LYS C 308 -11.500 19.157 -20.037 1.00 22.54 H new ATOM 0 HD3 LYS C 308 -11.046 20.639 -19.857 1.00 22.54 H new ATOM 0 HE2 LYS C 308 -13.498 20.994 -19.397 1.00 24.72 H new ATOM 0 HE3 LYS C 308 -13.443 19.484 -19.011 1.00 24.72 H new ATOM 0 HZ1 LYS C 308 -13.149 20.774 -17.160 1.00 26.69 H new ATOM 0 HZ2 LYS C 308 -11.928 20.014 -17.371 1.00 26.69 H new ATOM 0 HZ3 LYS C 308 -11.980 21.421 -17.730 1.00 26.69 H new ATOM 3493 N LEU C 309 -13.869 16.292 -22.769 1.00 10.57 N ANISOU 3493 N LEU C 309 1430 1335 1252 -168 15 125 N ATOM 3494 CA LEU C 309 -14.929 15.418 -23.183 1.00 11.64 C ANISOU 3494 CA LEU C 309 1556 1387 1478 -122 20 149 C ATOM 3495 C LEU C 309 -16.255 15.980 -22.687 1.00 11.46 C ANISOU 3495 C LEU C 309 1486 1360 1509 -133 20 115 C ATOM 3496 O LEU C 309 -16.385 16.355 -21.507 1.00 11.80 O ANISOU 3496 O LEU C 309 1397 1495 1591 -281 73 -15 O ATOM 3497 CB LEU C 309 -14.678 14.028 -22.583 1.00 12.09 C ANISOU 3497 CB LEU C 309 1595 1417 1582 -54 -37 220 C ATOM 3498 CG LEU C 309 -15.727 12.943 -22.726 1.00 15.47 C ANISOU 3498 CG LEU C 309 2203 1755 1920 -100 -94 200 C ATOM 3499 CD1 LEU C 309 -15.848 12.494 -24.158 1.00 16.38 C ANISOU 3499 CD1 LEU C 309 2334 1910 1981 -189 -87 75 C ATOM 3500 CD2 LEU C 309 -15.337 11.763 -21.812 1.00 15.21 C ANISOU 3500 CD2 LEU C 309 2133 1658 1988 -96 -76 232 C ATOM 0 H LEU C 309 -13.511 16.082 -22.016 1.00 10.57 H new ATOM 0 HA LEU C 309 -14.960 15.348 -24.150 1.00 11.64 H new ATOM 0 HB2 LEU C 309 -13.857 13.689 -22.972 1.00 12.09 H new ATOM 0 HB3 LEU C 309 -14.514 14.148 -21.635 1.00 12.09 H new ATOM 0 HG LEU C 309 -16.593 13.291 -22.461 1.00 15.47 H new ATOM 0 HD11 LEU C 309 -16.524 11.801 -24.224 1.00 16.38 H new ATOM 0 HD12 LEU C 309 -16.103 13.248 -24.713 1.00 16.38 H new ATOM 0 HD13 LEU C 309 -14.996 12.144 -24.461 1.00 16.38 H new ATOM 0 HD21 LEU C 309 -15.999 11.059 -21.892 1.00 15.21 H new ATOM 0 HD22 LEU C 309 -14.469 11.421 -22.077 1.00 15.21 H new ATOM 0 HD23 LEU C 309 -15.297 12.066 -20.891 1.00 15.21 H new ATOM 3501 N HIS C 310 -17.242 16.013 -23.576 1.00 11.23 N ANISOU 3501 N HIS C 310 1475 1315 1475 -59 58 129 N ATOM 3502 CA HIS C 310 -18.598 16.393 -23.192 1.00 11.93 C ANISOU 3502 CA HIS C 310 1449 1427 1657 -64 13 101 C ATOM 3503 C HIS C 310 -19.581 15.438 -23.836 1.00 12.94 C ANISOU 3503 C HIS C 310 1509 1661 1745 -70 19 59 C ATOM 3504 O HIS C 310 -19.711 15.395 -25.059 1.00 13.35 O ANISOU 3504 O HIS C 310 1411 1814 1848 -143 -47 -26 O ATOM 3505 CB HIS C 310 -18.901 17.844 -23.625 1.00 11.91 C ANISOU 3505 CB HIS C 310 1537 1370 1620 -16 78 128 C ATOM 3506 CG HIS C 310 -20.243 18.345 -23.187 1.00 12.26 C ANISOU 3506 CG HIS C 310 1592 1413 1654 -28 -17 85 C ATOM 3507 ND1 HIS C 310 -20.428 19.002 -21.992 1.00 13.83 N ANISOU 3507 ND1 HIS C 310 1812 1698 1745 110 188 122 N ATOM 3508 CD2 HIS C 310 -21.458 18.300 -23.787 1.00 12.85 C ANISOU 3508 CD2 HIS C 310 1588 1533 1762 37 88 151 C ATOM 3509 CE1 HIS C 310 -21.704 19.335 -21.868 1.00 14.10 C ANISOU 3509 CE1 HIS C 310 1684 1760 1914 16 18 48 C ATOM 3510 NE2 HIS C 310 -22.347 18.926 -22.949 1.00 12.04 N ANISOU 3510 NE2 HIS C 310 1732 1127 1715 -91 92 225 N ATOM 0 H HIS C 310 -17.148 15.819 -24.408 1.00 11.23 H new ATOM 0 HA HIS C 310 -18.681 16.345 -22.227 1.00 11.93 H new ATOM 0 HB2 HIS C 310 -18.215 18.428 -23.266 1.00 11.91 H new ATOM 0 HB3 HIS C 310 -18.845 17.901 -24.592 1.00 11.91 H new ATOM 0 HD2 HIS C 310 -21.653 17.917 -24.612 1.00 12.85 H new ATOM 0 HE1 HIS C 310 -22.083 19.780 -21.145 1.00 14.10 H new ATOM 0 HE2 HIS C 310 -23.186 19.035 -23.102 1.00 12.04 H new ATOM 3511 N ASP C 311 -20.276 14.664 -23.019 1.00 14.49 N ANISOU 3511 N ASP C 311 1724 1736 2044 -117 -19 68 N ATOM 3512 CA ASP C 311 -21.238 13.739 -23.608 1.00 15.82 C ANISOU 3512 CA ASP C 311 1882 1912 2218 -102 0 30 C ATOM 3513 C ASP C 311 -22.675 14.236 -23.571 1.00 16.32 C ANISOU 3513 C ASP C 311 1940 1970 2291 -87 4 13 C ATOM 3514 O ASP C 311 -23.066 15.027 -22.695 1.00 15.65 O ANISOU 3514 O ASP C 311 1716 1962 2269 -123 30 -52 O ATOM 3515 CB ASP C 311 -21.049 12.311 -23.076 1.00 17.60 C ANISOU 3515 CB ASP C 311 2153 2093 2442 -49 -38 81 C ATOM 3516 CG ASP C 311 -21.428 12.159 -21.631 1.00 19.48 C ANISOU 3516 CG ASP C 311 2464 2387 2549 -27 86 30 C ATOM 3517 OD1 ASP C 311 -21.369 13.145 -20.866 1.00 22.37 O ANISOU 3517 OD1 ASP C 311 3057 2664 2780 33 66 101 O ATOM 3518 OD2 ASP C 311 -21.753 11.010 -21.247 1.00 22.98 O ANISOU 3518 OD2 ASP C 311 2782 2821 3128 -65 206 151 O ATOM 0 H ASP C 311 -20.215 14.653 -22.161 1.00 14.49 H new ATOM 0 HA ASP C 311 -21.039 13.701 -24.557 1.00 15.82 H new ATOM 0 HB2 ASP C 311 -21.582 11.701 -23.609 1.00 17.60 H new ATOM 0 HB3 ASP C 311 -20.122 12.051 -23.189 1.00 17.60 H new ATOM 3519 N ILE C 312 -23.421 13.825 -24.592 1.00 16.31 N ANISOU 3519 N ILE C 312 1817 1967 2412 -67 -10 59 N ATOM 3520 CA ILE C 312 -24.824 14.191 -24.742 1.00 16.82 C ANISOU 3520 CA ILE C 312 1855 2017 2519 -83 -16 63 C ATOM 3521 C ILE C 312 -25.584 12.914 -25.006 1.00 17.27 C ANISOU 3521 C ILE C 312 1952 2072 2538 -70 -4 55 C ATOM 3522 O ILE C 312 -25.422 12.307 -26.058 1.00 17.02 O ANISOU 3522 O ILE C 312 1853 1946 2669 -165 -16 58 O ATOM 3523 CB ILE C 312 -25.050 15.154 -25.926 1.00 16.35 C ANISOU 3523 CB ILE C 312 1800 1962 2452 -60 -32 49 C ATOM 3524 CG1 ILE C 312 -24.115 16.363 -25.845 1.00 16.59 C ANISOU 3524 CG1 ILE C 312 1880 1990 2435 -106 14 80 C ATOM 3525 CG2 ILE C 312 -26.494 15.669 -25.933 1.00 16.66 C ANISOU 3525 CG2 ILE C 312 1681 2040 2610 -129 -44 -32 C ATOM 3526 CD1 ILE C 312 -24.188 17.221 -27.085 1.00 16.56 C ANISOU 3526 CD1 ILE C 312 1964 2069 2258 -101 -113 119 C ATOM 0 H ILE C 312 -23.124 13.321 -25.222 1.00 16.31 H new ATOM 0 HA ILE C 312 -25.123 14.644 -23.938 1.00 16.82 H new ATOM 0 HB ILE C 312 -24.867 14.655 -26.737 1.00 16.35 H new ATOM 0 HG12 ILE C 312 -24.346 16.898 -25.069 1.00 16.59 H new ATOM 0 HG13 ILE C 312 -23.203 16.057 -25.718 1.00 16.59 H new ATOM 0 HG21 ILE C 312 -26.619 16.272 -26.682 1.00 16.66 H new ATOM 0 HG22 ILE C 312 -27.105 14.920 -26.016 1.00 16.66 H new ATOM 0 HG23 ILE C 312 -26.673 16.141 -25.105 1.00 16.66 H new ATOM 0 HD11 ILE C 312 -23.583 17.974 -26.994 1.00 16.56 H new ATOM 0 HD12 ILE C 312 -23.934 16.694 -27.859 1.00 16.56 H new ATOM 0 HD13 ILE C 312 -25.094 17.547 -27.200 1.00 16.56 H new ATOM 3527 N ASP C 313 -26.417 12.523 -24.042 1.00 18.82 N ANISOU 3527 N ASP C 313 2170 2246 2734 -85 36 98 N ATOM 3528 CA ASP C 313 -27.220 11.290 -24.148 1.00 19.31 C ANISOU 3528 CA ASP C 313 2339 2259 2738 -84 32 44 C ATOM 3529 C ASP C 313 -26.374 10.089 -24.556 1.00 18.24 C ANISOU 3529 C ASP C 313 2243 2144 2545 -78 44 92 C ATOM 3530 O ASP C 313 -26.749 9.337 -25.465 1.00 18.42 O ANISOU 3530 O ASP C 313 2232 2120 2648 -80 34 57 O ATOM 3531 CB ASP C 313 -28.376 11.459 -25.150 1.00 20.47 C ANISOU 3531 CB ASP C 313 2475 2459 2843 -87 15 51 C ATOM 3532 CG ASP C 313 -29.326 12.579 -24.772 1.00 22.96 C ANISOU 3532 CG ASP C 313 2809 2830 3085 34 91 30 C ATOM 3533 OD1 ASP C 313 -29.623 13.422 -25.651 1.00 27.24 O ANISOU 3533 OD1 ASP C 313 3250 3428 3673 58 38 58 O ATOM 3534 OD2 ASP C 313 -29.777 12.615 -23.603 1.00 27.28 O ANISOU 3534 OD2 ASP C 313 3452 3451 3461 60 66 -8 O ATOM 0 H ASP C 313 -26.536 12.958 -23.310 1.00 18.82 H new ATOM 0 HA ASP C 313 -27.583 11.125 -23.264 1.00 19.31 H new ATOM 0 HB2 ASP C 313 -28.011 11.635 -26.031 1.00 20.47 H new ATOM 0 HB3 ASP C 313 -28.871 10.627 -25.209 1.00 20.47 H new ATOM 3535 N GLY C 314 -25.226 9.931 -23.905 1.00 16.83 N ANISOU 3535 N GLY C 314 2077 1906 2410 -143 108 137 N ATOM 3536 CA GLY C 314 -24.328 8.807 -24.166 1.00 15.91 C ANISOU 3536 CA GLY C 314 1989 1840 2216 -104 135 93 C ATOM 3537 C GLY C 314 -23.500 8.880 -25.439 1.00 15.35 C ANISOU 3537 C GLY C 314 1884 1766 2181 -111 137 78 C ATOM 3538 O GLY C 314 -22.852 7.894 -25.813 1.00 15.84 O ANISOU 3538 O GLY C 314 1925 1809 2285 -135 179 109 O ATOM 0 H GLY C 314 -24.944 10.472 -23.299 1.00 16.83 H new ATOM 0 HA2 GLY C 314 -23.721 8.722 -23.414 1.00 15.91 H new ATOM 0 HA3 GLY C 314 -24.858 7.995 -24.195 1.00 15.91 H new ATOM 3539 N VAL C 315 -23.523 10.037 -26.110 1.00 14.16 N ANISOU 3539 N VAL C 315 1670 1715 1994 -110 81 99 N ATOM 3540 CA VAL C 315 -22.688 10.259 -27.291 1.00 13.63 C ANISOU 3540 CA VAL C 315 1605 1675 1898 -211 27 77 C ATOM 3541 C VAL C 315 -21.559 11.223 -26.899 1.00 12.64 C ANISOU 3541 C VAL C 315 1466 1550 1788 -172 68 58 C ATOM 3542 O VAL C 315 -21.837 12.342 -26.471 1.00 12.48 O ANISOU 3542 O VAL C 315 1398 1496 1848 -120 87 186 O ATOM 3543 CB VAL C 315 -23.483 10.845 -28.480 1.00 13.98 C ANISOU 3543 CB VAL C 315 1636 1753 1921 -247 -1 45 C ATOM 3544 CG1 VAL C 315 -22.556 11.117 -29.662 1.00 14.81 C ANISOU 3544 CG1 VAL C 315 1747 1899 1982 -170 39 78 C ATOM 3545 CG2 VAL C 315 -24.624 9.897 -28.896 1.00 15.25 C ANISOU 3545 CG2 VAL C 315 1696 1911 2187 -259 -165 48 C ATOM 0 H VAL C 315 -24.018 10.707 -25.895 1.00 14.16 H new ATOM 0 HA VAL C 315 -22.338 9.403 -27.584 1.00 13.63 H new ATOM 0 HB VAL C 315 -23.875 11.686 -28.197 1.00 13.98 H new ATOM 0 HG11 VAL C 315 -23.070 11.484 -30.399 1.00 14.81 H new ATOM 0 HG12 VAL C 315 -21.872 11.752 -29.398 1.00 14.81 H new ATOM 0 HG13 VAL C 315 -22.137 10.288 -29.942 1.00 14.81 H new ATOM 0 HG21 VAL C 315 -25.110 10.283 -29.642 1.00 15.25 H new ATOM 0 HG22 VAL C 315 -24.253 9.040 -29.160 1.00 15.25 H new ATOM 0 HG23 VAL C 315 -25.229 9.770 -28.148 1.00 15.25 H new ATOM 3546 N PRO C 316 -20.290 10.775 -27.012 1.00 12.28 N ANISOU 3546 N PRO C 316 1511 1456 1697 -162 43 82 N ATOM 3547 CA PRO C 316 -19.202 11.654 -26.601 1.00 11.22 C ANISOU 3547 CA PRO C 316 1389 1377 1497 -171 9 76 C ATOM 3548 C PRO C 316 -18.881 12.698 -27.668 1.00 11.48 C ANISOU 3548 C PRO C 316 1449 1448 1463 -121 -14 78 C ATOM 3549 O PRO C 316 -18.954 12.406 -28.863 1.00 12.42 O ANISOU 3549 O PRO C 316 1661 1566 1491 -233 -72 120 O ATOM 3550 CB PRO C 316 -18.033 10.697 -26.433 1.00 11.33 C ANISOU 3550 CB PRO C 316 1392 1431 1483 -157 -30 0 C ATOM 3551 CG PRO C 316 -18.287 9.612 -27.446 1.00 11.97 C ANISOU 3551 CG PRO C 316 1504 1368 1676 -103 76 -15 C ATOM 3552 CD PRO C 316 -19.791 9.476 -27.509 1.00 12.11 C ANISOU 3552 CD PRO C 316 1436 1508 1659 -137 84 6 C ATOM 0 HA PRO C 316 -19.416 12.159 -25.801 1.00 11.22 H new ATOM 0 HB2 PRO C 316 -17.186 11.141 -26.596 1.00 11.33 H new ATOM 0 HB3 PRO C 316 -17.997 10.338 -25.533 1.00 11.33 H new ATOM 0 HG2 PRO C 316 -17.920 9.848 -28.312 1.00 11.97 H new ATOM 0 HG3 PRO C 316 -17.870 8.778 -27.179 1.00 11.97 H new ATOM 0 HD2 PRO C 316 -20.094 9.302 -28.414 1.00 12.11 H new ATOM 0 HD3 PRO C 316 -20.104 8.741 -26.959 1.00 12.11 H new ATOM 3553 N HIS C 317 -18.523 13.893 -27.210 1.00 10.67 N ANISOU 3553 N HIS C 317 1340 1305 1408 -158 36 180 N ATOM 3554 CA HIS C 317 -18.026 14.955 -28.091 1.00 10.37 C ANISOU 3554 CA HIS C 317 1263 1263 1415 -159 -22 153 C ATOM 3555 C HIS C 317 -16.737 15.485 -27.497 1.00 10.03 C ANISOU 3555 C HIS C 317 1221 1323 1266 -107 -80 99 C ATOM 3556 O HIS C 317 -16.599 15.523 -26.264 1.00 11.11 O ANISOU 3556 O HIS C 317 1313 1543 1365 -240 -80 127 O ATOM 3557 CB HIS C 317 -19.045 16.084 -28.175 1.00 10.72 C ANISOU 3557 CB HIS C 317 1266 1305 1502 -129 -28 162 C ATOM 3558 CG HIS C 317 -20.329 15.681 -28.822 1.00 11.48 C ANISOU 3558 CG HIS C 317 1271 1416 1673 -161 -55 159 C ATOM 3559 ND1 HIS C 317 -20.626 15.977 -30.133 1.00 12.53 N ANISOU 3559 ND1 HIS C 317 1304 1661 1797 -210 -155 101 N ATOM 3560 CD2 HIS C 317 -21.389 14.986 -28.341 1.00 13.90 C ANISOU 3560 CD2 HIS C 317 1576 1736 1970 -158 -6 205 C ATOM 3561 CE1 HIS C 317 -21.813 15.473 -30.437 1.00 14.06 C ANISOU 3561 CE1 HIS C 317 1425 1848 2069 -101 -33 174 C ATOM 3562 NE2 HIS C 317 -22.299 14.878 -29.363 1.00 13.85 N ANISOU 3562 NE2 HIS C 317 1489 1741 2033 -286 -123 233 N ATOM 0 H HIS C 317 -18.560 14.115 -26.380 1.00 10.67 H new ATOM 0 HA HIS C 317 -17.877 14.606 -28.983 1.00 10.37 H new ATOM 0 HB2 HIS C 317 -19.230 16.410 -27.280 1.00 10.72 H new ATOM 0 HB3 HIS C 317 -18.659 16.822 -28.672 1.00 10.72 H new ATOM 0 HD1 HIS C 317 -20.121 16.419 -30.670 1.00 12.53 H new ATOM 0 HD2 HIS C 317 -21.482 14.646 -27.480 1.00 13.90 H new ATOM 0 HE1 HIS C 317 -22.232 15.529 -31.265 1.00 14.06 H new ATOM 3563 N LEU C 318 -15.798 15.886 -28.361 1.00 8.57 N ANISOU 3563 N LEU C 318 1017 1123 1117 -111 -140 99 N ATOM 3564 CA LEU C 318 -14.590 16.581 -27.907 1.00 8.92 C ANISOU 3564 CA LEU C 318 1062 1115 1211 -85 -7 50 C ATOM 3565 C LEU C 318 -14.810 18.052 -28.121 1.00 8.48 C ANISOU 3565 C LEU C 318 993 1082 1147 -75 -32 82 C ATOM 3566 O LEU C 318 -15.135 18.464 -29.229 1.00 9.21 O ANISOU 3566 O LEU C 318 1176 1144 1181 -95 -28 108 O ATOM 3567 CB LEU C 318 -13.352 16.156 -28.704 1.00 9.33 C ANISOU 3567 CB LEU C 318 1075 1156 1313 25 -55 -31 C ATOM 3568 CG LEU C 318 -12.878 14.716 -28.502 1.00 9.77 C ANISOU 3568 CG LEU C 318 1233 1159 1322 -31 -14 102 C ATOM 3569 CD1 LEU C 318 -11.606 14.460 -29.313 1.00 10.79 C ANISOU 3569 CD1 LEU C 318 1513 1331 1254 47 109 12 C ATOM 3570 CD2 LEU C 318 -12.662 14.455 -26.995 1.00 10.86 C ANISOU 3570 CD2 LEU C 318 1743 1148 1236 37 -105 -50 C ATOM 0 H LEU C 318 -15.842 15.765 -29.211 1.00 8.57 H new ATOM 0 HA LEU C 318 -14.434 16.363 -26.975 1.00 8.92 H new ATOM 0 HB2 LEU C 318 -13.538 16.286 -29.647 1.00 9.33 H new ATOM 0 HB3 LEU C 318 -12.622 16.752 -28.474 1.00 9.33 H new ATOM 0 HG LEU C 318 -13.553 14.098 -28.822 1.00 9.77 H new ATOM 0 HD11 LEU C 318 -11.314 13.545 -29.178 1.00 10.79 H new ATOM 0 HD12 LEU C 318 -11.788 14.605 -30.255 1.00 10.79 H new ATOM 0 HD13 LEU C 318 -10.908 15.068 -29.021 1.00 10.79 H new ATOM 0 HD21 LEU C 318 -12.361 13.542 -26.864 1.00 10.86 H new ATOM 0 HD22 LEU C 318 -11.992 15.068 -26.653 1.00 10.86 H new ATOM 0 HD23 LEU C 318 -13.497 14.591 -26.520 1.00 10.86 H new ATOM 3571 N ILE C 319 -14.618 18.847 -27.075 1.00 8.39 N ANISOU 3571 N ILE C 319 1018 1005 1166 -61 -7 84 N ATOM 3572 CA ILE C 319 -14.740 20.295 -27.218 1.00 8.86 C ANISOU 3572 CA ILE C 319 1005 1093 1270 -65 -77 37 C ATOM 3573 C ILE C 319 -13.469 20.972 -26.762 1.00 8.81 C ANISOU 3573 C ILE C 319 1048 1073 1226 -110 -39 60 C ATOM 3574 O ILE C 319 -12.769 20.450 -25.895 1.00 9.03 O ANISOU 3574 O ILE C 319 1045 1063 1322 -196 -92 143 O ATOM 3575 CB ILE C 319 -15.971 20.841 -26.465 1.00 9.04 C ANISOU 3575 CB ILE C 319 1071 1147 1218 -64 -18 42 C ATOM 3576 CG1 ILE C 319 -15.867 20.571 -24.958 1.00 9.92 C ANISOU 3576 CG1 ILE C 319 1234 1286 1248 87 -17 -65 C ATOM 3577 CG2 ILE C 319 -17.259 20.225 -27.062 1.00 9.12 C ANISOU 3577 CG2 ILE C 319 1055 1188 1222 -113 -70 91 C ATOM 3578 CD1 ILE C 319 -16.913 21.289 -24.136 1.00 11.35 C ANISOU 3578 CD1 ILE C 319 1310 1506 1495 109 82 -68 C ATOM 0 H ILE C 319 -14.419 18.575 -26.284 1.00 8.39 H new ATOM 0 HA ILE C 319 -14.875 20.496 -28.157 1.00 8.86 H new ATOM 0 HB ILE C 319 -16.006 21.804 -26.577 1.00 9.04 H new ATOM 0 HG12 ILE C 319 -15.945 19.617 -24.803 1.00 9.92 H new ATOM 0 HG13 ILE C 319 -14.987 20.838 -24.650 1.00 9.92 H new ATOM 0 HG21 ILE C 319 -18.032 20.569 -26.588 1.00 9.12 H new ATOM 0 HG22 ILE C 319 -17.325 20.460 -28.001 1.00 9.12 H new ATOM 0 HG23 ILE C 319 -17.228 19.260 -26.972 1.00 9.12 H new ATOM 0 HD11 ILE C 319 -16.790 21.075 -23.198 1.00 11.35 H new ATOM 0 HD12 ILE C 319 -16.824 22.246 -24.264 1.00 11.35 H new ATOM 0 HD13 ILE C 319 -17.797 21.006 -24.419 1.00 11.35 H new ATOM 3579 N LEU C 320 -13.152 22.105 -27.381 1.00 7.85 N ANISOU 3579 N LEU C 320 944 913 1126 -77 -27 28 N ATOM 3580 CA LEU C 320 -12.008 22.913 -26.955 1.00 8.00 C ANISOU 3580 CA LEU C 320 992 1013 1035 -27 29 -54 C ATOM 3581 C LEU C 320 -12.537 24.075 -26.129 1.00 8.55 C ANISOU 3581 C LEU C 320 997 1039 1214 11 26 -15 C ATOM 3582 O LEU C 320 -13.465 24.785 -26.563 1.00 8.72 O ANISOU 3582 O LEU C 320 945 1112 1256 42 6 8 O ATOM 3583 CB LEU C 320 -11.246 23.451 -28.166 1.00 7.79 C ANISOU 3583 CB LEU C 320 894 957 1108 -11 28 58 C ATOM 3584 CG LEU C 320 -10.234 22.487 -28.808 1.00 9.82 C ANISOU 3584 CG LEU C 320 1375 1309 1046 56 191 -14 C ATOM 3585 CD1 LEU C 320 -10.900 21.272 -29.368 1.00 14.18 C ANISOU 3585 CD1 LEU C 320 1705 1871 1811 -126 55 -88 C ATOM 3586 CD2 LEU C 320 -9.533 23.206 -29.933 1.00 12.49 C ANISOU 3586 CD2 LEU C 320 1752 1636 1357 87 269 213 C ATOM 0 H LEU C 320 -13.586 22.426 -28.051 1.00 7.85 H new ATOM 0 HA LEU C 320 -11.398 22.368 -26.433 1.00 8.00 H new ATOM 0 HB2 LEU C 320 -11.891 23.712 -28.842 1.00 7.79 H new ATOM 0 HB3 LEU C 320 -10.775 24.255 -27.898 1.00 7.79 H new ATOM 0 HG LEU C 320 -9.610 22.203 -28.121 1.00 9.82 H new ATOM 0 HD11 LEU C 320 -10.232 20.690 -29.763 1.00 14.18 H new ATOM 0 HD12 LEU C 320 -11.361 20.799 -28.658 1.00 14.18 H new ATOM 0 HD13 LEU C 320 -11.539 21.537 -30.047 1.00 14.18 H new ATOM 0 HD21 LEU C 320 -8.891 22.609 -30.348 1.00 12.49 H new ATOM 0 HD22 LEU C 320 -10.185 23.488 -30.593 1.00 12.49 H new ATOM 0 HD23 LEU C 320 -9.072 23.984 -29.582 1.00 12.49 H new ATOM 3587 N ILE C 321 -11.919 24.263 -24.965 1.00 7.95 N ANISOU 3587 N ILE C 321 999 973 1047 -12 131 16 N ATOM 3588 CA ILE C 321 -12.229 25.382 -24.077 1.00 9.06 C ANISOU 3588 CA ILE C 321 1115 1094 1235 -118 55 0 C ATOM 3589 C ILE C 321 -10.963 26.229 -23.918 1.00 8.37 C ANISOU 3589 C ILE C 321 971 1012 1198 -109 45 -28 C ATOM 3590 O ILE C 321 -9.844 25.701 -23.982 1.00 9.15 O ANISOU 3590 O ILE C 321 1015 1038 1425 -95 54 -48 O ATOM 3591 CB ILE C 321 -12.777 24.910 -22.714 1.00 9.68 C ANISOU 3591 CB ILE C 321 1110 1249 1318 -92 92 -16 C ATOM 3592 CG1 ILE C 321 -11.726 24.172 -21.905 1.00 10.35 C ANISOU 3592 CG1 ILE C 321 1272 1276 1384 -89 110 150 C ATOM 3593 CG2 ILE C 321 -14.007 23.970 -22.902 1.00 9.43 C ANISOU 3593 CG2 ILE C 321 1222 1029 1332 -195 202 -21 C ATOM 3594 CD1 ILE C 321 -12.168 23.850 -20.455 1.00 11.44 C ANISOU 3594 CD1 ILE C 321 1611 1378 1357 -31 91 52 C ATOM 0 H ILE C 321 -11.304 23.741 -24.666 1.00 7.95 H new ATOM 0 HA ILE C 321 -12.936 25.918 -24.470 1.00 9.06 H new ATOM 0 HB ILE C 321 -13.041 25.710 -22.233 1.00 9.68 H new ATOM 0 HG12 ILE C 321 -11.503 23.344 -22.358 1.00 10.35 H new ATOM 0 HG13 ILE C 321 -10.917 24.706 -21.877 1.00 10.35 H new ATOM 0 HG21 ILE C 321 -14.334 23.687 -22.034 1.00 9.43 H new ATOM 0 HG22 ILE C 321 -14.710 24.446 -23.372 1.00 9.43 H new ATOM 0 HG23 ILE C 321 -13.744 23.192 -23.418 1.00 9.43 H new ATOM 0 HD11 ILE C 321 -11.454 23.381 -19.996 1.00 11.44 H new ATOM 0 HD12 ILE C 321 -12.366 24.676 -19.986 1.00 11.44 H new ATOM 0 HD13 ILE C 321 -12.961 23.292 -20.475 1.00 11.44 H new ATOM 3595 N ALA C 322 -11.136 27.531 -23.731 1.00 8.21 N ANISOU 3595 N ALA C 322 927 991 1201 -109 57 5 N ATOM 3596 CA ALA C 322 -9.985 28.409 -23.548 1.00 7.82 C ANISOU 3596 CA ALA C 322 966 962 1042 -74 -31 -69 C ATOM 3597 C ALA C 322 -9.272 28.084 -22.241 1.00 8.53 C ANISOU 3597 C ALA C 322 1042 1117 1081 -62 0 -25 C ATOM 3598 O ALA C 322 -9.902 28.031 -21.178 1.00 9.44 O ANISOU 3598 O ALA C 322 1067 1398 1121 -162 26 -60 O ATOM 3599 CB ALA C 322 -10.444 29.867 -23.542 1.00 7.99 C ANISOU 3599 CB ALA C 322 1112 759 1165 -78 -30 48 C ATOM 0 H ALA C 322 -11.901 27.924 -23.707 1.00 8.21 H new ATOM 0 HA ALA C 322 -9.366 28.271 -24.282 1.00 7.82 H new ATOM 0 HB1 ALA C 322 -9.677 30.448 -23.420 1.00 7.99 H new ATOM 0 HB2 ALA C 322 -10.875 30.074 -24.386 1.00 7.99 H new ATOM 0 HB3 ALA C 322 -11.072 30.006 -22.816 1.00 7.99 H new ATOM 3600 N SER C 323 -7.959 27.886 -22.316 1.00 8.54 N ANISOU 3600 N SER C 323 1040 1194 1010 -41 -26 -17 N ATOM 3601 CA SER C 323 -7.166 27.638 -21.109 1.00 9.38 C ANISOU 3601 CA SER C 323 1162 1319 1084 33 -52 14 C ATOM 3602 C SER C 323 -6.566 28.910 -20.478 1.00 9.69 C ANISOU 3602 C SER C 323 1200 1383 1097 -14 -37 -4 C ATOM 3603 O SER C 323 -5.934 28.845 -19.403 1.00 11.13 O ANISOU 3603 O SER C 323 1371 1616 1243 -16 -148 -17 O ATOM 3604 CB SER C 323 -6.064 26.630 -21.419 1.00 10.25 C ANISOU 3604 CB SER C 323 1273 1370 1253 84 20 57 C ATOM 3605 OG SER C 323 -5.197 27.120 -22.420 1.00 10.82 O ANISOU 3605 OG SER C 323 1388 1666 1059 217 40 145 O ATOM 0 H SER C 323 -7.509 27.891 -23.049 1.00 8.54 H new ATOM 0 HA SER C 323 -7.778 27.280 -20.447 1.00 9.38 H new ATOM 0 HB2 SER C 323 -5.559 26.440 -20.613 1.00 10.25 H new ATOM 0 HB3 SER C 323 -6.459 25.793 -21.710 1.00 10.25 H new ATOM 0 HG SER C 323 -4.546 27.511 -22.060 1.00 10.82 H new ATOM 3606 N ARG C 324 -6.738 30.035 -21.161 1.00 8.99 N ANISOU 3606 N ARG C 324 1065 1215 1137 -17 -19 -104 N ATOM 3607 CA ARG C 324 -6.365 31.363 -20.683 1.00 8.92 C ANISOU 3607 CA ARG C 324 1070 1209 1112 -35 -28 -92 C ATOM 3608 C ARG C 324 -7.226 32.352 -21.457 1.00 9.38 C ANISOU 3608 C ARG C 324 1199 1161 1203 -18 -64 -136 C ATOM 3609 O ARG C 324 -7.971 31.953 -22.380 1.00 9.88 O ANISOU 3609 O ARG C 324 1230 1235 1289 -105 -105 -222 O ATOM 3610 CB ARG C 324 -4.867 31.636 -20.913 1.00 8.69 C ANISOU 3610 CB ARG C 324 1078 1229 993 -52 52 -69 C ATOM 3611 CG ARG C 324 -4.415 31.510 -22.395 1.00 8.20 C ANISOU 3611 CG ARG C 324 998 1173 944 -71 136 -195 C ATOM 3612 CD ARG C 324 -3.001 32.068 -22.619 1.00 9.16 C ANISOU 3612 CD ARG C 324 1051 1276 1155 -52 89 -213 C ATOM 3613 NE ARG C 324 -2.518 31.906 -23.992 1.00 8.89 N ANISOU 3613 NE ARG C 324 1131 1158 1088 -272 -60 -324 N ATOM 3614 CZ ARG C 324 -2.767 32.735 -25.005 1.00 8.67 C ANISOU 3614 CZ ARG C 324 992 1074 1229 -252 -71 -273 C ATOM 3615 NH1 ARG C 324 -3.554 33.803 -24.850 1.00 8.98 N ANISOU 3615 NH1 ARG C 324 878 1142 1392 -212 -5 -406 N ATOM 3616 NH2 ARG C 324 -2.241 32.483 -26.208 1.00 8.74 N ANISOU 3616 NH2 ARG C 324 1090 1181 1048 -259 35 -212 N ATOM 0 H ARG C 324 -7.089 30.048 -21.946 1.00 8.99 H new ATOM 0 HA ARG C 324 -6.512 31.443 -19.728 1.00 8.92 H new ATOM 0 HB2 ARG C 324 -4.659 32.529 -20.597 1.00 8.69 H new ATOM 0 HB3 ARG C 324 -4.350 31.017 -20.374 1.00 8.69 H new ATOM 0 HG2 ARG C 324 -4.439 30.577 -22.661 1.00 8.20 H new ATOM 0 HG3 ARG C 324 -5.042 31.983 -22.964 1.00 8.20 H new ATOM 0 HD2 ARG C 324 -2.993 33.011 -22.391 1.00 9.16 H new ATOM 0 HD3 ARG C 324 -2.387 31.624 -22.013 1.00 9.16 H new ATOM 0 HE ARG C 324 -2.032 31.216 -24.159 1.00 8.89 H new ATOM 0 HH11 ARG C 324 -3.911 33.967 -24.085 1.00 8.98 H new ATOM 0 HH12 ARG C 324 -3.704 34.327 -25.515 1.00 8.98 H new ATOM 0 HH21 ARG C 324 -1.746 31.790 -26.324 1.00 8.74 H new ATOM 0 HH22 ARG C 324 -2.398 33.014 -26.866 1.00 8.74 H new ATOM 3617 N ASP C 325 -7.164 33.631 -21.089 1.00 10.04 N ANISOU 3617 N ASP C 325 1230 1265 1319 -32 8 -180 N ATOM 3618 CA ASP C 325 -7.798 34.642 -21.904 1.00 9.94 C ANISOU 3618 CA ASP C 325 1228 1238 1312 6 28 -178 C ATOM 3619 C ASP C 325 -7.100 34.705 -23.242 1.00 9.77 C ANISOU 3619 C ASP C 325 1207 1177 1328 -54 14 -95 C ATOM 3620 O ASP C 325 -5.852 34.700 -23.313 1.00 10.45 O ANISOU 3620 O ASP C 325 1138 1467 1366 -104 -5 -189 O ATOM 3621 CB ASP C 325 -7.726 36.023 -21.259 1.00 10.75 C ANISOU 3621 CB ASP C 325 1327 1219 1538 -20 -3 -249 C ATOM 3622 CG ASP C 325 -8.677 36.187 -20.084 1.00 12.60 C ANISOU 3622 CG ASP C 325 1620 1528 1639 -89 24 -208 C ATOM 3623 OD1 ASP C 325 -9.427 35.259 -19.714 1.00 13.89 O ANISOU 3623 OD1 ASP C 325 1708 1907 1661 -77 82 -400 O ATOM 3624 OD2 ASP C 325 -8.654 37.299 -19.504 1.00 15.85 O ANISOU 3624 OD2 ASP C 325 2034 1723 2264 -90 101 -548 O ATOM 0 H ASP C 325 -6.766 33.922 -20.384 1.00 10.04 H new ATOM 0 HA ASP C 325 -8.732 34.399 -22.003 1.00 9.94 H new ATOM 0 HB2 ASP C 325 -6.818 36.186 -20.958 1.00 10.75 H new ATOM 0 HB3 ASP C 325 -7.928 36.696 -21.927 1.00 10.75 H new ATOM 3625 N ILE C 326 -7.908 34.779 -24.287 1.00 9.62 N ANISOU 3625 N ILE C 326 1195 1069 1390 -11 0 -55 N ATOM 3626 CA ILE C 326 -7.417 34.834 -25.660 1.00 9.43 C ANISOU 3626 CA ILE C 326 1244 1043 1296 -41 -50 1 C ATOM 3627 C ILE C 326 -7.841 36.153 -26.277 1.00 9.94 C ANISOU 3627 C ILE C 326 1205 1121 1449 0 -48 21 C ATOM 3628 O ILE C 326 -9.019 36.496 -26.257 1.00 10.51 O ANISOU 3628 O ILE C 326 1161 1077 1755 38 -26 72 O ATOM 3629 CB ILE C 326 -7.948 33.669 -26.519 1.00 9.02 C ANISOU 3629 CB ILE C 326 1177 993 1258 29 -35 2 C ATOM 3630 CG1 ILE C 326 -7.648 32.318 -25.844 1.00 9.29 C ANISOU 3630 CG1 ILE C 326 1378 840 1312 -82 -73 -34 C ATOM 3631 CG2 ILE C 326 -7.382 33.771 -27.949 1.00 9.64 C ANISOU 3631 CG2 ILE C 326 1219 1210 1233 -18 -11 62 C ATOM 3632 CD1 ILE C 326 -8.172 31.074 -26.621 1.00 9.28 C ANISOU 3632 CD1 ILE C 326 1416 936 1174 -152 -34 -57 C ATOM 0 H ILE C 326 -8.765 34.799 -24.222 1.00 9.62 H new ATOM 0 HA ILE C 326 -6.450 34.757 -25.637 1.00 9.43 H new ATOM 0 HB ILE C 326 -8.913 33.728 -26.591 1.00 9.02 H new ATOM 0 HG12 ILE C 326 -6.688 32.233 -25.730 1.00 9.29 H new ATOM 0 HG13 ILE C 326 -8.040 32.319 -24.957 1.00 9.29 H new ATOM 0 HG21 ILE C 326 -7.720 33.036 -28.484 1.00 9.64 H new ATOM 0 HG22 ILE C 326 -7.656 34.612 -28.347 1.00 9.64 H new ATOM 0 HG23 ILE C 326 -6.413 33.729 -27.918 1.00 9.64 H new ATOM 0 HD11 ILE C 326 -7.944 30.268 -26.133 1.00 9.28 H new ATOM 0 HD12 ILE C 326 -9.136 31.133 -26.715 1.00 9.28 H new ATOM 0 HD13 ILE C 326 -7.763 31.046 -27.500 1.00 9.28 H new ATOM 3633 N ALA C 327 -6.877 36.905 -26.790 1.00 9.48 N ANISOU 3633 N ALA C 327 1155 972 1476 -53 -117 91 N ATOM 3634 CA ALA C 327 -7.174 38.184 -27.437 1.00 9.62 C ANISOU 3634 CA ALA C 327 1143 1068 1443 -83 -94 90 C ATOM 3635 C ALA C 327 -7.520 37.964 -28.904 1.00 10.05 C ANISOU 3635 C ALA C 327 1210 1088 1521 -8 -100 52 C ATOM 3636 O ALA C 327 -6.984 37.054 -29.557 1.00 9.39 O ANISOU 3636 O ALA C 327 1134 1073 1360 24 -101 42 O ATOM 3637 CB ALA C 327 -5.957 39.131 -27.284 1.00 9.46 C ANISOU 3637 CB ALA C 327 1043 994 1557 -111 -92 32 C ATOM 0 H ALA C 327 -6.043 36.696 -26.776 1.00 9.48 H new ATOM 0 HA ALA C 327 -7.942 38.595 -27.011 1.00 9.62 H new ATOM 0 HB1 ALA C 327 -6.151 39.980 -27.712 1.00 9.46 H new ATOM 0 HB2 ALA C 327 -5.778 39.278 -26.342 1.00 9.46 H new ATOM 0 HB3 ALA C 327 -5.179 38.729 -27.702 1.00 9.46 H new ATOM 3638 N ALA C 328 -8.410 38.808 -29.428 1.00 10.21 N ANISOU 3638 N ALA C 328 1213 1131 1536 55 -109 105 N ATOM 3639 CA ALA C 328 -8.702 38.818 -30.851 1.00 10.69 C ANISOU 3639 CA ALA C 328 1326 1161 1576 73 -14 1 C ATOM 3640 C ALA C 328 -7.395 38.909 -31.622 1.00 10.61 C ANISOU 3640 C ALA C 328 1332 1192 1508 19 -47 99 C ATOM 3641 O ALA C 328 -6.475 39.670 -31.254 1.00 11.78 O ANISOU 3641 O ALA C 328 1579 1249 1649 -21 0 -58 O ATOM 3642 CB ALA C 328 -9.615 39.983 -31.211 1.00 12.09 C ANISOU 3642 CB ALA C 328 1384 1438 1772 54 -135 126 C ATOM 0 H ALA C 328 -8.855 39.384 -28.969 1.00 10.21 H new ATOM 0 HA ALA C 328 -9.164 37.999 -31.088 1.00 10.69 H new ATOM 0 HB1 ALA C 328 -9.796 39.970 -32.164 1.00 12.09 H new ATOM 0 HB2 ALA C 328 -10.449 39.904 -30.723 1.00 12.09 H new ATOM 0 HB3 ALA C 328 -9.182 40.818 -30.976 1.00 12.09 H new ATOM 3643 N GLY C 329 -7.319 38.117 -32.685 1.00 10.36 N ANISOU 3643 N GLY C 329 1311 1041 1583 51 9 42 N ATOM 3644 CA GLY C 329 -6.138 38.046 -33.530 1.00 10.58 C ANISOU 3644 CA GLY C 329 1370 1160 1491 67 62 67 C ATOM 3645 C GLY C 329 -5.148 36.935 -33.197 1.00 9.42 C ANISOU 3645 C GLY C 329 1273 971 1335 -39 26 19 C ATOM 3646 O GLY C 329 -4.291 36.597 -34.020 1.00 10.71 O ANISOU 3646 O GLY C 329 1458 1049 1562 -59 71 34 O ATOM 0 H GLY C 329 -7.959 37.601 -32.937 1.00 10.36 H new ATOM 0 HA2 GLY C 329 -6.426 37.935 -34.450 1.00 10.58 H new ATOM 0 HA3 GLY C 329 -5.673 38.896 -33.479 1.00 10.58 H new ATOM 3647 N GLU C 330 -5.219 36.395 -31.987 1.00 8.88 N ANISOU 3647 N GLU C 330 1176 968 1230 -61 -67 -79 N ATOM 3648 CA GLU C 330 -4.350 35.280 -31.636 1.00 7.71 C ANISOU 3648 CA GLU C 330 1067 877 987 -70 -39 -83 C ATOM 3649 C GLU C 330 -4.717 34.014 -32.402 1.00 7.79 C ANISOU 3649 C GLU C 330 1066 940 952 -41 -18 -92 C ATOM 3650 O GLU C 330 -5.903 33.726 -32.613 1.00 8.22 O ANISOU 3650 O GLU C 330 1127 973 1025 -2 -46 -184 O ATOM 3651 CB GLU C 330 -4.424 34.978 -30.142 1.00 8.14 C ANISOU 3651 CB GLU C 330 1131 984 977 -100 -54 -112 C ATOM 3652 CG GLU C 330 -3.771 36.020 -29.268 1.00 8.30 C ANISOU 3652 CG GLU C 330 1186 982 984 -165 12 -93 C ATOM 3653 CD GLU C 330 -3.433 35.452 -27.918 1.00 9.24 C ANISOU 3653 CD GLU C 330 1248 1087 1174 -37 4 -15 C ATOM 3654 OE1 GLU C 330 -4.219 35.672 -26.961 1.00 8.47 O ANISOU 3654 OE1 GLU C 330 1036 904 1280 -90 47 -25 O ATOM 3655 OE2 GLU C 330 -2.372 34.787 -27.820 1.00 10.45 O ANISOU 3655 OE2 GLU C 330 1516 1132 1321 88 -101 -64 O ATOM 0 H GLU C 330 -5.753 36.653 -31.364 1.00 8.88 H new ATOM 0 HA GLU C 330 -3.449 35.547 -31.876 1.00 7.71 H new ATOM 0 HB2 GLU C 330 -5.355 34.892 -29.885 1.00 8.14 H new ATOM 0 HB3 GLU C 330 -4.004 34.120 -29.974 1.00 8.14 H new ATOM 0 HG2 GLU C 330 -2.965 36.348 -29.696 1.00 8.30 H new ATOM 0 HG3 GLU C 330 -4.366 36.779 -29.164 1.00 8.30 H new ATOM 3656 N GLU C 331 -3.706 33.231 -32.753 1.00 7.20 N ANISOU 3656 N GLU C 331 1082 878 774 -74 25 -92 N ATOM 3657 CA GLU C 331 -3.972 31.900 -33.280 1.00 6.92 C ANISOU 3657 CA GLU C 331 978 789 864 -75 15 -52 C ATOM 3658 C GLU C 331 -4.420 30.959 -32.171 1.00 6.79 C ANISOU 3658 C GLU C 331 932 841 807 -79 18 -27 C ATOM 3659 O GLU C 331 -3.793 30.910 -31.115 1.00 7.51 O ANISOU 3659 O GLU C 331 893 962 1000 -128 -12 37 O ATOM 3660 CB GLU C 331 -2.747 31.318 -33.982 1.00 7.46 C ANISOU 3660 CB GLU C 331 1080 843 913 -72 19 -115 C ATOM 3661 CG GLU C 331 -3.091 30.001 -34.697 1.00 5.95 C ANISOU 3661 CG GLU C 331 857 581 823 -171 14 -128 C ATOM 3662 CD GLU C 331 -1.873 29.282 -35.277 1.00 7.01 C ANISOU 3662 CD GLU C 331 866 914 885 -71 -54 -65 C ATOM 3663 OE1 GLU C 331 -0.696 29.707 -35.026 1.00 7.56 O ANISOU 3663 OE1 GLU C 331 867 1143 862 -299 -88 -10 O ATOM 3664 OE2 GLU C 331 -2.099 28.286 -35.993 1.00 7.36 O ANISOU 3664 OE2 GLU C 331 948 878 969 -4 105 -11 O ATOM 0 H GLU C 331 -2.875 33.445 -32.696 1.00 7.20 H new ATOM 0 HA GLU C 331 -4.685 31.988 -33.932 1.00 6.92 H new ATOM 0 HB2 GLU C 331 -2.405 31.958 -34.625 1.00 7.46 H new ATOM 0 HB3 GLU C 331 -2.043 31.163 -33.334 1.00 7.46 H new ATOM 0 HG2 GLU C 331 -3.538 29.410 -34.072 1.00 5.95 H new ATOM 0 HG3 GLU C 331 -3.719 30.185 -35.413 1.00 5.95 H new ATOM 3665 N LEU C 332 -5.503 30.224 -32.416 1.00 6.78 N ANISOU 3665 N LEU C 332 937 822 817 -142 54 133 N ATOM 3666 CA LEU C 332 -5.945 29.162 -31.500 1.00 6.15 C ANISOU 3666 CA LEU C 332 761 761 813 -118 48 104 C ATOM 3667 C LEU C 332 -4.999 27.969 -31.651 1.00 6.82 C ANISOU 3667 C LEU C 332 914 842 837 -113 41 101 C ATOM 3668 O LEU C 332 -4.609 27.623 -32.752 1.00 6.39 O ANISOU 3668 O LEU C 332 847 761 819 -15 21 38 O ATOM 3669 CB LEU C 332 -7.392 28.757 -31.822 1.00 7.45 C ANISOU 3669 CB LEU C 332 838 1009 984 -8 -2 23 C ATOM 3670 CG LEU C 332 -8.478 29.824 -31.692 1.00 7.19 C ANISOU 3670 CG LEU C 332 897 895 940 -2 -15 -50 C ATOM 3671 CD1 LEU C 332 -9.820 29.191 -32.080 1.00 9.83 C ANISOU 3671 CD1 LEU C 332 1008 1448 1280 -78 -65 47 C ATOM 3672 CD2 LEU C 332 -8.541 30.419 -30.270 1.00 7.71 C ANISOU 3672 CD2 LEU C 332 1069 973 888 -27 -4 0 C ATOM 0 H LEU C 332 -6.001 30.322 -33.110 1.00 6.78 H new ATOM 0 HA LEU C 332 -5.923 29.478 -30.583 1.00 6.15 H new ATOM 0 HB2 LEU C 332 -7.412 28.421 -32.732 1.00 7.45 H new ATOM 0 HB3 LEU C 332 -7.630 28.017 -31.242 1.00 7.45 H new ATOM 0 HG LEU C 332 -8.269 30.562 -32.286 1.00 7.19 H new ATOM 0 HD11 LEU C 332 -10.524 29.853 -32.004 1.00 9.83 H new ATOM 0 HD12 LEU C 332 -9.775 28.871 -32.995 1.00 9.83 H new ATOM 0 HD13 LEU C 332 -10.011 28.447 -31.487 1.00 9.83 H new ATOM 0 HD21 LEU C 332 -9.241 31.090 -30.230 1.00 7.71 H new ATOM 0 HD22 LEU C 332 -8.733 29.714 -29.632 1.00 7.71 H new ATOM 0 HD23 LEU C 332 -7.689 30.828 -30.052 1.00 7.71 H new ATOM 3673 N LEU C 333 -4.601 27.368 -30.529 1.00 6.23 N ANISOU 3673 N LEU C 333 758 811 800 -84 -60 112 N ATOM 3674 CA LEU C 333 -3.628 26.277 -30.525 1.00 6.72 C ANISOU 3674 CA LEU C 333 824 845 883 -137 -43 100 C ATOM 3675 C LEU C 333 -3.929 25.383 -29.355 1.00 6.71 C ANISOU 3675 C LEU C 333 842 907 799 -79 -103 41 C ATOM 3676 O LEU C 333 -4.317 25.867 -28.279 1.00 7.47 O ANISOU 3676 O LEU C 333 1014 937 888 -29 -80 -45 O ATOM 3677 CB LEU C 333 -2.186 26.805 -30.389 1.00 5.96 C ANISOU 3677 CB LEU C 333 736 753 777 -165 -121 68 C ATOM 3678 CG LEU C 333 -1.610 27.662 -31.521 1.00 6.02 C ANISOU 3678 CG LEU C 333 735 861 692 -132 -121 20 C ATOM 3679 CD1 LEU C 333 -0.312 28.345 -31.116 1.00 6.92 C ANISOU 3679 CD1 LEU C 333 715 899 1017 -205 -95 -37 C ATOM 3680 CD2 LEU C 333 -1.412 26.839 -32.805 1.00 7.44 C ANISOU 3680 CD2 LEU C 333 942 1051 835 -111 -16 -74 C ATOM 0 H LEU C 333 -4.889 27.583 -29.748 1.00 6.23 H new ATOM 0 HA LEU C 333 -3.696 25.797 -31.365 1.00 6.72 H new ATOM 0 HB2 LEU C 333 -2.139 27.326 -29.572 1.00 5.96 H new ATOM 0 HB3 LEU C 333 -1.602 26.040 -30.272 1.00 5.96 H new ATOM 0 HG LEU C 333 -2.262 28.357 -31.704 1.00 6.02 H new ATOM 0 HD11 LEU C 333 0.019 28.876 -31.857 1.00 6.92 H new ATOM 0 HD12 LEU C 333 -0.474 28.921 -30.353 1.00 6.92 H new ATOM 0 HD13 LEU C 333 0.347 27.674 -30.880 1.00 6.92 H new ATOM 0 HD21 LEU C 333 -1.047 27.408 -33.501 1.00 7.44 H new ATOM 0 HD22 LEU C 333 -0.798 26.109 -32.630 1.00 7.44 H new ATOM 0 HD23 LEU C 333 -2.266 26.481 -33.095 1.00 7.44 H new ATOM 3681 N PHE C 334 -3.747 24.086 -29.565 1.00 7.10 N ANISOU 3681 N PHE C 334 906 948 844 -21 -93 58 N ATOM 3682 CA PHE C 334 -3.825 23.125 -28.477 1.00 6.76 C ANISOU 3682 CA PHE C 334 861 879 830 -29 -42 38 C ATOM 3683 C PHE C 334 -2.736 22.059 -28.609 1.00 7.69 C ANISOU 3683 C PHE C 334 974 1018 930 17 -36 3 C ATOM 3684 O PHE C 334 -2.070 21.944 -29.655 1.00 7.14 O ANISOU 3684 O PHE C 334 787 1103 823 109 -86 -40 O ATOM 3685 CB PHE C 334 -5.239 22.530 -28.351 1.00 7.30 C ANISOU 3685 CB PHE C 334 930 952 890 -48 -71 -55 C ATOM 3686 CG PHE C 334 -5.594 21.557 -29.431 1.00 5.63 C ANISOU 3686 CG PHE C 334 811 775 555 -25 -49 24 C ATOM 3687 CD1 PHE C 334 -5.402 20.178 -29.248 1.00 6.23 C ANISOU 3687 CD1 PHE C 334 845 827 695 -55 -22 -100 C ATOM 3688 CD2 PHE C 334 -6.169 22.013 -30.635 1.00 6.54 C ANISOU 3688 CD2 PHE C 334 829 1103 554 -31 -39 -30 C ATOM 3689 CE1 PHE C 334 -5.747 19.279 -30.257 1.00 8.12 C ANISOU 3689 CE1 PHE C 334 966 1372 748 21 118 -173 C ATOM 3690 CE2 PHE C 334 -6.530 21.102 -31.635 1.00 8.21 C ANISOU 3690 CE2 PHE C 334 1045 1079 996 7 -102 -132 C ATOM 3691 CZ PHE C 334 -6.315 19.745 -31.438 1.00 7.84 C ANISOU 3691 CZ PHE C 334 1027 1087 864 26 38 -105 C ATOM 0 H PHE C 334 -3.577 23.742 -30.334 1.00 7.10 H new ATOM 0 HA PHE C 334 -3.656 23.592 -27.644 1.00 6.76 H new ATOM 0 HB2 PHE C 334 -5.317 22.087 -27.492 1.00 7.30 H new ATOM 0 HB3 PHE C 334 -5.885 23.254 -28.356 1.00 7.30 H new ATOM 0 HD1 PHE C 334 -5.043 19.863 -28.450 1.00 6.23 H new ATOM 0 HD2 PHE C 334 -6.309 22.923 -30.765 1.00 6.54 H new ATOM 0 HE1 PHE C 334 -5.597 18.369 -30.140 1.00 8.12 H new ATOM 0 HE2 PHE C 334 -6.912 21.405 -32.427 1.00 8.21 H new ATOM 0 HZ PHE C 334 -6.553 19.140 -32.103 1.00 7.84 H new ATOM 3692 N ASP C 335 -2.547 21.283 -27.547 1.00 8.06 N ANISOU 3692 N ASP C 335 993 1011 1057 61 -83 1 N ATOM 3693 CA ASP C 335 -1.492 20.273 -27.547 1.00 9.02 C ANISOU 3693 CA ASP C 335 1105 1130 1194 68 -86 73 C ATOM 3694 C ASP C 335 -2.035 18.992 -28.172 1.00 8.83 C ANISOU 3694 C ASP C 335 1053 1164 1137 38 -114 66 C ATOM 3695 O ASP C 335 -2.962 18.394 -27.627 1.00 10.14 O ANISOU 3695 O ASP C 335 1326 1244 1281 -39 -75 124 O ATOM 3696 CB ASP C 335 -1.061 20.044 -26.097 1.00 9.29 C ANISOU 3696 CB ASP C 335 1168 1228 1132 62 -152 39 C ATOM 3697 CG ASP C 335 0.140 19.108 -25.955 1.00 11.86 C ANISOU 3697 CG ASP C 335 1487 1523 1497 135 -72 50 C ATOM 3698 OD1 ASP C 335 0.568 18.463 -26.931 1.00 12.41 O ANISOU 3698 OD1 ASP C 335 1446 1720 1549 88 -99 87 O ATOM 3699 OD2 ASP C 335 0.639 19.020 -24.803 1.00 16.67 O ANISOU 3699 OD2 ASP C 335 2197 2318 1817 356 -349 97 O ATOM 0 H ASP C 335 -3.012 21.323 -26.824 1.00 8.06 H new ATOM 0 HA ASP C 335 -0.724 20.560 -28.066 1.00 9.02 H new ATOM 0 HB2 ASP C 335 -0.845 20.899 -25.693 1.00 9.29 H new ATOM 0 HB3 ASP C 335 -1.808 19.676 -25.600 1.00 9.29 H new ATOM 3700 N TYR C 336 -1.503 18.612 -29.339 1.00 8.55 N ANISOU 3700 N TYR C 336 1010 1092 1145 37 -92 66 N ATOM 3701 CA TYR C 336 -1.910 17.380 -30.047 1.00 9.17 C ANISOU 3701 CA TYR C 336 1135 1175 1175 35 -121 85 C ATOM 3702 C TYR C 336 -1.657 16.118 -29.239 1.00 10.46 C ANISOU 3702 C TYR C 336 1331 1258 1387 5 -110 72 C ATOM 3703 O TYR C 336 -2.290 15.107 -29.487 1.00 10.77 O ANISOU 3703 O TYR C 336 1340 1234 1519 -50 -197 191 O ATOM 3704 CB TYR C 336 -1.195 17.249 -31.390 1.00 9.13 C ANISOU 3704 CB TYR C 336 1097 1176 1197 95 -96 86 C ATOM 3705 CG TYR C 336 -1.727 18.133 -32.500 1.00 8.61 C ANISOU 3705 CG TYR C 336 1087 1109 1077 -5 -75 106 C ATOM 3706 CD1 TYR C 336 -2.677 19.132 -32.246 1.00 7.75 C ANISOU 3706 CD1 TYR C 336 974 926 1044 -72 81 189 C ATOM 3707 CD2 TYR C 336 -1.262 17.980 -33.809 1.00 7.63 C ANISOU 3707 CD2 TYR C 336 849 1081 970 -60 -39 -40 C ATOM 3708 CE1 TYR C 336 -3.146 19.981 -33.288 1.00 7.80 C ANISOU 3708 CE1 TYR C 336 878 1096 990 -22 -104 108 C ATOM 3709 CE2 TYR C 336 -1.720 18.803 -34.856 1.00 7.14 C ANISOU 3709 CE2 TYR C 336 725 819 1169 -23 -148 26 C ATOM 3710 CZ TYR C 336 -2.678 19.791 -34.585 1.00 7.24 C ANISOU 3710 CZ TYR C 336 929 799 1024 -71 -62 -25 C ATOM 3711 OH TYR C 336 -3.153 20.577 -35.608 1.00 7.52 O ANISOU 3711 OH TYR C 336 854 916 1086 -9 -3 -22 O ATOM 0 H TYR C 336 -0.893 19.061 -29.747 1.00 8.55 H new ATOM 0 HA TYR C 336 -2.866 17.467 -30.185 1.00 9.17 H new ATOM 0 HB2 TYR C 336 -0.255 17.450 -31.260 1.00 9.13 H new ATOM 0 HB3 TYR C 336 -1.250 16.325 -31.679 1.00 9.13 H new ATOM 0 HD1 TYR C 336 -3.006 19.242 -31.383 1.00 7.75 H new ATOM 0 HD2 TYR C 336 -0.635 17.319 -33.993 1.00 7.63 H new ATOM 0 HE1 TYR C 336 -3.759 20.656 -33.104 1.00 7.80 H new ATOM 0 HE2 TYR C 336 -1.390 18.692 -35.719 1.00 7.14 H new ATOM 0 HH TYR C 336 -3.809 21.026 -35.336 1.00 7.52 H new ATOM 3712 N GLY C 337 -0.721 16.180 -28.292 1.00 11.21 N ANISOU 3712 N GLY C 337 1320 1416 1522 19 -133 140 N ATOM 3713 CA GLY C 337 -0.499 15.084 -27.348 1.00 12.80 C ANISOU 3713 CA GLY C 337 1570 1607 1687 42 -97 159 C ATOM 3714 C GLY C 337 0.334 13.927 -27.871 1.00 13.58 C ANISOU 3714 C GLY C 337 1699 1698 1764 34 -68 110 C ATOM 3715 O GLY C 337 0.698 13.029 -27.106 1.00 15.49 O ANISOU 3715 O GLY C 337 1970 1964 1950 167 -25 234 O ATOM 0 H GLY C 337 -0.200 16.854 -28.179 1.00 11.21 H new ATOM 0 HA2 GLY C 337 -0.066 15.442 -26.557 1.00 12.80 H new ATOM 0 HA3 GLY C 337 -1.362 14.740 -27.068 1.00 12.80 H new ATOM 3716 N ASP C 338 0.628 13.919 -29.164 1.00 13.52 N ANISOU 3716 N ASP C 338 1693 1694 1749 12 -40 54 N ATOM 3717 CA ASP C 338 1.447 12.861 -29.758 1.00 13.95 C ANISOU 3717 CA ASP C 338 1655 1763 1883 45 -50 95 C ATOM 3718 C ASP C 338 2.918 13.103 -29.433 1.00 15.38 C ANISOU 3718 C ASP C 338 1801 1969 2075 54 -31 82 C ATOM 3719 O ASP C 338 3.545 14.003 -29.985 1.00 13.90 O ANISOU 3719 O ASP C 338 1431 1763 2089 93 -92 48 O ATOM 3720 CB ASP C 338 1.194 12.785 -31.278 1.00 13.53 C ANISOU 3720 CB ASP C 338 1674 1692 1774 75 0 10 C ATOM 3721 CG ASP C 338 1.824 11.563 -31.930 1.00 14.94 C ANISOU 3721 CG ASP C 338 1792 1886 2000 45 -3 18 C ATOM 3722 OD1 ASP C 338 2.609 10.840 -31.274 1.00 16.50 O ANISOU 3722 OD1 ASP C 338 2067 1872 2330 195 -112 73 O ATOM 3723 OD2 ASP C 338 1.548 11.334 -33.119 1.00 15.83 O ANISOU 3723 OD2 ASP C 338 1778 2053 2183 128 -60 -56 O ATOM 0 H ASP C 338 0.363 14.519 -29.721 1.00 13.52 H new ATOM 0 HA ASP C 338 1.199 12.003 -29.380 1.00 13.95 H new ATOM 0 HB2 ASP C 338 0.238 12.774 -31.441 1.00 13.53 H new ATOM 0 HB3 ASP C 338 1.544 13.586 -31.699 1.00 13.53 H new ATOM 3724 N ARG C 339 3.432 12.270 -28.529 1.00 17.33 N ANISOU 3724 N ARG C 339 1982 2246 2355 78 -92 123 N ATOM 3725 CA ARG C 339 4.792 12.378 -28.006 1.00 20.11 C ANISOU 3725 CA ARG C 339 2359 2618 2663 44 -74 97 C ATOM 3726 C ARG C 339 5.703 11.304 -28.569 1.00 21.47 C ANISOU 3726 C ARG C 339 2531 2782 2846 38 -41 98 C ATOM 3727 O ARG C 339 6.890 11.242 -28.212 1.00 22.41 O ANISOU 3727 O ARG C 339 2500 2996 3019 96 -49 117 O ATOM 3728 CB ARG C 339 4.769 12.256 -26.474 1.00 20.11 C ANISOU 3728 CB ARG C 339 2426 2595 2619 76 -72 95 C ATOM 3729 CG ARG C 339 3.973 13.323 -25.740 1.00 20.88 C ANISOU 3729 CG ARG C 339 2530 2760 2642 22 -41 53 C ATOM 3730 CD ARG C 339 4.695 14.664 -25.748 1.00 21.46 C ANISOU 3730 CD ARG C 339 2724 2651 2780 40 -71 88 C ATOM 3731 NE ARG C 339 4.052 15.602 -24.833 1.00 21.67 N ANISOU 3731 NE ARG C 339 2604 2830 2798 138 -75 124 N ATOM 3732 CZ ARG C 339 3.126 16.491 -25.188 1.00 20.83 C ANISOU 3732 CZ ARG C 339 2627 2663 2625 67 -106 130 C ATOM 3733 NH1 ARG C 339 2.749 16.608 -26.467 1.00 17.04 N ANISOU 3733 NH1 ARG C 339 1869 2294 2310 4 -225 189 N ATOM 3734 NH2 ARG C 339 2.599 17.275 -24.261 1.00 21.02 N ANISOU 3734 NH2 ARG C 339 2459 2882 2646 159 -114 148 N ATOM 0 H ARG C 339 2.989 11.612 -28.196 1.00 17.33 H new ATOM 0 HA ARG C 339 5.139 13.243 -28.275 1.00 20.11 H new ATOM 0 HB2 ARG C 339 4.406 11.387 -26.241 1.00 20.11 H new ATOM 0 HB3 ARG C 339 5.683 12.278 -26.150 1.00 20.11 H new ATOM 0 HG2 ARG C 339 3.102 13.421 -26.155 1.00 20.88 H new ATOM 0 HG3 ARG C 339 3.821 13.042 -24.824 1.00 20.88 H new ATOM 0 HD2 ARG C 339 5.622 14.539 -25.491 1.00 21.46 H new ATOM 0 HD3 ARG C 339 4.696 15.031 -26.646 1.00 21.46 H new ATOM 0 HE ARG C 339 4.288 15.579 -24.006 1.00 21.67 H new ATOM 0 HH11 ARG C 339 3.105 16.107 -27.068 1.00 17.04 H new ATOM 0 HH12 ARG C 339 2.150 17.185 -26.688 1.00 17.04 H new ATOM 0 HH21 ARG C 339 2.855 17.206 -23.443 1.00 21.02 H new ATOM 0 HH22 ARG C 339 2.000 17.853 -24.477 1.00 21.02 H new ATOM 3735 N SER C 340 5.164 10.448 -29.427 1.00 22.74 N ANISOU 3735 N SER C 340 2752 2865 3022 63 0 86 N ATOM 3736 CA SER C 340 5.923 9.314 -29.922 1.00 23.78 C ANISOU 3736 CA SER C 340 2890 2965 3180 43 51 73 C ATOM 3737 C SER C 340 7.190 9.762 -30.648 1.00 24.11 C ANISOU 3737 C SER C 340 2923 3002 3237 45 55 105 C ATOM 3738 O SER C 340 7.166 10.695 -31.466 1.00 24.14 O ANISOU 3738 O SER C 340 2931 2949 3292 73 74 134 O ATOM 3739 CB SER C 340 5.063 8.427 -30.808 1.00 24.02 C ANISOU 3739 CB SER C 340 2943 3003 3181 49 28 54 C ATOM 3740 OG SER C 340 4.762 9.056 -32.020 1.00 23.65 O ANISOU 3740 OG SER C 340 2932 2879 3176 38 55 26 O ATOM 0 H SER C 340 4.363 10.507 -29.733 1.00 22.74 H new ATOM 0 HA SER C 340 6.200 8.789 -29.155 1.00 23.78 H new ATOM 0 HB2 SER C 340 5.527 7.593 -30.981 1.00 24.02 H new ATOM 0 HB3 SER C 340 4.241 8.204 -30.344 1.00 24.02 H new ATOM 0 HG SER C 340 4.126 9.593 -31.907 1.00 23.65 H new ATOM 3741 N LYS C 341 8.296 9.101 -30.311 1.00 24.23 N ANISOU 3741 N LYS C 341 2966 2949 3290 34 22 100 N ATOM 3742 CA LYS C 341 9.589 9.330 -30.945 1.00 24.46 C ANISOU 3742 CA LYS C 341 2985 3009 3299 33 37 57 C ATOM 3743 C LYS C 341 9.445 9.356 -32.480 1.00 24.01 C ANISOU 3743 C LYS C 341 2927 2936 3258 30 18 16 C ATOM 3744 O LYS C 341 9.977 10.244 -33.141 1.00 24.29 O ANISOU 3744 O LYS C 341 2956 2903 3371 108 53 5 O ATOM 3745 CB LYS C 341 10.571 8.241 -30.483 1.00 24.49 C ANISOU 3745 CB LYS C 341 2939 3031 3334 30 11 58 C ATOM 3746 CG LYS C 341 12.011 8.357 -30.965 1.00 25.37 C ANISOU 3746 CG LYS C 341 3051 3149 3441 7 67 85 C ATOM 3747 CD LYS C 341 12.800 7.116 -30.519 1.00 25.64 C ANISOU 3747 CD LYS C 341 3101 3181 3459 81 5 38 C ATOM 3748 CE LYS C 341 14.275 7.188 -30.924 1.00 27.33 C ANISOU 3748 CE LYS C 341 3336 3602 3447 -16 72 5 C ATOM 3749 NZ LYS C 341 14.453 7.237 -32.405 1.00 30.33 N ANISOU 3749 NZ LYS C 341 3662 3989 3874 -16 0 35 N ATOM 0 H LYS C 341 8.315 8.498 -29.698 1.00 24.23 H new ATOM 0 HA LYS C 341 9.937 10.196 -30.680 1.00 24.46 H new ATOM 0 HB2 LYS C 341 10.578 8.233 -29.513 1.00 24.49 H new ATOM 0 HB3 LYS C 341 10.225 7.382 -30.771 1.00 24.49 H new ATOM 0 HG2 LYS C 341 12.034 8.437 -31.931 1.00 25.37 H new ATOM 0 HG3 LYS C 341 12.420 9.159 -30.604 1.00 25.37 H new ATOM 0 HD2 LYS C 341 12.736 7.023 -29.556 1.00 25.64 H new ATOM 0 HD3 LYS C 341 12.398 6.323 -30.908 1.00 25.64 H new ATOM 0 HE2 LYS C 341 14.680 7.974 -30.525 1.00 27.33 H new ATOM 0 HE3 LYS C 341 14.744 6.417 -30.569 1.00 27.33 H new ATOM 0 HZ1 LYS C 341 15.320 7.190 -32.602 1.00 30.33 H new ATOM 0 HZ2 LYS C 341 14.027 6.551 -32.778 1.00 30.33 H new ATOM 0 HZ3 LYS C 341 14.119 8.000 -32.719 1.00 30.33 H new ATOM 3750 N ALA C 342 8.695 8.399 -33.028 1.00 23.63 N ANISOU 3750 N ALA C 342 2891 2837 3251 53 23 -21 N ATOM 3751 CA ALA C 342 8.438 8.314 -34.469 1.00 22.54 C ANISOU 3751 CA ALA C 342 2766 2676 3124 27 40 9 C ATOM 3752 C ALA C 342 7.693 9.520 -35.068 1.00 21.87 C ANISOU 3752 C ALA C 342 2659 2613 3038 42 58 -29 C ATOM 3753 O ALA C 342 8.027 9.976 -36.157 1.00 21.77 O ANISOU 3753 O ALA C 342 2641 2491 3139 75 67 -36 O ATOM 3754 CB ALA C 342 7.700 7.010 -34.807 1.00 22.92 C ANISOU 3754 CB ALA C 342 2840 2685 3183 21 11 -28 C ATOM 0 H ALA C 342 8.318 7.776 -32.571 1.00 23.63 H new ATOM 0 HA ALA C 342 9.315 8.322 -34.884 1.00 22.54 H new ATOM 0 HB1 ALA C 342 7.537 6.968 -35.762 1.00 22.92 H new ATOM 0 HB2 ALA C 342 8.242 6.252 -34.538 1.00 22.92 H new ATOM 0 HB3 ALA C 342 6.854 6.985 -34.334 1.00 22.92 H new ATOM 3755 N SER C 343 6.679 10.020 -34.364 1.00 21.20 N ANISOU 3755 N SER C 343 2565 2524 2967 23 91 7 N ATOM 3756 CA SER C 343 5.925 11.180 -34.843 1.00 20.25 C ANISOU 3756 CA SER C 343 2438 2434 2821 21 96 -13 C ATOM 3757 C SER C 343 6.771 12.442 -34.797 1.00 20.35 C ANISOU 3757 C SER C 343 2441 2468 2822 47 101 -29 C ATOM 3758 O SER C 343 6.702 13.263 -35.707 1.00 20.21 O ANISOU 3758 O SER C 343 2365 2424 2889 66 109 -51 O ATOM 3759 CB SER C 343 4.647 11.386 -34.036 1.00 19.51 C ANISOU 3759 CB SER C 343 2325 2354 2733 27 50 -20 C ATOM 3760 OG SER C 343 3.717 10.354 -34.328 1.00 18.83 O ANISOU 3760 OG SER C 343 2337 2124 2692 17 27 -52 O ATOM 0 H SER C 343 6.412 9.705 -33.610 1.00 21.20 H new ATOM 0 HA SER C 343 5.682 11.000 -35.765 1.00 20.25 H new ATOM 0 HB2 SER C 343 4.851 11.389 -33.088 1.00 19.51 H new ATOM 0 HB3 SER C 343 4.259 12.250 -34.245 1.00 19.51 H new ATOM 0 HG SER C 343 2.968 10.552 -34.004 1.00 18.83 H new ATOM 3761 N ILE C 344 7.564 12.577 -33.739 1.00 21.11 N ANISOU 3761 N ILE C 344 2545 2554 2923 64 105 -54 N ATOM 3762 CA ILE C 344 8.401 13.757 -33.539 1.00 21.63 C ANISOU 3762 CA ILE C 344 2660 2625 2934 48 88 -35 C ATOM 3763 C ILE C 344 9.525 13.806 -34.575 1.00 22.16 C ANISOU 3763 C ILE C 344 2715 2712 2991 46 100 -37 C ATOM 3764 O ILE C 344 9.889 14.879 -35.057 1.00 22.26 O ANISOU 3764 O ILE C 344 2672 2712 3072 22 111 -53 O ATOM 3765 CB ILE C 344 8.926 13.837 -32.095 1.00 21.99 C ANISOU 3765 CB ILE C 344 2734 2684 2939 52 97 -32 C ATOM 3766 CG1 ILE C 344 7.783 14.265 -31.158 1.00 22.64 C ANISOU 3766 CG1 ILE C 344 2831 2789 2983 118 73 -39 C ATOM 3767 CG2 ILE C 344 10.121 14.789 -32.000 1.00 22.86 C ANISOU 3767 CG2 ILE C 344 2885 2869 2931 68 -10 -80 C ATOM 3768 CD1 ILE C 344 8.056 14.057 -29.688 1.00 23.82 C ANISOU 3768 CD1 ILE C 344 3066 2925 3061 79 85 -69 C ATOM 0 H ILE C 344 7.633 11.988 -33.116 1.00 21.11 H new ATOM 0 HA ILE C 344 7.853 14.546 -33.674 1.00 21.63 H new ATOM 0 HB ILE C 344 9.239 12.962 -31.819 1.00 21.99 H new ATOM 0 HG12 ILE C 344 7.593 15.204 -31.309 1.00 22.64 H new ATOM 0 HG13 ILE C 344 6.983 13.772 -31.398 1.00 22.64 H new ATOM 0 HG21 ILE C 344 10.435 14.824 -31.083 1.00 22.86 H new ATOM 0 HG22 ILE C 344 10.835 14.470 -32.574 1.00 22.86 H new ATOM 0 HG23 ILE C 344 9.851 15.677 -32.283 1.00 22.86 H new ATOM 0 HD11 ILE C 344 7.289 14.351 -29.172 1.00 23.82 H new ATOM 0 HD12 ILE C 344 8.218 13.116 -29.519 1.00 23.82 H new ATOM 0 HD13 ILE C 344 8.837 14.570 -29.428 1.00 23.82 H new ATOM 3769 N GLU C 345 10.040 12.640 -34.946 1.00 22.72 N ANISOU 3769 N GLU C 345 2809 2767 3057 23 83 -46 N ATOM 3770 CA GLU C 345 11.021 12.546 -36.022 1.00 23.55 C ANISOU 3770 CA GLU C 345 2925 2894 3130 35 101 -67 C ATOM 3771 C GLU C 345 10.455 13.053 -37.356 1.00 22.82 C ANISOU 3771 C GLU C 345 2820 2760 3091 60 127 -58 C ATOM 3772 O GLU C 345 11.116 13.814 -38.072 1.00 23.37 O ANISOU 3772 O GLU C 345 2829 2847 3203 61 180 -43 O ATOM 3773 CB GLU C 345 11.487 11.096 -36.154 1.00 24.68 C ANISOU 3773 CB GLU C 345 3060 2997 3319 64 101 -44 C ATOM 3774 CG GLU C 345 12.129 10.760 -37.489 1.00 29.49 C ANISOU 3774 CG GLU C 345 3847 3709 3647 63 96 -42 C ATOM 3775 CD GLU C 345 13.636 10.900 -37.486 1.00 29.70 C ANISOU 3775 CD GLU C 345 3843 4141 3301 -16 58 -504 C ATOM 3776 OE1 GLU C 345 14.203 11.495 -36.536 1.00 38.39 O ANISOU 3776 OE1 GLU C 345 4704 4798 5083 196 119 84 O ATOM 3777 OE2 GLU C 345 14.258 10.399 -38.446 1.00 37.59 O ANISOU 3777 OE2 GLU C 345 4628 4728 4925 -38 -79 74 O ATOM 0 H GLU C 345 9.834 11.887 -34.586 1.00 22.72 H new ATOM 0 HA GLU C 345 11.775 13.113 -35.799 1.00 23.55 H new ATOM 0 HB2 GLU C 345 12.122 10.907 -35.446 1.00 24.68 H new ATOM 0 HB3 GLU C 345 10.726 10.510 -36.017 1.00 24.68 H new ATOM 0 HG2 GLU C 345 11.896 9.850 -37.732 1.00 29.49 H new ATOM 0 HG3 GLU C 345 11.759 11.340 -38.173 1.00 29.49 H new ATOM 3778 N ALA C 346 9.224 12.644 -37.670 1.00 21.80 N ANISOU 3778 N ALA C 346 2716 2599 2967 50 137 -120 N ATOM 3779 CA ALA C 346 8.561 13.003 -38.924 1.00 20.58 C ANISOU 3779 CA ALA C 346 2539 2447 2835 55 154 -105 C ATOM 3780 C ALA C 346 7.944 14.411 -38.909 1.00 20.07 C ANISOU 3780 C ALA C 346 2482 2418 2724 27 136 -85 C ATOM 3781 O ALA C 346 7.780 15.042 -39.964 1.00 19.94 O ANISOU 3781 O ALA C 346 2467 2364 2746 87 235 -130 O ATOM 3782 CB ALA C 346 7.499 11.965 -39.271 1.00 21.69 C ANISOU 3782 CB ALA C 346 2682 2615 2943 33 116 -126 C ATOM 0 H ALA C 346 8.747 12.146 -37.156 1.00 21.80 H new ATOM 0 HA ALA C 346 9.250 13.014 -39.607 1.00 20.58 H new ATOM 0 HB1 ALA C 346 7.065 12.211 -40.103 1.00 21.69 H new ATOM 0 HB2 ALA C 346 7.917 11.095 -39.370 1.00 21.69 H new ATOM 0 HB3 ALA C 346 6.839 11.928 -38.561 1.00 21.69 H new ATOM 3783 N HIS C 347 7.609 14.879 -37.708 1.00 18.82 N ANISOU 3783 N HIS C 347 2276 2281 2594 50 170 -63 N ATOM 3784 CA HIS C 347 6.927 16.165 -37.506 1.00 17.66 C ANISOU 3784 CA HIS C 347 2123 2179 2408 17 136 -71 C ATOM 3785 C HIS C 347 7.562 16.898 -36.329 1.00 16.97 C ANISOU 3785 C HIS C 347 2066 2086 2297 35 132 -37 C ATOM 3786 O HIS C 347 6.996 16.950 -35.236 1.00 16.02 O ANISOU 3786 O HIS C 347 1997 1924 2165 77 170 -82 O ATOM 3787 CB HIS C 347 5.425 15.927 -37.264 1.00 17.51 C ANISOU 3787 CB HIS C 347 2053 2254 2345 -7 149 -55 C ATOM 3788 CG HIS C 347 4.787 15.026 -38.277 1.00 17.92 C ANISOU 3788 CG HIS C 347 2134 2304 2371 -40 212 -68 C ATOM 3789 ND1 HIS C 347 4.235 15.493 -39.451 1.00 19.19 N ANISOU 3789 ND1 HIS C 347 2211 2545 2534 -57 177 -127 N ATOM 3790 CD2 HIS C 347 4.622 13.681 -38.296 1.00 17.58 C ANISOU 3790 CD2 HIS C 347 2106 2258 2316 -30 185 -69 C ATOM 3791 CE1 HIS C 347 3.755 14.475 -40.147 1.00 17.84 C ANISOU 3791 CE1 HIS C 347 2041 2405 2331 -74 202 -48 C ATOM 3792 NE2 HIS C 347 3.983 13.367 -39.470 1.00 17.64 N ANISOU 3792 NE2 HIS C 347 1999 2320 2382 -26 221 -113 N ATOM 0 H HIS C 347 7.772 14.456 -36.977 1.00 18.82 H new ATOM 0 HA HIS C 347 7.022 16.715 -38.299 1.00 17.66 H new ATOM 0 HB2 HIS C 347 5.305 15.544 -36.381 1.00 17.51 H new ATOM 0 HB3 HIS C 347 4.966 16.781 -37.268 1.00 17.51 H new ATOM 0 HD2 HIS C 347 4.891 13.083 -37.637 1.00 17.58 H new ATOM 0 HE1 HIS C 347 3.330 14.532 -40.972 1.00 17.84 H new ATOM 0 HE2 HIS C 347 3.766 12.574 -39.723 1.00 17.64 H new ATOM 3793 N PRO C 348 8.760 17.466 -36.543 1.00 15.97 N ANISOU 3793 N PRO C 348 1924 1955 2187 32 117 -98 N ATOM 3794 CA PRO C 348 9.540 18.010 -35.427 1.00 15.69 C ANISOU 3794 CA PRO C 348 1873 1917 2170 40 88 -38 C ATOM 3795 C PRO C 348 8.850 19.145 -34.675 1.00 14.10 C ANISOU 3795 C PRO C 348 1689 1710 1959 -12 79 1 C ATOM 3796 O PRO C 348 9.170 19.381 -33.510 1.00 14.60 O ANISOU 3796 O PRO C 348 1697 1743 2108 7 62 -45 O ATOM 3797 CB PRO C 348 10.818 18.511 -36.103 1.00 15.54 C ANISOU 3797 CB PRO C 348 1849 1890 2164 9 119 -30 C ATOM 3798 CG PRO C 348 10.895 17.739 -37.380 1.00 16.93 C ANISOU 3798 CG PRO C 348 2035 2110 2289 2 78 -98 C ATOM 3799 CD PRO C 348 9.476 17.589 -37.825 1.00 17.03 C ANISOU 3799 CD PRO C 348 2082 2095 2295 17 79 -36 C ATOM 0 HA PRO C 348 9.683 17.337 -34.744 1.00 15.69 H new ATOM 0 HB2 PRO C 348 10.778 19.466 -36.270 1.00 15.54 H new ATOM 0 HB3 PRO C 348 11.597 18.352 -35.547 1.00 15.54 H new ATOM 0 HG2 PRO C 348 11.424 18.209 -38.044 1.00 16.93 H new ATOM 0 HG3 PRO C 348 11.314 16.875 -37.244 1.00 16.93 H new ATOM 0 HD2 PRO C 348 9.174 18.355 -38.337 1.00 17.03 H new ATOM 0 HD3 PRO C 348 9.353 16.807 -38.386 1.00 17.03 H new ATOM 3800 N TRP C 349 7.904 19.820 -35.321 1.00 13.41 N ANISOU 3800 N TRP C 349 1497 1676 1923 -63 66 -10 N ATOM 3801 CA TRP C 349 7.121 20.870 -34.648 1.00 12.47 C ANISOU 3801 CA TRP C 349 1468 1524 1745 -2 -44 5 C ATOM 3802 C TRP C 349 6.295 20.330 -33.458 1.00 11.99 C ANISOU 3802 C TRP C 349 1452 1412 1693 -12 -18 -2 C ATOM 3803 O TRP C 349 5.855 21.102 -32.596 1.00 11.54 O ANISOU 3803 O TRP C 349 1429 1359 1597 -9 -48 21 O ATOM 3804 CB TRP C 349 6.212 21.607 -35.651 1.00 12.62 C ANISOU 3804 CB TRP C 349 1525 1535 1736 41 -46 59 C ATOM 3805 CG TRP C 349 5.450 20.672 -36.508 1.00 12.27 C ANISOU 3805 CG TRP C 349 1365 1500 1798 96 0 -10 C ATOM 3806 CD1 TRP C 349 5.790 20.239 -37.770 1.00 13.38 C ANISOU 3806 CD1 TRP C 349 1525 1687 1871 36 -2 -38 C ATOM 3807 CD2 TRP C 349 4.219 20.022 -36.183 1.00 12.57 C ANISOU 3807 CD2 TRP C 349 1542 1415 1818 39 35 72 C ATOM 3808 NE1 TRP C 349 4.850 19.363 -38.239 1.00 14.56 N ANISOU 3808 NE1 TRP C 349 1737 1766 2031 -9 79 -55 N ATOM 3809 CE2 TRP C 349 3.872 19.209 -37.290 1.00 13.57 C ANISOU 3809 CE2 TRP C 349 1566 1761 1830 43 20 9 C ATOM 3810 CE3 TRP C 349 3.381 20.035 -35.060 1.00 12.46 C ANISOU 3810 CE3 TRP C 349 1449 1477 1808 77 -26 94 C ATOM 3811 CZ2 TRP C 349 2.716 18.413 -37.304 1.00 13.24 C ANISOU 3811 CZ2 TRP C 349 1676 1508 1848 27 4 -31 C ATOM 3812 CZ3 TRP C 349 2.215 19.261 -35.085 1.00 12.95 C ANISOU 3812 CZ3 TRP C 349 1493 1618 1810 -28 -76 -22 C ATOM 3813 CH2 TRP C 349 1.906 18.448 -36.193 1.00 12.28 C ANISOU 3813 CH2 TRP C 349 1526 1481 1657 89 -68 40 C ATOM 0 H TRP C 349 7.696 19.691 -36.145 1.00 13.41 H new ATOM 0 HA TRP C 349 7.761 21.501 -34.283 1.00 12.47 H new ATOM 0 HB2 TRP C 349 5.594 22.176 -35.167 1.00 12.62 H new ATOM 0 HB3 TRP C 349 6.753 22.187 -36.209 1.00 12.62 H new ATOM 0 HD1 TRP C 349 6.550 20.504 -38.237 1.00 13.38 H new ATOM 0 HE1 TRP C 349 4.869 18.972 -39.005 1.00 14.56 H new ATOM 0 HE3 TRP C 349 3.595 20.547 -34.314 1.00 12.46 H new ATOM 0 HZ2 TRP C 349 2.506 17.881 -38.038 1.00 13.24 H new ATOM 0 HZ3 TRP C 349 1.635 19.284 -34.358 1.00 12.95 H new ATOM 0 HH2 TRP C 349 1.138 17.924 -36.173 1.00 12.28 H new ATOM 3814 N LEU C 350 6.102 19.006 -33.387 1.00 11.76 N ANISOU 3814 N LEU C 350 1448 1322 1699 20 -44 -54 N ATOM 3815 CA LEU C 350 5.437 18.406 -32.225 1.00 11.81 C ANISOU 3815 CA LEU C 350 1415 1352 1720 -2 -54 -66 C ATOM 3816 C LEU C 350 6.183 18.596 -30.909 1.00 13.31 C ANISOU 3816 C LEU C 350 1641 1566 1850 1 -5 -54 C ATOM 3817 O LEU C 350 5.589 18.470 -29.838 1.00 13.83 O ANISOU 3817 O LEU C 350 1627 1676 1951 -110 30 20 O ATOM 3818 CB LEU C 350 5.168 16.915 -32.447 1.00 11.76 C ANISOU 3818 CB LEU C 350 1413 1324 1730 21 -76 -68 C ATOM 3819 CG LEU C 350 3.918 16.593 -33.278 1.00 11.55 C ANISOU 3819 CG LEU C 350 1404 1362 1624 104 -26 -143 C ATOM 3820 CD1 LEU C 350 3.987 15.130 -33.753 1.00 10.95 C ANISOU 3820 CD1 LEU C 350 1371 908 1882 -15 56 165 C ATOM 3821 CD2 LEU C 350 2.615 16.855 -32.510 1.00 12.80 C ANISOU 3821 CD2 LEU C 350 1379 1645 1840 74 71 82 C ATOM 0 H LEU C 350 6.345 18.446 -33.993 1.00 11.76 H new ATOM 0 HA LEU C 350 4.599 18.887 -32.144 1.00 11.81 H new ATOM 0 HB2 LEU C 350 5.940 16.524 -32.885 1.00 11.76 H new ATOM 0 HB3 LEU C 350 5.084 16.484 -31.582 1.00 11.76 H new ATOM 0 HG LEU C 350 3.907 17.188 -34.044 1.00 11.55 H new ATOM 0 HD11 LEU C 350 3.199 14.923 -34.279 1.00 10.95 H new ATOM 0 HD12 LEU C 350 4.780 15.003 -34.297 1.00 10.95 H new ATOM 0 HD13 LEU C 350 4.026 14.541 -32.983 1.00 10.95 H new ATOM 0 HD21 LEU C 350 1.857 16.638 -33.075 1.00 12.80 H new ATOM 0 HD22 LEU C 350 2.593 16.303 -31.713 1.00 12.80 H new ATOM 0 HD23 LEU C 350 2.571 17.790 -32.257 1.00 12.80 H new ATOM 3822 N LYS C 351 7.472 18.934 -31.001 1.00 12.94 N ANISOU 3822 N LYS C 351 1509 1521 1887 -29 18 -74 N ATOM 3823 CA LYS C 351 8.335 19.078 -29.822 1.00 14.79 C ANISOU 3823 CA LYS C 351 1791 1780 2050 6 -3 -78 C ATOM 3824 C LYS C 351 8.034 20.302 -28.967 1.00 14.65 C ANISOU 3824 C LYS C 351 1745 1812 2009 -3 -12 -74 C ATOM 3825 O LYS C 351 8.446 20.363 -27.812 1.00 15.47 O ANISOU 3825 O LYS C 351 1812 1940 2127 -53 -49 -77 O ATOM 3826 CB LYS C 351 9.797 19.141 -30.237 1.00 15.22 C ANISOU 3826 CB LYS C 351 1802 1870 2110 14 7 -132 C ATOM 3827 CG LYS C 351 10.314 17.858 -30.876 1.00 17.95 C ANISOU 3827 CG LYS C 351 2328 2053 2440 82 7 -98 C ATOM 3828 CD LYS C 351 11.812 17.954 -31.140 1.00 23.29 C ANISOU 3828 CD LYS C 351 2693 3004 3153 103 79 -13 C ATOM 3829 CE LYS C 351 12.638 17.403 -29.986 1.00 26.97 C ANISOU 3829 CE LYS C 351 3414 3481 3354 44 -49 15 C ATOM 3830 NZ LYS C 351 12.384 18.061 -28.670 1.00 30.02 N ANISOU 3830 NZ LYS C 351 3803 3768 3837 44 27 -144 N ATOM 0 H LYS C 351 7.871 19.086 -31.747 1.00 12.94 H new ATOM 0 HA LYS C 351 8.150 18.294 -29.282 1.00 14.79 H new ATOM 0 HB2 LYS C 351 9.915 19.873 -30.862 1.00 15.22 H new ATOM 0 HB3 LYS C 351 10.337 19.344 -29.457 1.00 15.22 H new ATOM 0 HG2 LYS C 351 10.131 17.104 -30.293 1.00 17.95 H new ATOM 0 HG3 LYS C 351 9.844 17.693 -31.708 1.00 17.95 H new ATOM 0 HD2 LYS C 351 12.027 17.467 -31.951 1.00 23.29 H new ATOM 0 HD3 LYS C 351 12.053 18.881 -31.294 1.00 23.29 H new ATOM 0 HE2 LYS C 351 12.458 16.454 -29.900 1.00 26.97 H new ATOM 0 HE3 LYS C 351 13.579 17.495 -30.204 1.00 26.97 H new ATOM 0 HZ1 LYS C 351 13.012 17.816 -28.089 1.00 30.02 H new ATOM 0 HZ2 LYS C 351 12.402 18.945 -28.771 1.00 30.02 H new ATOM 0 HZ3 LYS C 351 11.586 17.815 -28.364 1.00 30.02 H new ATOM 3831 N HIS C 352 7.337 21.282 -29.539 1.00 14.80 N ANISOU 3831 N HIS C 352 1710 1778 2135 7 21 -71 N ATOM 3832 CA HIS C 352 7.079 22.526 -28.818 1.00 14.92 C ANISOU 3832 CA HIS C 352 1692 1847 2129 26 9 -77 C ATOM 3833 C HIS C 352 5.632 22.968 -28.951 1.00 14.15 C ANISOU 3833 C HIS C 352 1565 1755 2056 34 19 -91 C ATOM 3834 O HIS C 352 4.876 22.313 -29.671 1.00 13.24 O ANISOU 3834 O HIS C 352 1375 1597 2060 46 22 -134 O ATOM 3835 CB HIS C 352 8.035 23.602 -29.302 1.00 15.97 C ANISOU 3835 CB HIS C 352 1840 1983 2244 12 33 -60 C ATOM 3836 CG HIS C 352 9.470 23.208 -29.147 1.00 18.70 C ANISOU 3836 CG HIS C 352 2101 2403 2602 63 9 0 C ATOM 3837 ND1 HIS C 352 10.100 23.185 -27.922 1.00 21.70 N ANISOU 3837 ND1 HIS C 352 2588 2802 2856 116 -28 49 N ATOM 3838 CD2 HIS C 352 10.370 22.742 -30.045 1.00 20.64 C ANISOU 3838 CD2 HIS C 352 2439 2604 2799 19 50 -11 C ATOM 3839 CE1 HIS C 352 11.339 22.752 -28.077 1.00 22.08 C ANISOU 3839 CE1 HIS C 352 2504 2925 2962 12 14 76 C ATOM 3840 NE2 HIS C 352 11.528 22.479 -29.356 1.00 22.11 N ANISOU 3840 NE2 HIS C 352 2502 2834 3064 25 -16 -31 N ATOM 3841 OXT HIS C 352 5.215 23.964 -28.340 1.00 13.59 O ANISOU 3841 OXT HIS C 352 1436 1706 2021 -27 30 -95 O ATOM 0 H HIS C 352 7.009 21.248 -30.333 1.00 14.80 H new ATOM 0 HA HIS C 352 7.233 22.371 -27.873 1.00 14.92 H new ATOM 0 HB2 HIS C 352 7.855 23.794 -30.236 1.00 15.97 H new ATOM 0 HB3 HIS C 352 7.873 24.421 -28.808 1.00 15.97 H new ATOM 0 HD1 HIS C 352 9.743 23.416 -27.174 1.00 21.70 H new ATOM 0 HD2 HIS C 352 10.230 22.623 -30.957 1.00 20.64 H new ATOM 0 HE1 HIS C 352 11.970 22.656 -27.401 1.00 22.08 H new TER 3842 HIS C 352 ATOM 3843 N ARG D 192 30.186 2.343 -64.524 1.00 34.33 N ANISOU 3843 N ARG D 192 4364 4385 4296 23 -7 -27 N ATOM 3844 CA ARG D 192 29.844 1.947 -63.131 1.00 34.27 C ANISOU 3844 CA ARG D 192 4343 4364 4315 56 -24 -32 C ATOM 3845 C ARG D 192 29.397 3.164 -62.312 1.00 33.80 C ANISOU 3845 C ARG D 192 4255 4328 4261 58 -15 -43 C ATOM 3846 O ARG D 192 30.188 3.735 -61.553 1.00 34.02 O ANISOU 3846 O ARG D 192 4255 4362 4309 72 -24 -38 O ATOM 3847 CB ARG D 192 31.041 1.266 -62.481 1.00 34.52 C ANISOU 3847 CB ARG D 192 4369 4389 4357 46 -19 -31 C ATOM 0 HA ARG D 192 29.104 1.321 -63.156 1.00 34.27 H new ATOM 3848 N LYS D 193 28.137 3.573 -62.483 1.00 33.06 N ANISOU 3848 N LYS D 193 4172 4225 4163 45 8 -65 N ATOM 3849 CA LYS D 193 27.650 4.787 -61.820 1.00 31.82 C ANISOU 3849 CA LYS D 193 4043 4046 4000 29 3 -16 C ATOM 3850 C LYS D 193 27.307 4.582 -60.347 1.00 31.59 C ANISOU 3850 C LYS D 193 4007 4003 3994 17 22 -36 C ATOM 3851 O LYS D 193 26.450 3.771 -59.997 1.00 31.38 O ANISOU 3851 O LYS D 193 3982 3956 3985 9 25 -75 O ATOM 3852 CB LYS D 193 26.511 5.456 -62.602 1.00 31.58 C ANISOU 3852 CB LYS D 193 3994 4019 3987 29 48 -16 C ATOM 3853 CG LYS D 193 27.021 6.165 -63.863 1.00 29.43 C ANISOU 3853 CG LYS D 193 3764 3758 3660 87 1 -29 C ATOM 3854 CD LYS D 193 25.969 7.019 -64.534 1.00 27.39 C ANISOU 3854 CD LYS D 193 3549 3521 3338 19 111 -25 C ATOM 3855 CE LYS D 193 26.365 7.376 -65.968 1.00 24.92 C ANISOU 3855 CE LYS D 193 3187 3149 3134 22 54 -56 C ATOM 3856 NZ LYS D 193 27.478 8.387 -66.042 1.00 21.77 N ANISOU 3856 NZ LYS D 193 2705 3026 2542 21 114 -127 N ATOM 0 H LYS D 193 27.556 3.169 -62.971 1.00 33.06 H new ATOM 0 HA LYS D 193 28.397 5.406 -61.824 1.00 31.82 H new ATOM 0 HB2 LYS D 193 25.854 4.787 -62.851 1.00 31.58 H new ATOM 0 HB3 LYS D 193 26.060 6.098 -62.031 1.00 31.58 H new ATOM 0 HG2 LYS D 193 27.780 6.722 -63.629 1.00 29.43 H new ATOM 0 HG3 LYS D 193 27.340 5.501 -64.494 1.00 29.43 H new ATOM 0 HD2 LYS D 193 25.122 6.546 -64.540 1.00 27.39 H new ATOM 0 HD3 LYS D 193 25.836 7.832 -64.022 1.00 27.39 H new ATOM 0 HE2 LYS D 193 26.638 6.569 -66.432 1.00 24.92 H new ATOM 0 HE3 LYS D 193 25.589 7.723 -66.435 1.00 24.92 H new ATOM 0 HZ1 LYS D 193 27.532 8.709 -66.870 1.00 21.77 H new ATOM 0 HZ2 LYS D 193 27.313 9.053 -65.475 1.00 21.77 H new ATOM 0 HZ3 LYS D 193 28.248 7.997 -65.825 1.00 21.77 H new ATOM 3857 N SER D 194 28.019 5.310 -59.490 1.00 31.16 N ANISOU 3857 N SER D 194 3951 3941 3946 19 9 -20 N ATOM 3858 CA SER D 194 27.777 5.276 -58.050 1.00 31.02 C ANISOU 3858 CA SER D 194 3930 3906 3952 14 8 -11 C ATOM 3859 C SER D 194 26.501 6.046 -57.756 1.00 30.81 C ANISOU 3859 C SER D 194 3927 3873 3906 7 14 -17 C ATOM 3860 O SER D 194 26.052 6.839 -58.586 1.00 30.10 O ANISOU 3860 O SER D 194 3862 3768 3805 29 13 -23 O ATOM 3861 CB SER D 194 28.945 5.918 -57.300 1.00 31.12 C ANISOU 3861 CB SER D 194 3950 3896 3979 -3 -6 -13 C ATOM 3862 OG SER D 194 28.978 7.325 -57.529 1.00 32.06 O ANISOU 3862 OG SER D 194 3992 3986 4205 34 -17 34 O ATOM 0 H SER D 194 28.656 5.837 -59.727 1.00 31.16 H new ATOM 0 HA SER D 194 27.690 4.355 -57.757 1.00 31.02 H new ATOM 0 HB2 SER D 194 28.861 5.742 -56.350 1.00 31.12 H new ATOM 0 HB3 SER D 194 29.780 5.519 -57.590 1.00 31.12 H new ATOM 0 HG SER D 194 29.623 7.662 -57.110 1.00 32.06 H new ATOM 3863 N LYS D 195 25.923 5.812 -56.578 1.00 30.72 N ANISOU 3863 N LYS D 195 3931 3860 3883 7 26 -6 N ATOM 3864 CA LYS D 195 24.762 6.575 -56.120 1.00 31.13 C ANISOU 3864 CA LYS D 195 3978 3894 3955 4 2 16 C ATOM 3865 C LYS D 195 25.083 8.071 -56.143 1.00 30.32 C ANISOU 3865 C LYS D 195 3874 3807 3840 22 -14 -12 C ATOM 3866 O LYS D 195 24.246 8.878 -56.546 1.00 30.30 O ANISOU 3866 O LYS D 195 3917 3764 3833 38 -21 4 O ATOM 3867 CB LYS D 195 24.343 6.125 -54.711 1.00 31.17 C ANISOU 3867 CB LYS D 195 3969 3951 3922 23 31 13 C ATOM 3868 CG LYS D 195 23.035 6.730 -54.203 1.00 32.11 C ANISOU 3868 CG LYS D 195 4075 4058 4067 56 28 -14 C ATOM 3869 CD LYS D 195 22.742 6.277 -52.774 1.00 32.05 C ANISOU 3869 CD LYS D 195 4049 4069 4059 37 78 31 C ATOM 3870 CE LYS D 195 21.679 7.156 -52.107 1.00 35.98 C ANISOU 3870 CE LYS D 195 4615 4458 4598 37 57 -2 C ATOM 3871 NZ LYS D 195 20.332 7.008 -52.736 1.00 36.84 N ANISOU 3871 NZ LYS D 195 4462 4723 4813 39 -115 17 N ATOM 0 H LYS D 195 26.191 5.210 -56.025 1.00 30.72 H new ATOM 0 HA LYS D 195 24.018 6.409 -56.719 1.00 31.13 H new ATOM 0 HB2 LYS D 195 24.260 5.159 -54.706 1.00 31.17 H new ATOM 0 HB3 LYS D 195 25.052 6.352 -54.089 1.00 31.17 H new ATOM 0 HG2 LYS D 195 23.089 7.698 -54.235 1.00 32.11 H new ATOM 0 HG3 LYS D 195 22.305 6.467 -54.785 1.00 32.11 H new ATOM 0 HD2 LYS D 195 22.441 5.355 -52.782 1.00 32.05 H new ATOM 0 HD3 LYS D 195 23.559 6.304 -52.252 1.00 32.05 H new ATOM 0 HE2 LYS D 195 21.619 6.928 -51.166 1.00 35.98 H new ATOM 0 HE3 LYS D 195 21.955 8.085 -52.157 1.00 35.98 H new ATOM 0 HZ1 LYS D 195 19.749 7.535 -52.318 1.00 36.84 H new ATOM 0 HZ2 LYS D 195 20.378 7.239 -53.594 1.00 36.84 H new ATOM 0 HZ3 LYS D 195 20.065 6.161 -52.671 1.00 36.84 H new ATOM 3872 N ALA D 196 26.305 8.423 -55.736 1.00 29.59 N ANISOU 3872 N ALA D 196 3793 3670 3779 -2 -10 20 N ATOM 3873 CA ALA D 196 26.749 9.818 -55.723 1.00 28.96 C ANISOU 3873 CA ALA D 196 3714 3602 3687 7 -32 22 C ATOM 3874 C ALA D 196 26.725 10.410 -57.129 1.00 28.32 C ANISOU 3874 C ALA D 196 3613 3524 3622 12 -17 11 C ATOM 3875 O ALA D 196 26.212 11.520 -57.329 1.00 28.27 O ANISOU 3875 O ALA D 196 3664 3460 3618 19 -27 3 O ATOM 3876 CB ALA D 196 28.140 9.940 -55.106 1.00 28.93 C ANISOU 3876 CB ALA D 196 3685 3594 3714 0 -42 22 C ATOM 0 H ALA D 196 26.896 7.862 -55.461 1.00 29.59 H new ATOM 0 HA ALA D 196 26.131 10.324 -55.173 1.00 28.96 H new ATOM 0 HB1 ALA D 196 28.414 10.870 -55.107 1.00 28.93 H new ATOM 0 HB2 ALA D 196 28.120 9.611 -54.194 1.00 28.93 H new ATOM 0 HB3 ALA D 196 28.771 9.417 -55.624 1.00 28.93 H new ATOM 3877 N GLU D 197 27.258 9.662 -58.096 1.00 27.28 N ANISOU 3877 N GLU D 197 3487 3381 3499 18 -30 15 N ATOM 3878 CA GLU D 197 27.237 10.085 -59.499 1.00 26.78 C ANISOU 3878 CA GLU D 197 3378 3349 3447 1 -12 -8 C ATOM 3879 C GLU D 197 25.796 10.165 -59.997 1.00 25.89 C ANISOU 3879 C GLU D 197 3267 3233 3336 51 0 -20 C ATOM 3880 O GLU D 197 25.437 11.098 -60.708 1.00 25.57 O ANISOU 3880 O GLU D 197 3188 3171 3355 31 -6 -50 O ATOM 3881 CB GLU D 197 28.034 9.121 -60.386 1.00 26.61 C ANISOU 3881 CB GLU D 197 3342 3303 3465 33 0 4 C ATOM 3882 CG GLU D 197 29.560 9.245 -60.300 1.00 27.51 C ANISOU 3882 CG GLU D 197 3456 3410 3587 1 31 77 C ATOM 3883 CD GLU D 197 30.263 8.108 -61.034 1.00 27.39 C ANISOU 3883 CD GLU D 197 3413 3430 3565 17 62 6 C ATOM 3884 OE1 GLU D 197 31.271 8.349 -61.742 1.00 28.11 O ANISOU 3884 OE1 GLU D 197 3691 3448 3543 -22 133 79 O ATOM 3885 OE2 GLU D 197 29.798 6.957 -60.919 1.00 28.74 O ANISOU 3885 OE2 GLU D 197 3608 3553 3759 -23 119 89 O ATOM 0 H GLU D 197 27.638 8.903 -57.960 1.00 27.28 H new ATOM 0 HA GLU D 197 27.652 10.960 -59.552 1.00 26.78 H new ATOM 0 HB2 GLU D 197 27.786 8.213 -60.152 1.00 26.61 H new ATOM 0 HB3 GLU D 197 27.766 9.260 -61.308 1.00 26.61 H new ATOM 0 HG2 GLU D 197 29.837 10.094 -60.678 1.00 27.51 H new ATOM 0 HG3 GLU D 197 29.832 9.246 -59.369 1.00 27.51 H new ATOM 3886 N LEU D 198 24.982 9.180 -59.622 1.00 25.08 N ANISOU 3886 N LEU D 198 3138 3111 3282 55 -30 -87 N ATOM 3887 CA LEU D 198 23.573 9.135 -60.018 1.00 24.95 C ANISOU 3887 CA LEU D 198 3145 3082 3251 101 -18 -84 C ATOM 3888 C LEU D 198 22.790 10.326 -59.475 1.00 24.77 C ANISOU 3888 C LEU D 198 3144 3078 3189 107 -21 -89 C ATOM 3889 O LEU D 198 21.993 10.921 -60.202 1.00 24.07 O ANISOU 3889 O LEU D 198 3040 3013 3093 107 -43 -130 O ATOM 3890 CB LEU D 198 22.922 7.832 -59.555 1.00 24.71 C ANISOU 3890 CB LEU D 198 3083 3045 3261 79 -19 -107 C ATOM 3891 CG LEU D 198 23.184 6.561 -60.386 1.00 24.97 C ANISOU 3891 CG LEU D 198 3200 3074 3214 83 17 -96 C ATOM 3892 CD1 LEU D 198 22.536 5.392 -59.681 1.00 24.24 C ANISOU 3892 CD1 LEU D 198 3107 2921 3182 94 -39 -80 C ATOM 3893 CD2 LEU D 198 22.669 6.675 -61.835 1.00 23.46 C ANISOU 3893 CD2 LEU D 198 3004 2787 3124 33 -13 -80 C ATOM 0 H LEU D 198 25.230 8.519 -59.131 1.00 25.08 H new ATOM 0 HA LEU D 198 23.549 9.178 -60.987 1.00 24.95 H new ATOM 0 HB2 LEU D 198 23.215 7.659 -58.647 1.00 24.71 H new ATOM 0 HB3 LEU D 198 21.963 7.974 -59.522 1.00 24.71 H new ATOM 0 HG LEU D 198 24.143 6.432 -60.454 1.00 24.97 H new ATOM 0 HD11 LEU D 198 22.690 4.581 -60.190 1.00 24.24 H new ATOM 0 HD12 LEU D 198 22.919 5.295 -58.795 1.00 24.24 H new ATOM 0 HD13 LEU D 198 21.582 5.549 -59.605 1.00 24.24 H new ATOM 0 HD21 LEU D 198 22.859 5.852 -62.312 1.00 23.46 H new ATOM 0 HD22 LEU D 198 21.712 6.830 -61.827 1.00 23.46 H new ATOM 0 HD23 LEU D 198 23.112 7.415 -62.279 1.00 23.46 H new ATOM 3894 N GLN D 199 23.018 10.656 -58.203 1.00 24.94 N ANISOU 3894 N GLN D 199 3142 3128 3205 88 -86 -80 N ATOM 3895 CA GLN D 199 22.370 11.812 -57.562 1.00 25.36 C ANISOU 3895 CA GLN D 199 3201 3207 3226 62 -60 -59 C ATOM 3896 C GLN D 199 22.852 13.113 -58.179 1.00 25.27 C ANISOU 3896 C GLN D 199 3176 3225 3201 47 -53 -55 C ATOM 3897 O GLN D 199 22.047 13.998 -58.480 1.00 24.61 O ANISOU 3897 O GLN D 199 3095 3131 3125 42 -69 -55 O ATOM 3898 CB GLN D 199 22.622 11.827 -56.052 1.00 26.17 C ANISOU 3898 CB GLN D 199 3295 3329 3320 49 -62 -69 C ATOM 3899 CG GLN D 199 21.799 10.815 -55.255 1.00 28.76 C ANISOU 3899 CG GLN D 199 3765 3579 3583 8 -46 18 C ATOM 3900 CD GLN D 199 20.351 11.241 -55.019 1.00 29.66 C ANISOU 3900 CD GLN D 199 3834 3708 3727 91 61 264 C ATOM 3901 OE1 GLN D 199 19.840 12.172 -55.651 1.00 34.79 O ANISOU 3901 OE1 GLN D 199 4508 4400 4312 -14 59 -22 O ATOM 3902 NE2 GLN D 199 19.681 10.548 -54.104 1.00 34.43 N ANISOU 3902 NE2 GLN D 199 4411 4289 4382 55 -89 -63 N ATOM 0 H GLN D 199 23.550 10.220 -57.686 1.00 24.94 H new ATOM 0 HA GLN D 199 21.415 11.728 -57.712 1.00 25.36 H new ATOM 0 HB2 GLN D 199 23.563 11.657 -55.892 1.00 26.17 H new ATOM 0 HB3 GLN D 199 22.433 12.716 -55.714 1.00 26.17 H new ATOM 0 HG2 GLN D 199 21.804 9.966 -55.724 1.00 28.76 H new ATOM 0 HG3 GLN D 199 22.227 10.668 -54.397 1.00 28.76 H new ATOM 0 HE21 GLN D 199 20.068 9.906 -53.683 1.00 34.43 H new ATOM 0 HE22 GLN D 199 18.861 10.742 -53.933 1.00 34.43 H new ATOM 3903 N SER D 200 24.166 13.221 -58.368 1.00 25.03 N ANISOU 3903 N SER D 200 3112 3215 3185 72 -66 -32 N ATOM 3904 CA SER D 200 24.777 14.395 -58.986 1.00 25.51 C ANISOU 3904 CA SER D 200 3127 3331 3233 65 -54 -19 C ATOM 3905 C SER D 200 24.266 14.610 -60.419 1.00 25.00 C ANISOU 3905 C SER D 200 3087 3237 3175 74 -44 -44 C ATOM 3906 O SER D 200 23.970 15.740 -60.817 1.00 24.67 O ANISOU 3906 O SER D 200 3021 3302 3050 124 -70 -67 O ATOM 3907 CB SER D 200 26.308 14.260 -58.968 1.00 25.99 C ANISOU 3907 CB SER D 200 3161 3359 3354 22 -87 -6 C ATOM 3908 OG SER D 200 26.927 15.359 -59.593 1.00 28.61 O ANISOU 3908 OG SER D 200 3521 3752 3596 35 -15 30 O ATOM 0 H SER D 200 24.730 12.613 -58.140 1.00 25.03 H new ATOM 0 HA SER D 200 24.522 15.175 -58.469 1.00 25.51 H new ATOM 0 HB2 SER D 200 26.618 14.190 -58.051 1.00 25.99 H new ATOM 0 HB3 SER D 200 26.568 13.441 -59.418 1.00 25.99 H new ATOM 0 HG SER D 200 26.416 16.025 -59.559 1.00 28.61 H new ATOM 3909 N GLU D 201 24.185 13.526 -61.188 1.00 24.97 N ANISOU 3909 N GLU D 201 3067 3263 3158 108 -61 -73 N ATOM 3910 CA GLU D 201 23.721 13.606 -62.572 1.00 24.77 C ANISOU 3910 CA GLU D 201 3049 3203 3160 148 -40 -86 C ATOM 3911 C GLU D 201 22.231 13.904 -62.651 1.00 23.95 C ANISOU 3911 C GLU D 201 2957 3087 3057 144 -26 -87 C ATOM 3912 O GLU D 201 21.805 14.615 -63.556 1.00 23.75 O ANISOU 3912 O GLU D 201 2893 3109 3021 245 -41 -122 O ATOM 3913 CB GLU D 201 24.044 12.324 -63.337 1.00 25.88 C ANISOU 3913 CB GLU D 201 3235 3303 3297 95 -18 -99 C ATOM 3914 CG GLU D 201 25.513 12.202 -63.696 1.00 27.92 C ANISOU 3914 CG GLU D 201 3378 3620 3610 81 5 -3 C ATOM 3915 CD GLU D 201 25.849 10.882 -64.348 1.00 27.83 C ANISOU 3915 CD GLU D 201 3104 3549 3922 20 -19 -218 C ATOM 3916 OE1 GLU D 201 24.921 10.157 -64.772 1.00 34.13 O ANISOU 3916 OE1 GLU D 201 4345 4342 4280 273 85 -148 O ATOM 3917 OE2 GLU D 201 27.048 10.557 -64.421 1.00 32.14 O ANISOU 3917 OE2 GLU D 201 4155 3932 4126 -2 55 -63 O ATOM 0 H GLU D 201 24.394 12.734 -60.927 1.00 24.97 H new ATOM 0 HA GLU D 201 24.196 14.343 -62.988 1.00 24.77 H new ATOM 0 HB2 GLU D 201 23.783 11.559 -62.801 1.00 25.88 H new ATOM 0 HB3 GLU D 201 23.514 12.296 -64.149 1.00 25.88 H new ATOM 0 HG2 GLU D 201 25.756 12.925 -64.295 1.00 27.92 H new ATOM 0 HG3 GLU D 201 26.048 12.307 -62.893 1.00 27.92 H new ATOM 3918 N GLU D 202 21.464 13.364 -61.704 1.00 23.26 N ANISOU 3918 N GLU D 202 2846 2973 3019 156 -61 -86 N ATOM 3919 CA GLU D 202 20.019 13.627 -61.586 1.00 22.48 C ANISOU 3919 CA GLU D 202 2778 2849 2916 125 -54 -114 C ATOM 3920 C GLU D 202 19.774 15.115 -61.328 1.00 21.73 C ANISOU 3920 C GLU D 202 2693 2771 2791 114 -87 -144 C ATOM 3921 O GLU D 202 19.010 15.765 -62.045 1.00 21.26 O ANISOU 3921 O GLU D 202 2629 2706 2741 176 -110 -216 O ATOM 3922 CB GLU D 202 19.406 12.771 -60.468 1.00 22.88 C ANISOU 3922 CB GLU D 202 2838 2883 2972 110 -43 -130 C ATOM 3923 CG GLU D 202 18.022 13.218 -59.969 1.00 24.03 C ANISOU 3923 CG GLU D 202 2934 3070 3126 73 -58 -70 C ATOM 3924 CD GLU D 202 16.863 12.801 -60.874 1.00 24.43 C ANISOU 3924 CD GLU D 202 3092 3029 3161 36 -54 -40 C ATOM 3925 OE1 GLU D 202 17.100 12.234 -61.968 1.00 25.16 O ANISOU 3925 OE1 GLU D 202 3340 3107 3112 70 -152 -4 O ATOM 3926 OE2 GLU D 202 15.704 13.052 -60.472 1.00 23.25 O ANISOU 3926 OE2 GLU D 202 2997 2796 3041 2 -136 34 O ATOM 0 H GLU D 202 21.767 12.828 -61.103 1.00 23.26 H new ATOM 0 HA GLU D 202 19.588 13.385 -62.421 1.00 22.48 H new ATOM 0 HB2 GLU D 202 19.338 11.856 -60.784 1.00 22.88 H new ATOM 0 HB3 GLU D 202 20.017 12.766 -59.715 1.00 22.88 H new ATOM 0 HG2 GLU D 202 17.875 12.851 -59.083 1.00 24.03 H new ATOM 0 HG3 GLU D 202 18.018 14.184 -59.880 1.00 24.03 H new ATOM 3927 N ARG D 203 20.455 15.650 -60.318 1.00 20.58 N ANISOU 3927 N ARG D 203 2506 2672 2641 127 -93 -169 N ATOM 3928 CA ARG D 203 20.392 17.075 -60.007 1.00 19.92 C ANISOU 3928 CA ARG D 203 2427 2592 2549 88 -101 -113 C ATOM 3929 C ARG D 203 20.884 17.953 -61.162 1.00 19.56 C ANISOU 3929 C ARG D 203 2375 2596 2460 95 -100 -161 C ATOM 3930 O ARG D 203 20.336 19.016 -61.405 1.00 19.33 O ANISOU 3930 O ARG D 203 2311 2642 2390 91 -160 -138 O ATOM 3931 CB ARG D 203 21.162 17.356 -58.703 1.00 19.56 C ANISOU 3931 CB ARG D 203 2345 2557 2531 95 -125 -184 C ATOM 3932 CG ARG D 203 21.339 18.821 -58.369 1.00 20.54 C ANISOU 3932 CG ARG D 203 2556 2584 2664 70 -88 -27 C ATOM 3933 CD ARG D 203 21.918 19.028 -56.975 1.00 20.43 C ANISOU 3933 CD ARG D 203 2528 2614 2622 7 -80 -91 C ATOM 3934 NE ARG D 203 20.957 18.732 -55.911 1.00 20.38 N ANISOU 3934 NE ARG D 203 2569 2746 2427 -9 -90 2 N ATOM 3935 CZ ARG D 203 20.013 19.577 -55.498 1.00 21.09 C ANISOU 3935 CZ ARG D 203 2665 2818 2532 8 -25 32 C ATOM 3936 NH1 ARG D 203 19.895 20.774 -56.053 1.00 20.73 N ANISOU 3936 NH1 ARG D 203 2493 2712 2673 27 32 -18 N ATOM 3937 NH2 ARG D 203 19.185 19.228 -54.526 1.00 23.99 N ANISOU 3937 NH2 ARG D 203 2930 3201 2984 -7 64 144 N ATOM 0 H ARG D 203 20.966 15.198 -59.795 1.00 20.58 H new ATOM 0 HA ARG D 203 19.461 17.313 -59.877 1.00 19.92 H new ATOM 0 HB2 ARG D 203 20.697 16.925 -57.969 1.00 19.56 H new ATOM 0 HB3 ARG D 203 22.038 16.944 -58.765 1.00 19.56 H new ATOM 0 HG2 ARG D 203 21.924 19.232 -59.025 1.00 20.54 H new ATOM 0 HG3 ARG D 203 20.482 19.271 -58.432 1.00 20.54 H new ATOM 0 HD2 ARG D 203 22.699 18.462 -56.866 1.00 20.43 H new ATOM 0 HD3 ARG D 203 22.218 19.946 -56.887 1.00 20.43 H new ATOM 0 HE ARG D 203 21.005 17.964 -55.528 1.00 20.38 H new ATOM 0 HH11 ARG D 203 20.430 21.010 -56.684 1.00 20.73 H new ATOM 0 HH12 ARG D 203 19.284 21.315 -55.782 1.00 20.73 H new ATOM 0 HH21 ARG D 203 19.255 18.454 -54.159 1.00 23.99 H new ATOM 0 HH22 ARG D 203 18.577 19.776 -54.262 1.00 23.99 H new ATOM 3938 N LYS D 204 21.918 17.499 -61.871 1.00 19.55 N ANISOU 3938 N LYS D 204 2363 2623 2442 104 -41 -108 N ATOM 3939 CA LYS D 204 22.429 18.185 -63.053 1.00 19.77 C ANISOU 3939 CA LYS D 204 2357 2703 2450 133 -22 -129 C ATOM 3940 C LYS D 204 21.346 18.347 -64.125 1.00 19.07 C ANISOU 3940 C LYS D 204 2275 2610 2359 136 4 -124 C ATOM 3941 O LYS D 204 21.171 19.445 -64.663 1.00 18.97 O ANISOU 3941 O LYS D 204 2198 2776 2232 133 -26 -229 O ATOM 3942 CB LYS D 204 23.618 17.393 -63.616 1.00 20.47 C ANISOU 3942 CB LYS D 204 2460 2763 2555 164 19 -109 C ATOM 3943 CG LYS D 204 24.389 18.098 -64.683 1.00 22.10 C ANISOU 3943 CG LYS D 204 2628 2936 2833 66 5 -3 C ATOM 3944 CD LYS D 204 25.609 17.277 -65.099 1.00 24.40 C ANISOU 3944 CD LYS D 204 2897 3126 3246 89 81 -93 C ATOM 3945 CE LYS D 204 26.302 17.884 -66.304 1.00 25.15 C ANISOU 3945 CE LYS D 204 3088 3193 3274 50 11 39 C ATOM 3946 NZ LYS D 204 26.675 19.322 -66.121 1.00 26.29 N ANISOU 3946 NZ LYS D 204 3113 3386 3490 101 6 -78 N ATOM 0 H LYS D 204 22.344 16.778 -61.676 1.00 19.55 H new ATOM 0 HA LYS D 204 22.715 19.075 -62.794 1.00 19.77 H new ATOM 0 HB2 LYS D 204 24.221 17.177 -62.888 1.00 20.47 H new ATOM 0 HB3 LYS D 204 23.291 16.552 -63.972 1.00 20.47 H new ATOM 0 HG2 LYS D 204 23.819 18.252 -65.453 1.00 22.10 H new ATOM 0 HG3 LYS D 204 24.673 18.968 -64.362 1.00 22.10 H new ATOM 0 HD2 LYS D 204 26.233 17.224 -64.358 1.00 24.40 H new ATOM 0 HD3 LYS D 204 25.335 16.370 -65.305 1.00 24.40 H new ATOM 0 HE2 LYS D 204 27.103 17.372 -66.499 1.00 25.15 H new ATOM 0 HE3 LYS D 204 25.720 17.805 -67.076 1.00 25.15 H new ATOM 0 HZ1 LYS D 204 27.257 19.560 -66.750 1.00 26.29 H new ATOM 0 HZ2 LYS D 204 25.946 19.828 -66.185 1.00 26.29 H new ATOM 0 HZ3 LYS D 204 27.044 19.433 -65.319 1.00 26.29 H new ATOM 3947 N ARG D 205 20.646 17.252 -64.432 1.00 19.02 N ANISOU 3947 N ARG D 205 2231 2677 2318 163 2 -159 N ATOM 3948 CA ARG D 205 19.536 17.270 -65.403 1.00 19.03 C ANISOU 3948 CA ARG D 205 2281 2590 2358 161 -12 -144 C ATOM 3949 C ARG D 205 18.478 18.303 -65.005 1.00 18.43 C ANISOU 3949 C ARG D 205 2206 2514 2283 122 29 -102 C ATOM 3950 O ARG D 205 18.106 19.168 -65.796 1.00 17.97 O ANISOU 3950 O ARG D 205 2100 2534 2194 201 15 -176 O ATOM 3951 CB ARG D 205 18.895 15.883 -65.532 1.00 19.21 C ANISOU 3951 CB ARG D 205 2322 2591 2385 163 10 -98 C ATOM 3952 CG ARG D 205 19.687 14.897 -66.431 1.00 19.72 C ANISOU 3952 CG ARG D 205 2402 2604 2487 168 39 -161 C ATOM 3953 CD ARG D 205 18.912 13.602 -66.729 1.00 19.85 C ANISOU 3953 CD ARG D 205 2446 2635 2460 114 13 -94 C ATOM 3954 NE ARG D 205 18.628 12.804 -65.539 1.00 22.70 N ANISOU 3954 NE ARG D 205 2884 2902 2838 106 49 -75 N ATOM 3955 CZ ARG D 205 19.464 11.916 -65.014 1.00 21.34 C ANISOU 3955 CZ ARG D 205 2667 2751 2690 125 53 26 C ATOM 3956 NH1 ARG D 205 20.635 11.676 -65.589 1.00 24.21 N ANISOU 3956 NH1 ARG D 205 2988 3208 3003 81 7 -139 N ATOM 3957 NH2 ARG D 205 19.117 11.249 -63.924 1.00 23.97 N ANISOU 3957 NH2 ARG D 205 2901 3112 3093 105 57 -90 N ATOM 0 H ARG D 205 20.797 16.479 -64.087 1.00 19.02 H new ATOM 0 HA ARG D 205 19.904 17.520 -66.265 1.00 19.03 H new ATOM 0 HB2 ARG D 205 18.804 15.496 -64.647 1.00 19.21 H new ATOM 0 HB3 ARG D 205 17.999 15.984 -65.891 1.00 19.21 H new ATOM 0 HG2 ARG D 205 19.908 15.336 -67.267 1.00 19.72 H new ATOM 0 HG3 ARG D 205 20.526 14.674 -65.998 1.00 19.72 H new ATOM 0 HD2 ARG D 205 18.076 13.828 -67.165 1.00 19.85 H new ATOM 0 HD3 ARG D 205 19.423 13.065 -67.355 1.00 19.85 H new ATOM 0 HE ARG D 205 17.868 12.917 -65.152 1.00 22.70 H new ATOM 0 HH11 ARG D 205 20.856 12.097 -66.306 1.00 24.21 H new ATOM 0 HH12 ARG D 205 21.173 11.100 -65.245 1.00 24.21 H new ATOM 0 HH21 ARG D 205 18.352 11.391 -63.558 1.00 23.97 H new ATOM 0 HH22 ARG D 205 19.657 10.673 -63.582 1.00 23.97 H new ATOM 3958 N ILE D 206 18.034 18.221 -63.757 1.00 17.95 N ANISOU 3958 N ILE D 206 2147 2453 2221 99 -4 -153 N ATOM 3959 CA ILE D 206 16.983 19.096 -63.247 1.00 17.60 C ANISOU 3959 CA ILE D 206 2030 2426 2231 81 -1 -88 C ATOM 3960 C ILE D 206 17.439 20.543 -63.205 1.00 17.69 C ANISOU 3960 C ILE D 206 2013 2463 2246 67 10 -68 C ATOM 3961 O ILE D 206 16.780 21.438 -63.740 1.00 17.13 O ANISOU 3961 O ILE D 206 1906 2455 2147 13 37 -20 O ATOM 3962 CB ILE D 206 16.557 18.661 -61.828 1.00 17.53 C ANISOU 3962 CB ILE D 206 2070 2391 2198 98 26 -72 C ATOM 3963 CG1 ILE D 206 15.964 17.256 -61.851 1.00 17.72 C ANISOU 3963 CG1 ILE D 206 2201 2359 2172 78 35 -15 C ATOM 3964 CG2 ILE D 206 15.538 19.627 -61.246 1.00 17.89 C ANISOU 3964 CG2 ILE D 206 2111 2394 2293 151 70 -145 C ATOM 3965 CD1 ILE D 206 15.895 16.600 -60.462 1.00 18.09 C ANISOU 3965 CD1 ILE D 206 2326 2483 2065 158 69 -19 C ATOM 0 H ILE D 206 18.333 17.657 -63.181 1.00 17.95 H new ATOM 0 HA ILE D 206 16.228 19.023 -63.852 1.00 17.60 H new ATOM 0 HB ILE D 206 17.350 18.665 -61.270 1.00 17.53 H new ATOM 0 HG12 ILE D 206 15.071 17.295 -62.228 1.00 17.72 H new ATOM 0 HG13 ILE D 206 16.496 16.697 -62.439 1.00 17.72 H new ATOM 0 HG21 ILE D 206 15.286 19.334 -60.356 1.00 17.89 H new ATOM 0 HG22 ILE D 206 15.925 20.515 -61.196 1.00 17.89 H new ATOM 0 HG23 ILE D 206 14.752 19.649 -61.814 1.00 17.89 H new ATOM 0 HD11 ILE D 206 15.511 15.713 -60.542 1.00 18.09 H new ATOM 0 HD12 ILE D 206 16.789 16.533 -60.091 1.00 18.09 H new ATOM 0 HD13 ILE D 206 15.342 17.140 -59.876 1.00 18.09 H new ATOM 3966 N ASP D 207 18.584 20.784 -62.569 1.00 18.19 N ANISOU 3966 N ASP D 207 2004 2525 2381 56 -53 -119 N ATOM 3967 CA ASP D 207 18.987 22.158 -62.334 1.00 19.27 C ANISOU 3967 CA ASP D 207 2133 2595 2592 21 -88 -127 C ATOM 3968 C ASP D 207 19.288 22.905 -63.640 1.00 19.11 C ANISOU 3968 C ASP D 207 2024 2599 2639 5 -60 -141 C ATOM 3969 O ASP D 207 18.986 24.083 -63.787 1.00 19.08 O ANISOU 3969 O ASP D 207 1895 2561 2793 -58 -7 -170 O ATOM 3970 CB ASP D 207 20.116 22.217 -61.292 1.00 20.01 C ANISOU 3970 CB ASP D 207 2275 2649 2677 100 -146 -136 C ATOM 3971 CG ASP D 207 19.657 21.733 -59.905 1.00 20.99 C ANISOU 3971 CG ASP D 207 2524 2696 2754 23 -78 -159 C ATOM 3972 OD1 ASP D 207 18.487 21.312 -59.738 1.00 23.76 O ANISOU 3972 OD1 ASP D 207 2867 3141 3018 218 10 -192 O ATOM 3973 OD2 ASP D 207 20.475 21.744 -58.960 1.00 24.83 O ANISOU 3973 OD2 ASP D 207 3098 3146 3189 155 -196 -149 O ATOM 0 H ASP D 207 19.124 20.183 -62.275 1.00 18.19 H new ATOM 0 HA ASP D 207 18.239 22.641 -61.950 1.00 19.27 H new ATOM 0 HB2 ASP D 207 20.860 21.672 -61.593 1.00 20.01 H new ATOM 0 HB3 ASP D 207 20.442 23.128 -61.223 1.00 20.01 H new ATOM 3974 N GLU D 208 19.823 22.193 -64.625 1.00 19.54 N ANISOU 3974 N GLU D 208 2139 2637 2648 -7 -67 -170 N ATOM 3975 CA GLU D 208 20.069 22.782 -65.918 1.00 19.72 C ANISOU 3975 CA GLU D 208 2234 2615 2645 -47 28 -132 C ATOM 3976 C GLU D 208 18.776 23.130 -66.674 1.00 18.25 C ANISOU 3976 C GLU D 208 2098 2417 2419 -98 50 -79 C ATOM 3977 O GLU D 208 18.697 24.148 -67.356 1.00 17.94 O ANISOU 3977 O GLU D 208 1992 2358 2468 -216 159 -128 O ATOM 3978 CB GLU D 208 20.930 21.832 -66.731 1.00 20.86 C ANISOU 3978 CB GLU D 208 2371 2744 2812 15 36 -155 C ATOM 3979 CG GLU D 208 21.665 22.483 -67.847 1.00 25.84 C ANISOU 3979 CG GLU D 208 3254 3240 3323 -93 61 59 C ATOM 3980 CD GLU D 208 22.696 21.554 -68.464 1.00 27.42 C ANISOU 3980 CD GLU D 208 3547 3581 3289 192 138 27 C ATOM 3981 OE1 GLU D 208 22.880 21.632 -69.705 1.00 32.71 O ANISOU 3981 OE1 GLU D 208 4302 4155 3972 -15 1 -19 O ATOM 3982 OE2 GLU D 208 23.306 20.747 -67.709 1.00 30.16 O ANISOU 3982 OE2 GLU D 208 3731 3776 3951 -81 58 45 O ATOM 0 H GLU D 208 20.049 21.366 -64.558 1.00 19.54 H new ATOM 0 HA GLU D 208 20.532 23.624 -65.782 1.00 19.72 H new ATOM 0 HB2 GLU D 208 21.570 21.405 -66.140 1.00 20.86 H new ATOM 0 HB3 GLU D 208 20.367 21.130 -67.093 1.00 20.86 H new ATOM 0 HG2 GLU D 208 21.035 22.764 -68.528 1.00 25.84 H new ATOM 0 HG3 GLU D 208 22.105 23.283 -67.521 1.00 25.84 H new ATOM 3983 N LEU D 209 17.747 22.292 -66.529 1.00 17.05 N ANISOU 3983 N LEU D 209 1939 2278 2263 -107 114 -7 N ATOM 3984 CA LEU D 209 16.442 22.596 -67.114 1.00 15.69 C ANISOU 3984 CA LEU D 209 1816 2060 2086 -115 114 -43 C ATOM 3985 C LEU D 209 15.761 23.748 -66.369 1.00 15.17 C ANISOU 3985 C LEU D 209 1688 2007 2068 -122 118 23 C ATOM 3986 O LEU D 209 15.161 24.615 -66.999 1.00 14.48 O ANISOU 3986 O LEU D 209 1627 1980 1895 -101 185 94 O ATOM 3987 CB LEU D 209 15.550 21.344 -67.132 1.00 15.04 C ANISOU 3987 CB LEU D 209 1682 1996 2036 -109 149 4 C ATOM 3988 CG LEU D 209 15.936 20.279 -68.166 1.00 15.68 C ANISOU 3988 CG LEU D 209 1810 2147 2000 -14 24 -61 C ATOM 3989 CD1 LEU D 209 15.267 18.948 -67.887 1.00 15.14 C ANISOU 3989 CD1 LEU D 209 1723 2009 2019 117 -26 -41 C ATOM 3990 CD2 LEU D 209 15.630 20.743 -69.597 1.00 17.48 C ANISOU 3990 CD2 LEU D 209 2231 2266 2143 19 -18 50 C ATOM 0 H LEU D 209 17.784 21.548 -66.099 1.00 17.05 H new ATOM 0 HA LEU D 209 16.581 22.879 -68.031 1.00 15.69 H new ATOM 0 HB2 LEU D 209 15.568 20.939 -66.251 1.00 15.04 H new ATOM 0 HB3 LEU D 209 14.635 21.619 -67.299 1.00 15.04 H new ATOM 0 HG LEU D 209 16.894 20.152 -68.087 1.00 15.68 H new ATOM 0 HD11 LEU D 209 15.535 18.303 -68.560 1.00 15.14 H new ATOM 0 HD12 LEU D 209 15.533 18.629 -67.010 1.00 15.14 H new ATOM 0 HD13 LEU D 209 14.304 19.058 -67.912 1.00 15.14 H new ATOM 0 HD21 LEU D 209 15.885 20.048 -70.224 1.00 17.48 H new ATOM 0 HD22 LEU D 209 14.681 20.923 -69.683 1.00 17.48 H new ATOM 0 HD23 LEU D 209 16.130 21.551 -69.789 1.00 17.48 H new ATOM 3991 N ILE D 210 15.871 23.762 -65.038 1.00 14.66 N ANISOU 3991 N ILE D 210 1588 1981 2003 -101 102 -16 N ATOM 3992 CA ILE D 210 15.374 24.907 -64.249 1.00 15.46 C ANISOU 3992 CA ILE D 210 1787 2069 2019 -78 91 0 C ATOM 3993 C ILE D 210 16.008 26.225 -64.690 1.00 16.11 C ANISOU 3993 C ILE D 210 1852 2153 2116 -70 85 3 C ATOM 3994 O ILE D 210 15.307 27.182 -65.022 1.00 16.82 O ANISOU 3994 O ILE D 210 1963 2184 2245 -167 136 40 O ATOM 3995 CB ILE D 210 15.593 24.723 -62.721 1.00 14.85 C ANISOU 3995 CB ILE D 210 1685 1980 1976 -43 72 12 C ATOM 3996 CG1 ILE D 210 14.660 23.631 -62.183 1.00 15.10 C ANISOU 3996 CG1 ILE D 210 1807 2030 1902 -102 56 94 C ATOM 3997 CG2 ILE D 210 15.396 26.070 -61.968 1.00 14.90 C ANISOU 3997 CG2 ILE D 210 1756 1929 1978 -27 65 48 C ATOM 3998 CD1 ILE D 210 14.923 23.246 -60.727 1.00 15.25 C ANISOU 3998 CD1 ILE D 210 1734 2129 1931 -58 59 62 C ATOM 0 H ILE D 210 16.224 23.130 -64.574 1.00 14.66 H new ATOM 0 HA ILE D 210 14.420 24.940 -64.420 1.00 15.46 H new ATOM 0 HB ILE D 210 16.507 24.439 -62.566 1.00 14.85 H new ATOM 0 HG12 ILE D 210 13.742 23.933 -62.267 1.00 15.10 H new ATOM 0 HG13 ILE D 210 14.750 22.840 -62.738 1.00 15.10 H new ATOM 0 HG21 ILE D 210 15.537 25.933 -61.018 1.00 14.90 H new ATOM 0 HG22 ILE D 210 16.034 26.722 -62.299 1.00 14.90 H new ATOM 0 HG23 ILE D 210 14.495 26.396 -62.117 1.00 14.90 H new ATOM 0 HD11 ILE D 210 14.299 22.554 -60.457 1.00 15.25 H new ATOM 0 HD12 ILE D 210 15.830 22.915 -60.639 1.00 15.25 H new ATOM 0 HD13 ILE D 210 14.807 24.025 -60.160 1.00 15.25 H new ATOM 3999 N GLU D 211 17.337 26.272 -64.686 1.00 17.21 N ANISOU 3999 N GLU D 211 1934 2352 2254 -42 83 13 N ATOM 4000 CA GLU D 211 18.044 27.503 -64.995 1.00 18.35 C ANISOU 4000 CA GLU D 211 2112 2451 2411 -37 32 30 C ATOM 4001 C GLU D 211 17.884 28.001 -66.427 1.00 17.87 C ANISOU 4001 C GLU D 211 2065 2365 2361 -52 89 21 C ATOM 4002 O GLU D 211 17.790 29.210 -66.647 1.00 18.36 O ANISOU 4002 O GLU D 211 2057 2431 2489 -18 137 32 O ATOM 4003 CB GLU D 211 19.527 27.356 -64.676 1.00 19.05 C ANISOU 4003 CB GLU D 211 2093 2609 2537 8 67 60 C ATOM 4004 CG GLU D 211 19.969 28.185 -63.513 1.00 24.36 C ANISOU 4004 CG GLU D 211 2998 3217 3040 65 6 -70 C ATOM 4005 CD GLU D 211 21.469 28.139 -63.332 1.00 25.52 C ANISOU 4005 CD GLU D 211 3103 3010 3585 42 -42 -230 C ATOM 4006 OE1 GLU D 211 22.056 27.080 -63.654 1.00 31.15 O ANISOU 4006 OE1 GLU D 211 3797 4129 3908 67 -54 156 O ATOM 4007 OE2 GLU D 211 22.057 29.155 -62.883 1.00 31.09 O ANISOU 4007 OE2 GLU D 211 3797 4117 3897 126 89 21 O ATOM 0 H GLU D 211 17.845 25.601 -64.507 1.00 17.21 H new ATOM 0 HA GLU D 211 17.629 28.175 -64.432 1.00 18.35 H new ATOM 0 HB2 GLU D 211 19.721 26.423 -64.492 1.00 19.05 H new ATOM 0 HB3 GLU D 211 20.045 27.605 -65.457 1.00 19.05 H new ATOM 0 HG2 GLU D 211 19.687 29.104 -63.644 1.00 24.36 H new ATOM 0 HG3 GLU D 211 19.535 27.867 -62.705 1.00 24.36 H new ATOM 4008 N SER D 212 17.856 27.078 -67.388 1.00 17.22 N ANISOU 4008 N SER D 212 1950 2317 2277 -92 112 5 N ATOM 4009 CA SER D 212 17.698 27.449 -68.786 1.00 17.48 C ANISOU 4009 CA SER D 212 2069 2292 2282 -58 86 -45 C ATOM 4010 C SER D 212 16.276 27.920 -69.069 1.00 17.24 C ANISOU 4010 C SER D 212 2050 2223 2277 -64 98 -23 C ATOM 4011 O SER D 212 16.066 28.857 -69.842 1.00 17.69 O ANISOU 4011 O SER D 212 2044 2311 2366 -64 165 -20 O ATOM 4012 CB SER D 212 18.091 26.284 -69.701 1.00 17.49 C ANISOU 4012 CB SER D 212 2152 2229 2263 -69 57 -47 C ATOM 4013 OG SER D 212 17.144 25.240 -69.619 1.00 18.78 O ANISOU 4013 OG SER D 212 2305 2617 2215 -207 80 -53 O ATOM 0 H SER D 212 17.927 26.233 -67.248 1.00 17.22 H new ATOM 0 HA SER D 212 18.294 28.191 -68.973 1.00 17.48 H new ATOM 0 HB2 SER D 212 18.157 26.595 -70.617 1.00 17.49 H new ATOM 0 HB3 SER D 212 18.967 25.952 -69.450 1.00 17.49 H new ATOM 0 HG SER D 212 17.369 24.704 -69.013 1.00 18.78 H new ATOM 4014 N GLY D 213 15.301 27.269 -68.431 1.00 17.03 N ANISOU 4014 N GLY D 213 2019 2208 2244 -38 136 -42 N ATOM 4015 CA GLY D 213 13.894 27.638 -68.601 1.00 16.47 C ANISOU 4015 CA GLY D 213 1973 2152 2134 -68 63 -41 C ATOM 4016 C GLY D 213 13.342 27.527 -70.016 1.00 15.93 C ANISOU 4016 C GLY D 213 1952 2029 2071 -111 90 -5 C ATOM 4017 O GLY D 213 12.392 28.216 -70.354 1.00 15.85 O ANISOU 4017 O GLY D 213 1963 1988 2072 -156 113 -53 O ATOM 0 H GLY D 213 15.434 26.610 -67.895 1.00 17.03 H new ATOM 0 HA2 GLY D 213 13.358 27.077 -68.019 1.00 16.47 H new ATOM 0 HA3 GLY D 213 13.779 28.552 -68.299 1.00 16.47 H new ATOM 4018 N LYS D 214 13.929 26.661 -70.844 1.00 16.05 N ANISOU 4018 N LYS D 214 1937 2077 2083 -113 132 18 N ATOM 4019 CA LYS D 214 13.483 26.529 -72.244 1.00 16.17 C ANISOU 4019 CA LYS D 214 1953 2094 2096 -101 112 16 C ATOM 4020 C LYS D 214 12.135 25.843 -72.417 1.00 15.89 C ANISOU 4020 C LYS D 214 1951 2072 2015 -33 87 30 C ATOM 4021 O LYS D 214 11.418 26.111 -73.383 1.00 16.17 O ANISOU 4021 O LYS D 214 1989 2140 2015 -109 101 28 O ATOM 4022 CB LYS D 214 14.543 25.838 -73.107 1.00 17.35 C ANISOU 4022 CB LYS D 214 2104 2225 2262 -43 113 -17 C ATOM 4023 CG LYS D 214 15.836 26.665 -73.277 1.00 19.75 C ANISOU 4023 CG LYS D 214 2326 2517 2660 -153 86 -11 C ATOM 4024 CD LYS D 214 15.561 28.040 -73.900 1.00 23.68 C ANISOU 4024 CD LYS D 214 2975 2887 3134 24 61 18 C ATOM 4025 CE LYS D 214 16.844 28.706 -74.385 1.00 25.61 C ANISOU 4025 CE LYS D 214 3270 3040 3422 -80 79 57 C ATOM 4026 NZ LYS D 214 16.653 30.168 -74.622 1.00 28.14 N ANISOU 4026 NZ LYS D 214 3768 3321 3602 119 26 -4 N ATOM 0 H LYS D 214 14.580 26.144 -70.623 1.00 16.05 H new ATOM 0 HA LYS D 214 13.361 27.441 -72.549 1.00 16.17 H new ATOM 0 HB2 LYS D 214 14.765 24.982 -72.709 1.00 17.35 H new ATOM 0 HB3 LYS D 214 14.168 25.655 -73.982 1.00 17.35 H new ATOM 0 HG2 LYS D 214 16.260 26.782 -72.413 1.00 19.75 H new ATOM 0 HG3 LYS D 214 16.460 26.177 -73.836 1.00 19.75 H new ATOM 0 HD2 LYS D 214 14.946 27.941 -74.644 1.00 23.68 H new ATOM 0 HD3 LYS D 214 15.127 28.611 -73.247 1.00 23.68 H new ATOM 0 HE2 LYS D 214 17.546 28.573 -73.728 1.00 25.61 H new ATOM 0 HE3 LYS D 214 17.139 28.281 -75.205 1.00 25.61 H new ATOM 0 HZ1 LYS D 214 17.418 30.526 -74.903 1.00 28.14 H new ATOM 0 HZ2 LYS D 214 16.024 30.289 -75.240 1.00 28.14 H new ATOM 0 HZ3 LYS D 214 16.403 30.562 -73.864 1.00 28.14 H new ATOM 4027 N GLU D 215 11.810 24.946 -71.486 1.00 14.49 N ANISOU 4027 N GLU D 215 1801 1814 1892 -42 152 37 N ATOM 4028 CA GLU D 215 10.490 24.285 -71.449 1.00 14.15 C ANISOU 4028 CA GLU D 215 1728 1834 1815 11 92 -35 C ATOM 4029 C GLU D 215 10.149 23.625 -72.785 1.00 14.70 C ANISOU 4029 C GLU D 215 1809 1890 1885 -1 63 -44 C ATOM 4030 O GLU D 215 9.064 23.808 -73.340 1.00 14.74 O ANISOU 4030 O GLU D 215 1822 2032 1746 8 28 -66 O ATOM 4031 CB GLU D 215 9.405 25.266 -70.959 1.00 13.45 C ANISOU 4031 CB GLU D 215 1625 1684 1803 -25 84 -3 C ATOM 4032 CG GLU D 215 9.845 25.914 -69.653 1.00 12.60 C ANISOU 4032 CG GLU D 215 1588 1597 1603 20 209 -39 C ATOM 4033 CD GLU D 215 8.780 26.711 -68.928 1.00 11.04 C ANISOU 4033 CD GLU D 215 1279 1449 1466 -15 111 73 C ATOM 4034 OE1 GLU D 215 7.783 27.103 -69.559 1.00 10.81 O ANISOU 4034 OE1 GLU D 215 1282 1143 1681 125 151 184 O ATOM 4035 OE2 GLU D 215 8.981 26.957 -67.712 1.00 11.41 O ANISOU 4035 OE2 GLU D 215 1300 1451 1585 -24 149 -93 O ATOM 0 H GLU D 215 12.342 24.700 -70.857 1.00 14.49 H new ATOM 0 HA GLU D 215 10.526 23.562 -70.804 1.00 14.15 H new ATOM 0 HB2 GLU D 215 9.247 25.948 -71.631 1.00 13.45 H new ATOM 0 HB3 GLU D 215 8.567 24.795 -70.830 1.00 13.45 H new ATOM 0 HG2 GLU D 215 10.168 25.219 -69.058 1.00 12.60 H new ATOM 0 HG3 GLU D 215 10.595 26.500 -69.838 1.00 12.60 H new ATOM 4036 N GLU D 216 11.113 22.869 -73.303 1.00 15.00 N ANISOU 4036 N GLU D 216 1896 1860 1944 9 58 -82 N ATOM 4037 CA GLU D 216 10.945 22.151 -74.565 1.00 16.05 C ANISOU 4037 CA GLU D 216 2052 1983 2065 43 65 -92 C ATOM 4038 C GLU D 216 10.116 20.886 -74.380 1.00 14.65 C ANISOU 4038 C GLU D 216 1920 1762 1885 103 67 -115 C ATOM 4039 O GLU D 216 10.101 20.309 -73.290 1.00 15.40 O ANISOU 4039 O GLU D 216 2102 1768 1983 116 7 -147 O ATOM 4040 CB GLU D 216 12.321 21.856 -75.176 1.00 16.69 C ANISOU 4040 CB GLU D 216 2099 2071 2171 82 74 -126 C ATOM 4041 CG GLU D 216 12.966 23.143 -75.668 1.00 22.47 C ANISOU 4041 CG GLU D 216 2981 2729 2829 -74 3 33 C ATOM 4042 CD GLU D 216 14.353 22.995 -76.251 1.00 23.91 C ANISOU 4042 CD GLU D 216 3091 2593 3400 87 269 289 C ATOM 4043 OE1 GLU D 216 14.997 21.928 -76.096 1.00 31.43 O ANISOU 4043 OE1 GLU D 216 3852 4172 3918 -18 123 45 O ATOM 4044 OE2 GLU D 216 14.802 23.986 -76.866 1.00 32.10 O ANISOU 4044 OE2 GLU D 216 3989 4218 3991 111 32 -41 O ATOM 0 H GLU D 216 11.882 22.757 -72.934 1.00 15.00 H new ATOM 0 HA GLU D 216 10.451 22.712 -75.184 1.00 16.05 H new ATOM 0 HB2 GLU D 216 12.891 21.433 -74.515 1.00 16.69 H new ATOM 0 HB3 GLU D 216 12.228 21.231 -75.912 1.00 16.69 H new ATOM 0 HG2 GLU D 216 12.390 23.538 -76.341 1.00 22.47 H new ATOM 0 HG3 GLU D 216 13.008 23.769 -74.928 1.00 22.47 H new ATOM 4045 N GLY D 217 9.402 20.480 -75.433 1.00 14.00 N ANISOU 4045 N GLY D 217 1757 1660 1902 111 29 -90 N ATOM 4046 CA GLY D 217 8.583 19.257 -75.408 1.00 12.58 C ANISOU 4046 CA GLY D 217 1571 1544 1663 132 103 -60 C ATOM 4047 C GLY D 217 7.148 19.496 -74.938 1.00 11.97 C ANISOU 4047 C GLY D 217 1481 1441 1625 108 36 -23 C ATOM 4048 O GLY D 217 6.420 18.561 -74.613 1.00 11.98 O ANISOU 4048 O GLY D 217 1593 1427 1532 182 24 -55 O ATOM 0 H GLY D 217 9.377 20.903 -76.181 1.00 14.00 H new ATOM 0 HA2 GLY D 217 8.565 18.870 -76.297 1.00 12.58 H new ATOM 0 HA3 GLY D 217 9.003 18.606 -74.824 1.00 12.58 H new ATOM 4049 N MET D 218 6.747 20.764 -74.909 1.00 11.41 N ANISOU 4049 N MET D 218 1483 1351 1501 106 75 -2 N ATOM 4050 CA MET D 218 5.399 21.136 -74.487 1.00 11.37 C ANISOU 4050 CA MET D 218 1523 1369 1428 78 78 65 C ATOM 4051 C MET D 218 4.847 22.240 -75.380 1.00 10.99 C ANISOU 4051 C MET D 218 1506 1302 1366 114 91 53 C ATOM 4052 O MET D 218 5.613 23.026 -75.918 1.00 11.23 O ANISOU 4052 O MET D 218 1368 1309 1591 112 150 47 O ATOM 4053 CB MET D 218 5.446 21.663 -73.055 1.00 11.20 C ANISOU 4053 CB MET D 218 1506 1371 1377 97 59 130 C ATOM 4054 CG MET D 218 5.796 20.588 -72.028 1.00 12.13 C ANISOU 4054 CG MET D 218 1809 1445 1355 27 55 185 C ATOM 4055 SD MET D 218 6.094 21.337 -70.424 1.00 13.23 S ANISOU 4055 SD MET D 218 1843 1793 1391 -124 161 -34 S ATOM 4056 CE MET D 218 7.795 21.854 -70.637 1.00 16.42 C ANISOU 4056 CE MET D 218 1921 2286 2032 -158 11 106 C ATOM 0 H MET D 218 7.245 21.429 -75.132 1.00 11.41 H new ATOM 0 HA MET D 218 4.831 20.352 -74.548 1.00 11.37 H new ATOM 0 HB2 MET D 218 6.099 22.378 -73.001 1.00 11.20 H new ATOM 0 HB3 MET D 218 4.585 22.048 -72.830 1.00 11.20 H new ATOM 0 HG2 MET D 218 5.072 19.945 -71.963 1.00 12.13 H new ATOM 0 HG3 MET D 218 6.583 20.100 -72.316 1.00 12.13 H new ATOM 0 HE1 MET D 218 8.090 22.330 -69.845 1.00 16.42 H new ATOM 0 HE2 MET D 218 8.356 21.074 -70.773 1.00 16.42 H new ATOM 0 HE3 MET D 218 7.862 22.438 -71.409 1.00 16.42 H new ATOM 4057 N LYS D 219 3.522 22.299 -75.506 1.00 10.81 N ANISOU 4057 N LYS D 219 1485 1298 1323 150 47 123 N ATOM 4058 CA LYS D 219 2.851 23.425 -76.177 1.00 11.29 C ANISOU 4058 CA LYS D 219 1537 1458 1293 182 42 79 C ATOM 4059 C LYS D 219 1.554 23.794 -75.479 1.00 11.12 C ANISOU 4059 C LYS D 219 1508 1323 1393 145 47 115 C ATOM 4060 O LYS D 219 0.984 22.994 -74.737 1.00 10.59 O ANISOU 4060 O LYS D 219 1332 1302 1390 164 169 160 O ATOM 4061 CB LYS D 219 2.570 23.091 -77.653 1.00 11.64 C ANISOU 4061 CB LYS D 219 1641 1464 1318 149 15 61 C ATOM 4062 CG LYS D 219 1.470 22.055 -77.835 1.00 12.31 C ANISOU 4062 CG LYS D 219 1679 1798 1199 75 -100 -128 C ATOM 4063 CD LYS D 219 1.197 21.718 -79.312 1.00 13.23 C ANISOU 4063 CD LYS D 219 1959 1788 1278 215 -95 5 C ATOM 4064 CE LYS D 219 0.096 20.665 -79.386 1.00 18.24 C ANISOU 4064 CE LYS D 219 2319 2489 2124 45 -108 -75 C ATOM 4065 NZ LYS D 219 -0.287 20.366 -80.805 1.00 22.38 N ANISOU 4065 NZ LYS D 219 2902 3108 2492 69 -169 -169 N ATOM 0 H LYS D 219 2.986 21.695 -75.209 1.00 10.81 H new ATOM 0 HA LYS D 219 3.450 24.187 -76.132 1.00 11.29 H new ATOM 0 HB2 LYS D 219 2.321 23.904 -78.121 1.00 11.64 H new ATOM 0 HB3 LYS D 219 3.385 22.765 -78.065 1.00 11.64 H new ATOM 0 HG2 LYS D 219 1.716 21.244 -77.364 1.00 12.31 H new ATOM 0 HG3 LYS D 219 0.653 22.383 -77.427 1.00 12.31 H new ATOM 0 HD2 LYS D 219 0.930 22.516 -79.794 1.00 13.23 H new ATOM 0 HD3 LYS D 219 2.005 21.388 -79.735 1.00 13.23 H new ATOM 0 HE2 LYS D 219 0.396 19.851 -78.953 1.00 18.24 H new ATOM 0 HE3 LYS D 219 -0.683 20.975 -78.898 1.00 18.24 H new ATOM 0 HZ1 LYS D 219 -0.929 19.750 -80.816 1.00 22.38 H new ATOM 0 HZ2 LYS D 219 -0.582 21.109 -81.196 1.00 22.38 H new ATOM 0 HZ3 LYS D 219 0.423 20.061 -81.246 1.00 22.38 H new ATOM 4066 N ILE D 220 1.097 25.018 -75.720 1.00 10.62 N ANISOU 4066 N ILE D 220 1447 1246 1344 203 7 94 N ATOM 4067 CA ILE D 220 -0.210 25.439 -75.250 1.00 10.94 C ANISOU 4067 CA ILE D 220 1457 1293 1407 104 20 52 C ATOM 4068 C ILE D 220 -1.291 24.952 -76.206 1.00 11.70 C ANISOU 4068 C ILE D 220 1552 1427 1466 130 -19 71 C ATOM 4069 O ILE D 220 -1.102 24.963 -77.420 1.00 12.88 O ANISOU 4069 O ILE D 220 1711 1700 1482 148 30 67 O ATOM 4070 CB ILE D 220 -0.288 26.968 -75.150 1.00 9.82 C ANISOU 4070 CB ILE D 220 1249 1129 1353 126 -76 105 C ATOM 4071 CG1 ILE D 220 0.796 27.465 -74.175 1.00 9.97 C ANISOU 4071 CG1 ILE D 220 1558 1060 1172 -1 -37 -79 C ATOM 4072 CG2 ILE D 220 -1.722 27.408 -74.752 1.00 10.74 C ANISOU 4072 CG2 ILE D 220 1403 1240 1436 163 115 70 C ATOM 4073 CD1 ILE D 220 0.923 28.972 -74.101 1.00 10.22 C ANISOU 4073 CD1 ILE D 220 1450 876 1559 101 53 61 C ATOM 0 H ILE D 220 1.532 25.619 -76.155 1.00 10.62 H new ATOM 0 HA ILE D 220 -0.349 25.055 -74.370 1.00 10.94 H new ATOM 0 HB ILE D 220 -0.111 27.376 -76.012 1.00 9.82 H new ATOM 0 HG12 ILE D 220 0.600 27.123 -73.289 1.00 9.97 H new ATOM 0 HG13 ILE D 220 1.651 27.091 -74.440 1.00 9.97 H new ATOM 0 HG21 ILE D 220 -1.759 28.375 -74.692 1.00 10.74 H new ATOM 0 HG22 ILE D 220 -2.352 27.102 -75.423 1.00 10.74 H new ATOM 0 HG23 ILE D 220 -1.952 27.022 -73.892 1.00 10.74 H new ATOM 0 HD11 ILE D 220 1.621 29.208 -73.470 1.00 10.22 H new ATOM 0 HD12 ILE D 220 1.148 29.321 -74.977 1.00 10.22 H new ATOM 0 HD13 ILE D 220 0.081 29.354 -73.808 1.00 10.22 H new ATOM 4074 N ASP D 221 -2.408 24.513 -75.636 1.00 12.35 N ANISOU 4074 N ASP D 221 1558 1656 1480 102 4 22 N ATOM 4075 CA ASP D 221 -3.620 24.228 -76.396 1.00 13.43 C ANISOU 4075 CA ASP D 221 1645 1808 1650 74 8 16 C ATOM 4076 C ASP D 221 -4.798 24.799 -75.623 1.00 12.72 C ANISOU 4076 C ASP D 221 1618 1692 1522 67 9 49 C ATOM 4077 O ASP D 221 -4.682 25.122 -74.422 1.00 11.67 O ANISOU 4077 O ASP D 221 1503 1508 1423 161 0 57 O ATOM 4078 CB ASP D 221 -3.774 22.714 -76.575 1.00 15.24 C ANISOU 4078 CB ASP D 221 1925 2040 1826 64 -11 -22 C ATOM 4079 CG ASP D 221 -4.742 22.327 -77.688 1.00 19.03 C ANISOU 4079 CG ASP D 221 2435 2512 2283 -20 -142 -47 C ATOM 4080 OD1 ASP D 221 -5.234 23.221 -78.441 1.00 21.33 O ANISOU 4080 OD1 ASP D 221 2700 3088 2316 237 -140 -108 O ATOM 4081 OD2 ASP D 221 -4.992 21.095 -77.804 1.00 22.36 O ANISOU 4081 OD2 ASP D 221 2980 2874 2642 -60 -187 -38 O ATOM 0 H ASP D 221 -2.485 24.371 -74.791 1.00 12.35 H new ATOM 0 HA ASP D 221 -3.577 24.631 -77.277 1.00 13.43 H new ATOM 0 HB2 ASP D 221 -2.904 22.328 -76.764 1.00 15.24 H new ATOM 0 HB3 ASP D 221 -4.081 22.327 -75.740 1.00 15.24 H new ATOM 4082 N LEU D 222 -5.925 24.941 -76.307 1.00 11.80 N ANISOU 4082 N LEU D 222 1488 1553 1441 26 46 69 N ATOM 4083 CA LEU D 222 -7.163 25.302 -75.630 1.00 11.30 C ANISOU 4083 CA LEU D 222 1522 1465 1307 55 -2 0 C ATOM 4084 C LEU D 222 -7.921 24.035 -75.296 1.00 11.18 C ANISOU 4084 C LEU D 222 1543 1413 1290 23 -30 -27 C ATOM 4085 O LEU D 222 -8.175 23.199 -76.160 1.00 12.70 O ANISOU 4085 O LEU D 222 1944 1535 1345 -48 -37 -119 O ATOM 4086 CB LEU D 222 -8.006 26.274 -76.475 1.00 11.97 C ANISOU 4086 CB LEU D 222 1552 1511 1485 75 0 47 C ATOM 4087 CG LEU D 222 -7.247 27.556 -76.842 1.00 13.59 C ANISOU 4087 CG LEU D 222 1800 1639 1724 55 -50 42 C ATOM 4088 CD1 LEU D 222 -8.137 28.489 -77.608 1.00 15.57 C ANISOU 4088 CD1 LEU D 222 1967 1953 1997 149 -16 133 C ATOM 4089 CD2 LEU D 222 -6.687 28.254 -75.609 1.00 14.92 C ANISOU 4089 CD2 LEU D 222 1928 1858 1882 14 -228 -6 C ATOM 0 H LEU D 222 -5.995 24.834 -77.157 1.00 11.80 H new ATOM 0 HA LEU D 222 -6.957 25.772 -74.807 1.00 11.30 H new ATOM 0 HB2 LEU D 222 -8.289 25.827 -77.288 1.00 11.97 H new ATOM 0 HB3 LEU D 222 -8.810 26.508 -75.985 1.00 11.97 H new ATOM 0 HG LEU D 222 -6.497 27.301 -77.402 1.00 13.59 H new ATOM 0 HD11 LEU D 222 -7.645 29.294 -77.833 1.00 15.57 H new ATOM 0 HD12 LEU D 222 -8.436 28.055 -78.422 1.00 15.57 H new ATOM 0 HD13 LEU D 222 -8.906 28.722 -77.065 1.00 15.57 H new ATOM 0 HD21 LEU D 222 -6.215 29.058 -75.878 1.00 14.92 H new ATOM 0 HD22 LEU D 222 -7.414 28.491 -75.013 1.00 14.92 H new ATOM 0 HD23 LEU D 222 -6.074 27.658 -75.150 1.00 14.92 H new ATOM 4090 N ILE D 223 -8.263 23.879 -74.020 1.00 9.68 N ANISOU 4090 N ILE D 223 1387 1204 1088 -44 -30 19 N ATOM 4091 CA ILE D 223 -8.923 22.673 -73.542 1.00 9.40 C ANISOU 4091 CA ILE D 223 1313 1136 1124 -24 -54 17 C ATOM 4092 C ILE D 223 -10.337 23.051 -73.149 1.00 9.58 C ANISOU 4092 C ILE D 223 1309 1162 1170 -26 -78 12 C ATOM 4093 O ILE D 223 -10.546 23.950 -72.313 1.00 9.39 O ANISOU 4093 O ILE D 223 1324 1040 1204 -30 -124 -60 O ATOM 4094 CB ILE D 223 -8.194 22.105 -72.301 1.00 9.39 C ANISOU 4094 CB ILE D 223 1243 1087 1239 -6 -78 106 C ATOM 4095 CG1 ILE D 223 -6.676 22.029 -72.515 1.00 9.86 C ANISOU 4095 CG1 ILE D 223 1305 1152 1289 -66 22 0 C ATOM 4096 CG2 ILE D 223 -8.822 20.740 -71.881 1.00 9.74 C ANISOU 4096 CG2 ILE D 223 1394 948 1359 -141 21 123 C ATOM 4097 CD1 ILE D 223 -6.212 21.025 -73.592 1.00 13.06 C ANISOU 4097 CD1 ILE D 223 1812 1506 1644 152 33 -178 C ATOM 0 H ILE D 223 -8.119 24.468 -73.411 1.00 9.68 H new ATOM 0 HA ILE D 223 -8.915 21.998 -74.238 1.00 9.40 H new ATOM 0 HB ILE D 223 -8.321 22.719 -71.561 1.00 9.39 H new ATOM 0 HG12 ILE D 223 -6.353 22.911 -72.756 1.00 9.86 H new ATOM 0 HG13 ILE D 223 -6.257 21.794 -71.672 1.00 9.86 H new ATOM 0 HG21 ILE D 223 -8.357 20.395 -71.103 1.00 9.74 H new ATOM 0 HG22 ILE D 223 -9.759 20.867 -71.666 1.00 9.74 H new ATOM 0 HG23 ILE D 223 -8.741 20.108 -72.612 1.00 9.74 H new ATOM 0 HD11 ILE D 223 -5.244 21.045 -73.658 1.00 13.06 H new ATOM 0 HD12 ILE D 223 -6.501 20.132 -73.348 1.00 13.06 H new ATOM 0 HD13 ILE D 223 -6.599 21.267 -74.448 1.00 13.06 H new ATOM 4098 N ASP D 224 -11.310 22.368 -73.746 1.00 9.97 N ANISOU 4098 N ASP D 224 1319 1198 1271 -24 -42 -30 N ATOM 4099 CA ASP D 224 -12.715 22.655 -73.511 1.00 10.52 C ANISOU 4099 CA ASP D 224 1361 1248 1387 -2 -46 5 C ATOM 4100 C ASP D 224 -13.052 22.698 -72.014 1.00 10.68 C ANISOU 4100 C ASP D 224 1402 1282 1373 -12 -35 13 C ATOM 4101 O ASP D 224 -12.863 21.711 -71.278 1.00 11.13 O ANISOU 4101 O ASP D 224 1518 1245 1464 22 -94 38 O ATOM 4102 CB ASP D 224 -13.585 21.635 -74.253 1.00 10.69 C ANISOU 4102 CB ASP D 224 1411 1188 1462 -2 -28 -37 C ATOM 4103 CG ASP D 224 -15.041 22.049 -74.345 1.00 12.63 C ANISOU 4103 CG ASP D 224 1471 1419 1907 -78 -66 -18 C ATOM 4104 OD1 ASP D 224 -15.349 23.235 -74.116 1.00 13.26 O ANISOU 4104 OD1 ASP D 224 1606 1550 1883 -104 28 -105 O ATOM 4105 OD2 ASP D 224 -15.894 21.182 -74.695 1.00 15.25 O ANISOU 4105 OD2 ASP D 224 1812 1439 2543 -106 -207 -51 O ATOM 0 H ASP D 224 -11.170 21.725 -74.299 1.00 9.97 H new ATOM 0 HA ASP D 224 -12.905 23.540 -73.860 1.00 10.52 H new ATOM 0 HB2 ASP D 224 -13.233 21.509 -75.148 1.00 10.69 H new ATOM 0 HB3 ASP D 224 -13.526 20.779 -73.801 1.00 10.69 H new ATOM 4106 N GLY D 225 -13.522 23.863 -71.568 1.00 10.05 N ANISOU 4106 N GLY D 225 1346 1291 1180 -3 12 3 N ATOM 4107 CA GLY D 225 -13.946 24.042 -70.177 1.00 10.32 C ANISOU 4107 CA GLY D 225 1308 1416 1199 -14 -48 -70 C ATOM 4108 C GLY D 225 -12.826 24.192 -69.159 1.00 9.82 C ANISOU 4108 C GLY D 225 1225 1355 1150 39 -57 -2 C ATOM 4109 O GLY D 225 -13.099 24.253 -67.959 1.00 10.34 O ANISOU 4109 O GLY D 225 1290 1489 1151 14 -62 14 O ATOM 0 H GLY D 225 -13.604 24.566 -72.057 1.00 10.05 H new ATOM 0 HA2 GLY D 225 -14.513 24.828 -70.128 1.00 10.32 H new ATOM 0 HA3 GLY D 225 -14.492 23.282 -69.922 1.00 10.32 H new ATOM 4110 N LYS D 226 -11.584 24.299 -69.625 1.00 9.16 N ANISOU 4110 N LYS D 226 1146 1208 1127 65 -124 -6 N ATOM 4111 CA LYS D 226 -10.458 24.545 -68.703 1.00 9.30 C ANISOU 4111 CA LYS D 226 1116 1213 1205 94 -144 13 C ATOM 4112 C LYS D 226 -9.719 25.829 -68.954 1.00 9.06 C ANISOU 4112 C LYS D 226 1183 1144 1117 135 -121 3 C ATOM 4113 O LYS D 226 -8.965 26.274 -68.087 1.00 9.49 O ANISOU 4113 O LYS D 226 1198 1271 1135 99 -211 -51 O ATOM 4114 CB LYS D 226 -9.432 23.401 -68.724 1.00 9.41 C ANISOU 4114 CB LYS D 226 1201 1064 1310 116 -36 33 C ATOM 4115 CG LYS D 226 -10.001 22.041 -68.401 1.00 11.05 C ANISOU 4115 CG LYS D 226 1331 1323 1544 -22 -104 87 C ATOM 4116 CD LYS D 226 -8.894 21.019 -68.269 1.00 9.63 C ANISOU 4116 CD LYS D 226 1210 1131 1318 60 18 27 C ATOM 4117 CE LYS D 226 -9.470 19.612 -68.382 1.00 11.06 C ANISOU 4117 CE LYS D 226 1369 1275 1558 29 19 119 C ATOM 4118 NZ LYS D 226 -8.440 18.541 -68.257 1.00 10.26 N ANISOU 4118 NZ LYS D 226 1229 1438 1232 202 36 75 N ATOM 0 H LYS D 226 -11.367 24.235 -70.455 1.00 9.16 H new ATOM 0 HA LYS D 226 -10.886 24.606 -67.834 1.00 9.30 H new ATOM 0 HB2 LYS D 226 -9.021 23.367 -69.602 1.00 9.41 H new ATOM 0 HB3 LYS D 226 -8.727 23.603 -68.089 1.00 9.41 H new ATOM 0 HG2 LYS D 226 -10.508 22.085 -67.575 1.00 11.05 H new ATOM 0 HG3 LYS D 226 -10.618 21.769 -69.098 1.00 11.05 H new ATOM 0 HD2 LYS D 226 -8.228 21.161 -68.960 1.00 9.63 H new ATOM 0 HD3 LYS D 226 -8.445 21.126 -67.416 1.00 9.63 H new ATOM 0 HE2 LYS D 226 -10.142 19.488 -67.693 1.00 11.06 H new ATOM 0 HE3 LYS D 226 -9.920 19.521 -69.237 1.00 11.06 H new ATOM 0 HZ1 LYS D 226 -8.787 17.763 -68.514 1.00 10.26 H new ATOM 0 HZ2 LYS D 226 -7.742 18.739 -68.772 1.00 10.26 H new ATOM 0 HZ3 LYS D 226 -8.175 18.481 -67.409 1.00 10.26 H new ATOM 4119 N GLY D 227 -9.920 26.427 -70.131 1.00 8.19 N ANISOU 4119 N GLY D 227 1111 1030 972 118 -65 31 N ATOM 4120 CA GLY D 227 -9.101 27.556 -70.557 1.00 8.76 C ANISOU 4120 CA GLY D 227 1212 1069 1049 133 1 106 C ATOM 4121 C GLY D 227 -7.934 27.053 -71.372 1.00 8.37 C ANISOU 4121 C GLY D 227 1223 906 1050 107 11 70 C ATOM 4122 O GLY D 227 -8.116 26.244 -72.291 1.00 10.32 O ANISOU 4122 O GLY D 227 1399 1319 1204 66 75 -26 O ATOM 0 H GLY D 227 -10.526 26.192 -70.694 1.00 8.19 H new ATOM 0 HA2 GLY D 227 -9.633 28.173 -71.083 1.00 8.76 H new ATOM 0 HA3 GLY D 227 -8.780 28.046 -69.783 1.00 8.76 H new ATOM 4123 N ARG D 228 -6.740 27.530 -71.056 1.00 7.71 N ANISOU 4123 N ARG D 228 1180 818 930 159 2 120 N ATOM 4124 CA ARG D 228 -5.526 27.020 -71.690 1.00 7.70 C ANISOU 4124 CA ARG D 228 1104 822 1001 79 -24 139 C ATOM 4125 C ARG D 228 -5.081 25.806 -70.910 1.00 7.70 C ANISOU 4125 C ARG D 228 1096 853 976 104 32 86 C ATOM 4126 O ARG D 228 -5.404 25.672 -69.732 1.00 8.24 O ANISOU 4126 O ARG D 228 1254 888 988 118 -23 63 O ATOM 4127 CB ARG D 228 -4.426 28.086 -71.679 1.00 7.71 C ANISOU 4127 CB ARG D 228 1076 892 960 87 -138 150 C ATOM 4128 CG ARG D 228 -4.790 29.332 -72.469 1.00 8.06 C ANISOU 4128 CG ARG D 228 1225 834 1003 -16 -51 158 C ATOM 4129 CD ARG D 228 -3.853 30.469 -72.158 1.00 7.69 C ANISOU 4129 CD ARG D 228 1052 949 919 44 -9 31 C ATOM 4130 NE ARG D 228 -3.979 30.939 -70.775 1.00 8.48 N ANISOU 4130 NE ARG D 228 1341 1041 839 82 -53 47 N ATOM 4131 CZ ARG D 228 -3.309 31.981 -70.282 1.00 8.72 C ANISOU 4131 CZ ARG D 228 1193 1031 1089 0 51 -2 C ATOM 4132 NH1 ARG D 228 -2.435 32.646 -71.046 1.00 9.01 N ANISOU 4132 NH1 ARG D 228 1194 1019 1212 116 34 28 N ATOM 4133 NH2 ARG D 228 -3.489 32.336 -69.012 1.00 9.05 N ANISOU 4133 NH2 ARG D 228 1285 1058 1096 28 -19 74 N ATOM 0 H ARG D 228 -6.607 28.151 -70.476 1.00 7.71 H new ATOM 0 HA ARG D 228 -5.702 26.787 -72.615 1.00 7.70 H new ATOM 0 HB2 ARG D 228 -4.236 28.336 -70.761 1.00 7.71 H new ATOM 0 HB3 ARG D 228 -3.612 27.706 -72.044 1.00 7.71 H new ATOM 0 HG2 ARG D 228 -4.760 29.136 -73.418 1.00 8.06 H new ATOM 0 HG3 ARG D 228 -5.701 29.594 -72.262 1.00 8.06 H new ATOM 0 HD2 ARG D 228 -2.940 30.184 -72.318 1.00 7.69 H new ATOM 0 HD3 ARG D 228 -4.030 31.205 -72.764 1.00 7.69 H new ATOM 0 HE ARG D 228 -4.516 30.518 -70.251 1.00 8.48 H new ATOM 0 HH11 ARG D 228 -2.303 32.402 -71.860 1.00 9.01 H new ATOM 0 HH12 ARG D 228 -2.005 33.317 -70.723 1.00 9.01 H new ATOM 0 HH21 ARG D 228 -4.035 31.894 -68.515 1.00 9.05 H new ATOM 0 HH22 ARG D 228 -3.060 33.007 -68.688 1.00 9.05 H new ATOM 4134 N GLY D 229 -4.362 24.916 -71.587 1.00 7.57 N ANISOU 4134 N GLY D 229 1126 698 1052 77 51 25 N ATOM 4135 CA GLY D 229 -3.663 23.828 -70.929 1.00 7.82 C ANISOU 4135 CA GLY D 229 1093 788 1090 96 69 0 C ATOM 4136 C GLY D 229 -2.363 23.542 -71.673 1.00 8.02 C ANISOU 4136 C GLY D 229 1127 827 1092 73 127 0 C ATOM 4137 O GLY D 229 -2.039 24.200 -72.678 1.00 8.96 O ANISOU 4137 O GLY D 229 1253 1037 1116 106 183 -52 O ATOM 0 H GLY D 229 -4.268 24.929 -72.442 1.00 7.57 H new ATOM 0 HA2 GLY D 229 -3.475 24.061 -70.006 1.00 7.82 H new ATOM 0 HA3 GLY D 229 -4.220 23.034 -70.913 1.00 7.82 H new ATOM 4138 N VAL D 230 -1.618 22.557 -71.187 1.00 7.75 N ANISOU 4138 N VAL D 230 993 814 1137 6 82 -75 N ATOM 4139 CA VAL D 230 -0.313 22.253 -71.767 1.00 7.86 C ANISOU 4139 CA VAL D 230 1117 765 1104 76 71 -110 C ATOM 4140 C VAL D 230 -0.327 20.798 -72.244 1.00 8.58 C ANISOU 4140 C VAL D 230 1189 886 1185 91 59 -116 C ATOM 4141 O VAL D 230 -0.679 19.889 -71.492 1.00 8.76 O ANISOU 4141 O VAL D 230 1323 869 1137 101 -2 -73 O ATOM 4142 CB VAL D 230 0.818 22.518 -70.768 1.00 7.91 C ANISOU 4142 CB VAL D 230 1002 811 1193 105 99 -105 C ATOM 4143 CG1 VAL D 230 2.186 22.284 -71.424 1.00 6.94 C ANISOU 4143 CG1 VAL D 230 1013 718 907 118 236 21 C ATOM 4144 CG2 VAL D 230 0.718 23.971 -70.239 1.00 8.87 C ANISOU 4144 CG2 VAL D 230 1359 765 1246 -88 100 -88 C ATOM 0 H VAL D 230 -1.846 22.055 -70.527 1.00 7.75 H new ATOM 0 HA VAL D 230 -0.144 22.836 -72.523 1.00 7.86 H new ATOM 0 HB VAL D 230 0.729 21.901 -70.025 1.00 7.91 H new ATOM 0 HG11 VAL D 230 2.889 22.456 -70.778 1.00 6.94 H new ATOM 0 HG12 VAL D 230 2.246 21.365 -71.729 1.00 6.94 H new ATOM 0 HG13 VAL D 230 2.289 22.883 -72.180 1.00 6.94 H new ATOM 0 HG21 VAL D 230 1.435 24.136 -69.607 1.00 8.87 H new ATOM 0 HG22 VAL D 230 0.793 24.592 -70.981 1.00 8.87 H new ATOM 0 HG23 VAL D 230 -0.137 24.097 -69.798 1.00 8.87 H new ATOM 4145 N ILE D 231 0.022 20.624 -73.509 1.00 8.62 N ANISOU 4145 N ILE D 231 1264 940 1073 126 -3 -110 N ATOM 4146 CA ILE D 231 0.083 19.298 -74.145 1.00 9.20 C ANISOU 4146 CA ILE D 231 1261 995 1240 95 21 -148 C ATOM 4147 C ILE D 231 1.537 18.880 -74.298 1.00 9.72 C ANISOU 4147 C ILE D 231 1325 1059 1310 106 62 -73 C ATOM 4148 O ILE D 231 2.353 19.661 -74.773 1.00 10.16 O ANISOU 4148 O ILE D 231 1413 1051 1395 85 195 -12 O ATOM 4149 CB ILE D 231 -0.576 19.345 -75.545 1.00 9.49 C ANISOU 4149 CB ILE D 231 1308 1075 1222 153 39 -125 C ATOM 4150 CG1 ILE D 231 -2.036 19.783 -75.453 1.00 10.56 C ANISOU 4150 CG1 ILE D 231 1279 1244 1488 27 -15 -170 C ATOM 4151 CG2 ILE D 231 -0.439 18.011 -76.291 1.00 11.14 C ANISOU 4151 CG2 ILE D 231 1563 1256 1412 98 76 -307 C ATOM 4152 CD1 ILE D 231 -2.938 18.902 -74.610 1.00 13.21 C ANISOU 4152 CD1 ILE D 231 1711 1573 1735 10 4 117 C ATOM 0 H ILE D 231 0.233 21.271 -74.034 1.00 8.62 H new ATOM 0 HA ILE D 231 -0.392 18.661 -73.589 1.00 9.20 H new ATOM 0 HB ILE D 231 -0.097 20.010 -76.064 1.00 9.49 H new ATOM 0 HG12 ILE D 231 -2.064 20.683 -75.093 1.00 10.56 H new ATOM 0 HG13 ILE D 231 -2.401 19.825 -76.351 1.00 10.56 H new ATOM 0 HG21 ILE D 231 -0.863 18.081 -77.161 1.00 11.14 H new ATOM 0 HG22 ILE D 231 0.501 17.799 -76.406 1.00 11.14 H new ATOM 0 HG23 ILE D 231 -0.868 17.308 -75.779 1.00 11.14 H new ATOM 0 HD11 ILE D 231 -3.839 19.262 -74.615 1.00 13.21 H new ATOM 0 HD12 ILE D 231 -2.948 18.004 -74.976 1.00 13.21 H new ATOM 0 HD13 ILE D 231 -2.606 18.876 -73.699 1.00 13.21 H new ATOM 4153 N ALA D 232 1.874 17.651 -73.908 1.00 10.21 N ANISOU 4153 N ALA D 232 1409 1070 1400 92 104 -24 N ATOM 4154 CA ALA D 232 3.214 17.111 -74.204 1.00 10.93 C ANISOU 4154 CA ALA D 232 1521 1192 1441 135 46 -14 C ATOM 4155 C ALA D 232 3.368 16.905 -75.714 1.00 11.73 C ANISOU 4155 C ALA D 232 1583 1354 1521 136 53 -51 C ATOM 4156 O ALA D 232 2.487 16.318 -76.352 1.00 12.25 O ANISOU 4156 O ALA D 232 1723 1338 1593 220 50 -201 O ATOM 4157 CB ALA D 232 3.411 15.768 -73.482 1.00 11.09 C ANISOU 4157 CB ALA D 232 1523 1100 1589 122 13 -1 C ATOM 0 H ALA D 232 1.355 17.117 -73.478 1.00 10.21 H new ATOM 0 HA ALA D 232 3.882 17.742 -73.894 1.00 10.93 H new ATOM 0 HB1 ALA D 232 4.294 15.420 -73.682 1.00 11.09 H new ATOM 0 HB2 ALA D 232 3.324 15.899 -72.525 1.00 11.09 H new ATOM 0 HB3 ALA D 232 2.739 15.137 -73.783 1.00 11.09 H new ATOM 4158 N THR D 233 4.481 17.380 -76.270 1.00 11.58 N ANISOU 4158 N THR D 233 1629 1369 1402 127 114 -25 N ATOM 4159 CA THR D 233 4.787 17.162 -77.693 1.00 12.40 C ANISOU 4159 CA THR D 233 1708 1511 1493 144 132 -12 C ATOM 4160 C THR D 233 5.879 16.119 -77.890 1.00 12.76 C ANISOU 4160 C THR D 233 1798 1536 1516 163 101 -4 C ATOM 4161 O THR D 233 6.242 15.816 -79.024 1.00 14.10 O ANISOU 4161 O THR D 233 2035 1658 1664 292 175 11 O ATOM 4162 CB THR D 233 5.177 18.473 -78.418 1.00 12.31 C ANISOU 4162 CB THR D 233 1683 1597 1398 109 95 32 C ATOM 4163 OG1 THR D 233 6.372 19.014 -77.839 1.00 13.42 O ANISOU 4163 OG1 THR D 233 1755 1818 1527 14 208 55 O ATOM 4164 CG2 THR D 233 4.057 19.489 -78.320 1.00 13.43 C ANISOU 4164 CG2 THR D 233 1999 1486 1618 144 136 -51 C ATOM 0 H THR D 233 5.076 17.832 -75.844 1.00 11.58 H new ATOM 0 HA THR D 233 3.968 16.828 -78.090 1.00 12.40 H new ATOM 0 HB THR D 233 5.334 18.272 -79.354 1.00 12.31 H new ATOM 0 HG1 THR D 233 6.433 19.829 -78.032 1.00 13.42 H new ATOM 0 HG21 THR D 233 4.317 20.303 -78.779 1.00 13.43 H new ATOM 0 HG22 THR D 233 3.256 19.129 -78.731 1.00 13.43 H new ATOM 0 HG23 THR D 233 3.880 19.687 -77.387 1.00 13.43 H new ATOM 4165 N LYS D 234 6.403 15.605 -76.784 1.00 13.41 N ANISOU 4165 N LYS D 234 1834 1633 1630 193 117 -17 N ATOM 4166 CA LYS D 234 7.321 14.476 -76.780 1.00 13.91 C ANISOU 4166 CA LYS D 234 1871 1705 1710 144 78 5 C ATOM 4167 C LYS D 234 6.958 13.558 -75.630 1.00 14.38 C ANISOU 4167 C LYS D 234 1949 1758 1757 139 60 0 C ATOM 4168 O LYS D 234 6.201 13.942 -74.726 1.00 14.18 O ANISOU 4168 O LYS D 234 1890 1816 1680 191 80 101 O ATOM 4169 CB LYS D 234 8.771 14.958 -76.608 1.00 13.49 C ANISOU 4169 CB LYS D 234 1801 1666 1658 105 57 9 C ATOM 4170 CG LYS D 234 9.126 15.484 -75.211 1.00 13.96 C ANISOU 4170 CG LYS D 234 1762 1799 1745 73 66 -58 C ATOM 4171 CD LYS D 234 10.559 16.005 -75.120 1.00 14.99 C ANISOU 4171 CD LYS D 234 1904 1937 1856 71 43 -17 C ATOM 4172 CE LYS D 234 10.918 16.445 -73.716 1.00 16.26 C ANISOU 4172 CE LYS D 234 1974 2199 2006 130 10 -82 C ATOM 4173 NZ LYS D 234 12.385 16.709 -73.579 1.00 18.13 N ANISOU 4173 NZ LYS D 234 2131 2422 2337 -8 -23 -72 N ATOM 0 H LYS D 234 6.231 15.910 -75.999 1.00 13.41 H new ATOM 0 HA LYS D 234 7.250 14.005 -77.625 1.00 13.91 H new ATOM 0 HB2 LYS D 234 9.368 14.224 -76.822 1.00 13.49 H new ATOM 0 HB3 LYS D 234 8.942 15.660 -77.255 1.00 13.49 H new ATOM 0 HG2 LYS D 234 8.512 16.196 -74.973 1.00 13.96 H new ATOM 0 HG3 LYS D 234 9.003 14.774 -74.562 1.00 13.96 H new ATOM 0 HD2 LYS D 234 11.173 15.311 -75.407 1.00 14.99 H new ATOM 0 HD3 LYS D 234 10.670 16.751 -75.730 1.00 14.99 H new ATOM 0 HE2 LYS D 234 10.422 17.247 -73.491 1.00 16.26 H new ATOM 0 HE3 LYS D 234 10.651 15.760 -73.083 1.00 16.26 H new ATOM 0 HZ1 LYS D 234 12.552 17.047 -72.773 1.00 18.13 H new ATOM 0 HZ2 LYS D 234 12.835 15.947 -73.679 1.00 18.13 H new ATOM 0 HZ3 LYS D 234 12.642 17.289 -74.203 1.00 18.13 H new ATOM 4174 N GLN D 235 7.519 12.351 -75.656 1.00 15.13 N ANISOU 4174 N GLN D 235 2014 1816 1918 147 -4 20 N ATOM 4175 CA GLN D 235 7.406 11.442 -74.531 1.00 15.69 C ANISOU 4175 CA GLN D 235 2105 1905 1952 118 -4 -3 C ATOM 4176 C GLN D 235 8.237 11.948 -73.356 1.00 15.23 C ANISOU 4176 C GLN D 235 1997 1858 1933 92 -5 2 C ATOM 4177 O GLN D 235 9.323 12.503 -73.539 1.00 15.09 O ANISOU 4177 O GLN D 235 2026 1904 1805 76 73 23 O ATOM 4178 CB GLN D 235 7.930 10.063 -74.912 1.00 17.58 C ANISOU 4178 CB GLN D 235 2359 2101 2221 148 -29 -14 C ATOM 4179 CG GLN D 235 7.010 9.216 -75.721 1.00 22.19 C ANISOU 4179 CG GLN D 235 2841 2774 2816 12 -77 -74 C ATOM 4180 CD GLN D 235 7.633 7.856 -76.004 1.00 25.17 C ANISOU 4180 CD GLN D 235 3611 3004 2950 232 10 5 C ATOM 4181 OE1 GLN D 235 7.930 7.091 -75.080 1.00 29.82 O ANISOU 4181 OE1 GLN D 235 3943 3546 3840 73 26 45 O ATOM 4182 NE2 GLN D 235 7.863 7.562 -77.281 1.00 29.32 N ANISOU 4182 NE2 GLN D 235 3894 3569 3677 58 -94 46 N ATOM 0 H GLN D 235 7.970 12.043 -76.320 1.00 15.13 H new ATOM 0 HA GLN D 235 6.469 11.390 -74.284 1.00 15.69 H new ATOM 0 HB2 GLN D 235 8.756 10.176 -75.407 1.00 17.58 H new ATOM 0 HB3 GLN D 235 8.150 9.584 -74.098 1.00 17.58 H new ATOM 0 HG2 GLN D 235 6.171 9.100 -75.248 1.00 22.19 H new ATOM 0 HG3 GLN D 235 6.805 9.662 -76.557 1.00 22.19 H new ATOM 0 HE21 GLN D 235 7.642 8.120 -77.897 1.00 29.32 H new ATOM 0 HE22 GLN D 235 8.232 6.814 -77.490 1.00 29.32 H new ATOM 4183 N PHE D 236 7.722 11.734 -72.151 1.00 14.56 N ANISOU 4183 N PHE D 236 1909 1756 1868 77 34 -3 N ATOM 4184 CA PHE D 236 8.490 11.919 -70.921 1.00 14.35 C ANISOU 4184 CA PHE D 236 1859 1725 1869 81 28 35 C ATOM 4185 C PHE D 236 8.471 10.572 -70.201 1.00 14.56 C ANISOU 4185 C PHE D 236 1850 1771 1913 50 23 69 C ATOM 4186 O PHE D 236 7.458 9.873 -70.213 1.00 15.39 O ANISOU 4186 O PHE D 236 1880 1757 2211 53 5 176 O ATOM 4187 CB PHE D 236 7.853 12.980 -70.011 1.00 14.26 C ANISOU 4187 CB PHE D 236 1878 1731 1808 65 74 0 C ATOM 4188 CG PHE D 236 7.992 14.402 -70.513 1.00 12.47 C ANISOU 4188 CG PHE D 236 1564 1623 1551 74 73 2 C ATOM 4189 CD1 PHE D 236 8.983 15.253 -70.005 1.00 13.45 C ANISOU 4189 CD1 PHE D 236 1705 1708 1699 81 202 9 C ATOM 4190 CD2 PHE D 236 7.107 14.896 -71.482 1.00 12.77 C ANISOU 4190 CD2 PHE D 236 1560 1604 1689 151 163 114 C ATOM 4191 CE1 PHE D 236 9.098 16.570 -70.461 1.00 12.79 C ANISOU 4191 CE1 PHE D 236 1613 1668 1578 38 148 -80 C ATOM 4192 CE2 PHE D 236 7.221 16.224 -71.953 1.00 13.21 C ANISOU 4192 CE2 PHE D 236 1757 1537 1725 107 112 42 C ATOM 4193 CZ PHE D 236 8.217 17.052 -71.441 1.00 12.48 C ANISOU 4193 CZ PHE D 236 1504 1582 1655 82 182 -8 C ATOM 0 H PHE D 236 6.912 11.476 -72.021 1.00 14.56 H new ATOM 0 HA PHE D 236 9.388 12.219 -71.131 1.00 14.35 H new ATOM 0 HB2 PHE D 236 6.910 12.776 -69.906 1.00 14.26 H new ATOM 0 HB3 PHE D 236 8.256 12.919 -69.131 1.00 14.26 H new ATOM 0 HD1 PHE D 236 9.571 14.938 -69.357 1.00 13.45 H new ATOM 0 HD2 PHE D 236 6.438 14.344 -71.818 1.00 12.77 H new ATOM 0 HE1 PHE D 236 9.758 17.126 -70.115 1.00 12.79 H new ATOM 0 HE2 PHE D 236 6.635 16.543 -72.601 1.00 13.21 H new ATOM 0 HZ PHE D 236 8.298 17.926 -71.749 1.00 12.48 H new ATOM 4194 N SER D 237 9.590 10.215 -69.590 1.00 13.97 N ANISOU 4194 N SER D 237 1775 1698 1836 95 50 86 N ATOM 4195 CA SER D 237 9.679 8.987 -68.812 1.00 14.56 C ANISOU 4195 CA SER D 237 1804 1767 1960 114 10 80 C ATOM 4196 C SER D 237 9.396 9.236 -67.339 1.00 14.19 C ANISOU 4196 C SER D 237 1749 1721 1923 101 12 69 C ATOM 4197 O SER D 237 9.631 10.340 -66.821 1.00 14.37 O ANISOU 4197 O SER D 237 1773 1708 1978 192 -1 114 O ATOM 4198 CB SER D 237 11.062 8.372 -68.979 1.00 14.44 C ANISOU 4198 CB SER D 237 1779 1780 1927 114 43 89 C ATOM 4199 OG SER D 237 11.240 7.928 -70.311 1.00 15.47 O ANISOU 4199 OG SER D 237 1920 1975 1983 273 -61 23 O ATOM 0 H SER D 237 10.317 10.674 -69.613 1.00 13.97 H new ATOM 0 HA SER D 237 9.005 8.372 -69.143 1.00 14.56 H new ATOM 0 HB2 SER D 237 11.743 9.025 -68.755 1.00 14.44 H new ATOM 0 HB3 SER D 237 11.169 7.628 -68.366 1.00 14.44 H new ATOM 0 HG SER D 237 11.614 8.531 -70.760 1.00 15.47 H new ATOM 4200 N ARG D 238 8.923 8.200 -66.652 1.00 14.23 N ANISOU 4200 N ARG D 238 1776 1690 1942 142 -3 77 N ATOM 4201 CA ARG D 238 8.664 8.273 -65.220 1.00 14.64 C ANISOU 4201 CA ARG D 238 1873 1714 1976 124 10 71 C ATOM 4202 C ARG D 238 9.887 8.847 -64.505 1.00 14.55 C ANISOU 4202 C ARG D 238 1869 1744 1917 130 -14 47 C ATOM 4203 O ARG D 238 11.022 8.398 -64.722 1.00 14.63 O ANISOU 4203 O ARG D 238 1892 1720 1946 226 -52 37 O ATOM 4204 CB ARG D 238 8.338 6.882 -64.675 1.00 14.60 C ANISOU 4204 CB ARG D 238 1839 1653 2054 119 34 125 C ATOM 4205 CG ARG D 238 7.976 6.854 -63.209 1.00 17.79 C ANISOU 4205 CG ARG D 238 2322 2110 2329 42 42 70 C ATOM 4206 CD ARG D 238 7.720 5.414 -62.745 1.00 21.77 C ANISOU 4206 CD ARG D 238 2931 2363 2979 -41 29 202 C ATOM 4207 NE ARG D 238 6.621 4.778 -63.473 1.00 27.93 N ANISOU 4207 NE ARG D 238 3698 3336 3577 54 -69 109 N ATOM 4208 CZ ARG D 238 5.357 4.697 -63.044 1.00 27.79 C ANISOU 4208 CZ ARG D 238 3562 3549 3448 -61 69 -103 C ATOM 4209 NH1 ARG D 238 5.003 5.200 -61.866 1.00 31.11 N ANISOU 4209 NH1 ARG D 238 4045 3742 4035 -8 98 118 N ATOM 4210 NH2 ARG D 238 4.439 4.098 -63.797 1.00 31.41 N ANISOU 4210 NH2 ARG D 238 4022 3809 4102 55 7 103 N ATOM 0 H ARG D 238 8.744 7.436 -67.004 1.00 14.23 H new ATOM 0 HA ARG D 238 7.903 8.854 -65.062 1.00 14.64 H new ATOM 0 HB2 ARG D 238 7.601 6.511 -65.186 1.00 14.60 H new ATOM 0 HB3 ARG D 238 9.103 6.303 -64.819 1.00 14.60 H new ATOM 0 HG2 ARG D 238 8.693 7.245 -62.686 1.00 17.79 H new ATOM 0 HG3 ARG D 238 7.185 7.394 -63.055 1.00 17.79 H new ATOM 0 HD2 ARG D 238 8.528 4.891 -62.863 1.00 21.77 H new ATOM 0 HD3 ARG D 238 7.518 5.414 -61.796 1.00 21.77 H new ATOM 0 HE ARG D 238 6.803 4.429 -64.238 1.00 27.93 H new ATOM 0 HH11 ARG D 238 5.590 5.584 -61.368 1.00 31.11 H new ATOM 0 HH12 ARG D 238 4.187 5.142 -61.601 1.00 31.11 H new ATOM 0 HH21 ARG D 238 4.659 3.764 -64.558 1.00 31.41 H new ATOM 0 HH22 ARG D 238 3.626 4.045 -63.523 1.00 31.41 H new ATOM 4211 N GLY D 239 9.665 9.874 -63.692 1.00 13.73 N ANISOU 4211 N GLY D 239 1805 1597 1814 142 -20 55 N ATOM 4212 CA GLY D 239 10.763 10.509 -62.978 1.00 14.08 C ANISOU 4212 CA GLY D 239 1754 1726 1869 157 -42 15 C ATOM 4213 C GLY D 239 11.393 11.710 -63.656 1.00 13.84 C ANISOU 4213 C GLY D 239 1729 1706 1823 137 -32 -8 C ATOM 4214 O GLY D 239 12.094 12.499 -63.001 1.00 14.46 O ANISOU 4214 O GLY D 239 1814 1740 1941 136 -63 -9 O ATOM 0 H GLY D 239 8.890 10.216 -63.541 1.00 13.73 H new ATOM 0 HA2 GLY D 239 10.441 10.785 -62.106 1.00 14.08 H new ATOM 0 HA3 GLY D 239 11.454 9.845 -62.828 1.00 14.08 H new ATOM 4215 N ASP D 240 11.140 11.874 -64.958 1.00 13.55 N ANISOU 4215 N ASP D 240 1706 1633 1808 141 41 29 N ATOM 4216 CA ASP D 240 11.688 13.006 -65.705 1.00 13.45 C ANISOU 4216 CA ASP D 240 1705 1558 1847 148 33 -11 C ATOM 4217 C ASP D 240 11.161 14.333 -65.196 1.00 12.79 C ANISOU 4217 C ASP D 240 1594 1475 1791 118 38 7 C ATOM 4218 O ASP D 240 9.975 14.477 -64.879 1.00 12.73 O ANISOU 4218 O ASP D 240 1591 1444 1802 166 8 29 O ATOM 4219 CB ASP D 240 11.318 12.919 -67.185 1.00 13.36 C ANISOU 4219 CB ASP D 240 1718 1583 1776 175 61 11 C ATOM 4220 CG ASP D 240 12.128 11.889 -67.945 1.00 14.85 C ANISOU 4220 CG ASP D 240 1933 1691 2020 146 25 -58 C ATOM 4221 OD1 ASP D 240 13.025 11.241 -67.348 1.00 16.86 O ANISOU 4221 OD1 ASP D 240 2001 1992 2414 215 -71 -37 O ATOM 4222 OD2 ASP D 240 11.854 11.756 -69.152 1.00 16.10 O ANISOU 4222 OD2 ASP D 240 2038 1960 2120 244 27 64 O ATOM 0 H ASP D 240 10.654 11.340 -65.425 1.00 13.55 H new ATOM 0 HA ASP D 240 12.649 12.962 -65.583 1.00 13.45 H new ATOM 0 HB2 ASP D 240 10.376 12.703 -67.264 1.00 13.36 H new ATOM 0 HB3 ASP D 240 11.445 13.789 -67.596 1.00 13.36 H new ATOM 4223 N PHE D 241 12.058 15.300 -65.136 1.00 12.70 N ANISOU 4223 N PHE D 241 1572 1428 1824 125 -7 -25 N ATOM 4224 CA PHE D 241 11.661 16.695 -65.001 1.00 12.10 C ANISOU 4224 CA PHE D 241 1453 1399 1747 110 4 -19 C ATOM 4225 C PHE D 241 10.743 17.057 -66.163 1.00 12.00 C ANISOU 4225 C PHE D 241 1446 1465 1647 120 47 3 C ATOM 4226 O PHE D 241 11.046 16.773 -67.333 1.00 12.27 O ANISOU 4226 O PHE D 241 1465 1512 1685 256 17 -49 O ATOM 4227 CB PHE D 241 12.907 17.585 -65.012 1.00 12.18 C ANISOU 4227 CB PHE D 241 1379 1445 1802 35 -45 -47 C ATOM 4228 CG PHE D 241 12.614 19.067 -64.866 1.00 12.91 C ANISOU 4228 CG PHE D 241 1446 1557 1903 51 -2 40 C ATOM 4229 CD1 PHE D 241 12.588 19.658 -63.612 1.00 14.08 C ANISOU 4229 CD1 PHE D 241 1837 1562 1951 33 59 9 C ATOM 4230 CD2 PHE D 241 12.410 19.869 -65.988 1.00 12.85 C ANISOU 4230 CD2 PHE D 241 1343 1666 1873 67 87 36 C ATOM 4231 CE1 PHE D 241 12.338 21.021 -63.466 1.00 12.79 C ANISOU 4231 CE1 PHE D 241 1575 1485 1801 43 -70 49 C ATOM 4232 CE2 PHE D 241 12.157 21.242 -65.853 1.00 12.98 C ANISOU 4232 CE2 PHE D 241 1442 1645 1846 51 76 -39 C ATOM 4233 CZ PHE D 241 12.126 21.814 -64.595 1.00 12.57 C ANISOU 4233 CZ PHE D 241 1468 1603 1705 -10 -13 44 C ATOM 0 H PHE D 241 12.908 15.172 -65.172 1.00 12.70 H new ATOM 0 HA PHE D 241 11.191 16.830 -64.163 1.00 12.10 H new ATOM 0 HB2 PHE D 241 13.495 17.309 -64.292 1.00 12.18 H new ATOM 0 HB3 PHE D 241 13.388 17.441 -65.842 1.00 12.18 H new ATOM 0 HD1 PHE D 241 12.740 19.137 -62.857 1.00 14.08 H new ATOM 0 HD2 PHE D 241 12.442 19.489 -66.836 1.00 12.85 H new ATOM 0 HE1 PHE D 241 12.312 21.402 -62.618 1.00 12.79 H new ATOM 0 HE2 PHE D 241 12.011 21.766 -66.607 1.00 12.98 H new ATOM 0 HZ PHE D 241 11.964 22.725 -64.501 1.00 12.57 H new ATOM 4234 N VAL D 242 9.612 17.689 -65.846 1.00 10.85 N ANISOU 4234 N VAL D 242 1276 1333 1514 136 9 22 N ATOM 4235 CA VAL D 242 8.716 18.140 -66.903 1.00 10.23 C ANISOU 4235 CA VAL D 242 1261 1304 1322 66 9 41 C ATOM 4236 C VAL D 242 8.855 19.653 -67.052 1.00 9.76 C ANISOU 4236 C VAL D 242 1193 1277 1237 85 -16 15 C ATOM 4237 O VAL D 242 9.216 20.145 -68.129 1.00 10.26 O ANISOU 4237 O VAL D 242 1167 1466 1264 76 69 -18 O ATOM 4238 CB VAL D 242 7.260 17.699 -66.657 1.00 9.78 C ANISOU 4238 CB VAL D 242 1227 1232 1256 85 -20 25 C ATOM 4239 CG1 VAL D 242 6.325 18.274 -67.709 1.00 10.12 C ANISOU 4239 CG1 VAL D 242 1276 1332 1236 92 -30 115 C ATOM 4240 CG2 VAL D 242 7.160 16.162 -66.643 1.00 9.90 C ANISOU 4240 CG2 VAL D 242 1301 1271 1190 111 58 -20 C ATOM 0 H VAL D 242 9.352 17.862 -65.045 1.00 10.85 H new ATOM 0 HA VAL D 242 8.970 17.720 -67.740 1.00 10.23 H new ATOM 0 HB VAL D 242 6.988 18.042 -65.791 1.00 9.78 H new ATOM 0 HG11 VAL D 242 5.418 17.981 -67.530 1.00 10.12 H new ATOM 0 HG12 VAL D 242 6.363 19.243 -67.681 1.00 10.12 H new ATOM 0 HG13 VAL D 242 6.597 17.965 -68.587 1.00 10.12 H new ATOM 0 HG21 VAL D 242 6.239 15.899 -66.487 1.00 9.90 H new ATOM 0 HG22 VAL D 242 7.456 15.810 -67.497 1.00 9.90 H new ATOM 0 HG23 VAL D 242 7.721 15.807 -65.936 1.00 9.90 H new ATOM 4241 N VAL D 243 8.604 20.384 -65.965 1.00 9.42 N ANISOU 4241 N VAL D 243 1200 1228 1153 24 -15 27 N ATOM 4242 CA VAL D 243 8.630 21.847 -66.007 1.00 9.60 C ANISOU 4242 CA VAL D 243 1234 1229 1184 45 14 32 C ATOM 4243 C VAL D 243 8.644 22.426 -64.587 1.00 9.49 C ANISOU 4243 C VAL D 243 1198 1197 1212 1 7 26 C ATOM 4244 O VAL D 243 8.106 21.827 -63.667 1.00 10.38 O ANISOU 4244 O VAL D 243 1305 1286 1352 -41 79 84 O ATOM 4245 CB VAL D 243 7.426 22.397 -66.841 1.00 10.01 C ANISOU 4245 CB VAL D 243 1271 1219 1313 12 31 39 C ATOM 4246 CG1 VAL D 243 6.102 22.297 -66.065 1.00 11.08 C ANISOU 4246 CG1 VAL D 243 1311 1478 1422 14 15 97 C ATOM 4247 CG2 VAL D 243 7.694 23.829 -67.318 1.00 10.43 C ANISOU 4247 CG2 VAL D 243 1451 1242 1270 7 98 164 C ATOM 0 H VAL D 243 8.417 20.052 -65.194 1.00 9.42 H new ATOM 0 HA VAL D 243 9.446 22.130 -66.449 1.00 9.60 H new ATOM 0 HB VAL D 243 7.336 21.837 -67.628 1.00 10.01 H new ATOM 0 HG11 VAL D 243 5.380 22.646 -66.611 1.00 11.08 H new ATOM 0 HG12 VAL D 243 5.923 21.369 -65.848 1.00 11.08 H new ATOM 0 HG13 VAL D 243 6.167 22.813 -65.246 1.00 11.08 H new ATOM 0 HG21 VAL D 243 6.935 24.147 -67.831 1.00 10.43 H new ATOM 0 HG22 VAL D 243 7.829 24.406 -66.550 1.00 10.43 H new ATOM 0 HG23 VAL D 243 8.488 23.842 -67.875 1.00 10.43 H new ATOM 4248 N GLU D 244 9.234 23.604 -64.421 1.00 9.31 N ANISOU 4248 N GLU D 244 1101 1234 1202 -15 26 38 N ATOM 4249 CA GLU D 244 9.135 24.319 -63.165 1.00 9.73 C ANISOU 4249 CA GLU D 244 1045 1304 1349 -51 48 -26 C ATOM 4250 C GLU D 244 7.789 25.033 -63.030 1.00 9.56 C ANISOU 4250 C GLU D 244 1072 1304 1257 -47 38 29 C ATOM 4251 O GLU D 244 7.226 25.515 -64.023 1.00 9.49 O ANISOU 4251 O GLU D 244 970 1325 1312 -43 36 -7 O ATOM 4252 CB GLU D 244 10.288 25.325 -63.035 1.00 9.78 C ANISOU 4252 CB GLU D 244 1124 1208 1383 -73 35 -5 C ATOM 4253 CG GLU D 244 10.275 26.015 -61.689 1.00 10.25 C ANISOU 4253 CG GLU D 244 1163 1382 1349 -149 3 -56 C ATOM 4254 CD GLU D 244 11.445 26.950 -61.434 1.00 10.70 C ANISOU 4254 CD GLU D 244 1045 1546 1476 -71 23 -39 C ATOM 4255 OE1 GLU D 244 12.223 27.252 -62.367 1.00 12.62 O ANISOU 4255 OE1 GLU D 244 1233 1974 1587 -34 240 -74 O ATOM 4256 OE2 GLU D 244 11.543 27.412 -60.283 1.00 11.43 O ANISOU 4256 OE2 GLU D 244 1146 1678 1517 -80 38 -126 O ATOM 0 H GLU D 244 9.696 24.004 -65.026 1.00 9.31 H new ATOM 0 HA GLU D 244 9.198 23.669 -62.447 1.00 9.73 H new ATOM 0 HB2 GLU D 244 11.134 24.866 -63.156 1.00 9.78 H new ATOM 0 HB3 GLU D 244 10.221 25.988 -63.740 1.00 9.78 H new ATOM 0 HG2 GLU D 244 9.451 26.521 -61.608 1.00 10.25 H new ATOM 0 HG3 GLU D 244 10.262 25.338 -60.994 1.00 10.25 H new ATOM 4257 N TYR D 245 7.265 25.095 -61.802 1.00 8.79 N ANISOU 4257 N TYR D 245 965 1171 1202 -16 119 5 N ATOM 4258 CA TYR D 245 6.159 26.011 -61.564 1.00 8.42 C ANISOU 4258 CA TYR D 245 915 1143 1140 -41 76 36 C ATOM 4259 C TYR D 245 6.835 27.346 -61.284 1.00 8.92 C ANISOU 4259 C TYR D 245 961 1261 1167 -69 26 -9 C ATOM 4260 O TYR D 245 7.257 27.600 -60.149 1.00 9.33 O ANISOU 4260 O TYR D 245 866 1389 1289 -161 4 -106 O ATOM 4261 CB TYR D 245 5.234 25.560 -60.412 1.00 8.13 C ANISOU 4261 CB TYR D 245 858 1160 1072 22 63 100 C ATOM 4262 CG TYR D 245 3.954 26.363 -60.424 1.00 7.86 C ANISOU 4262 CG TYR D 245 939 1104 945 32 74 -28 C ATOM 4263 CD1 TYR D 245 2.837 25.921 -61.147 1.00 7.05 C ANISOU 4263 CD1 TYR D 245 860 888 931 23 35 211 C ATOM 4264 CD2 TYR D 245 3.879 27.594 -59.766 1.00 8.31 C ANISOU 4264 CD2 TYR D 245 1020 961 1177 -33 73 31 C ATOM 4265 CE1 TYR D 245 1.679 26.679 -61.200 1.00 7.13 C ANISOU 4265 CE1 TYR D 245 837 933 938 58 2 71 C ATOM 4266 CE2 TYR D 245 2.716 28.374 -59.819 1.00 6.70 C ANISOU 4266 CE2 TYR D 245 755 1008 784 17 50 20 C ATOM 4267 CZ TYR D 245 1.619 27.895 -60.531 1.00 6.66 C ANISOU 4267 CZ TYR D 245 774 892 864 -38 29 27 C ATOM 4268 OH TYR D 245 0.481 28.656 -60.591 1.00 8.04 O ANISOU 4268 OH TYR D 245 841 1126 1087 -49 55 114 O ATOM 0 H TYR D 245 7.525 24.635 -61.123 1.00 8.79 H new ATOM 0 HA TYR D 245 5.558 26.055 -62.324 1.00 8.42 H new ATOM 0 HB2 TYR D 245 5.032 24.616 -60.502 1.00 8.13 H new ATOM 0 HB3 TYR D 245 5.687 25.674 -59.562 1.00 8.13 H new ATOM 0 HD1 TYR D 245 2.874 25.108 -61.597 1.00 7.05 H new ATOM 0 HD2 TYR D 245 4.613 27.901 -59.285 1.00 8.31 H new ATOM 0 HE1 TYR D 245 0.944 26.375 -61.682 1.00 7.13 H new ATOM 0 HE2 TYR D 245 2.677 29.196 -59.387 1.00 6.70 H new ATOM 0 HH TYR D 245 0.492 29.226 -59.974 1.00 8.04 H new ATOM 4269 N HIS D 246 6.945 28.168 -62.333 1.00 9.25 N ANISOU 4269 N HIS D 246 975 1197 1341 -150 48 -1 N ATOM 4270 CA HIS D 246 7.750 29.396 -62.313 1.00 10.43 C ANISOU 4270 CA HIS D 246 1261 1283 1420 -153 24 25 C ATOM 4271 C HIS D 246 6.893 30.659 -62.211 1.00 10.71 C ANISOU 4271 C HIS D 246 1262 1367 1439 -136 58 27 C ATOM 4272 O HIS D 246 5.921 30.834 -62.945 1.00 10.16 O ANISOU 4272 O HIS D 246 1273 1226 1363 -201 -22 53 O ATOM 4273 CB HIS D 246 8.624 29.457 -63.573 1.00 10.66 C ANISOU 4273 CB HIS D 246 1250 1342 1459 -182 32 -22 C ATOM 4274 CG HIS D 246 9.742 30.453 -63.496 1.00 11.55 C ANISOU 4274 CG HIS D 246 1444 1369 1575 -138 -39 -91 C ATOM 4275 ND1 HIS D 246 9.592 31.775 -63.856 1.00 13.90 N ANISOU 4275 ND1 HIS D 246 1752 1675 1856 -106 36 -81 N ATOM 4276 CD2 HIS D 246 11.032 30.312 -63.105 1.00 14.52 C ANISOU 4276 CD2 HIS D 246 1654 1684 2179 -182 15 -68 C ATOM 4277 CE1 HIS D 246 10.739 32.409 -63.686 1.00 14.49 C ANISOU 4277 CE1 HIS D 246 1723 1749 2035 -81 -84 -38 C ATOM 4278 NE2 HIS D 246 11.631 31.545 -63.230 1.00 14.45 N ANISOU 4278 NE2 HIS D 246 1936 1379 2177 -122 21 -13 N ATOM 0 H HIS D 246 6.550 28.027 -63.084 1.00 9.25 H new ATOM 0 HA HIS D 246 8.307 29.366 -61.519 1.00 10.43 H new ATOM 0 HB2 HIS D 246 8.998 28.577 -63.738 1.00 10.66 H new ATOM 0 HB3 HIS D 246 8.063 29.674 -64.334 1.00 10.66 H new ATOM 0 HD1 HIS D 246 8.865 32.132 -64.146 1.00 13.90 H new ATOM 0 HD2 HIS D 246 11.437 29.529 -62.808 1.00 14.52 H new ATOM 0 HE1 HIS D 246 10.893 33.310 -63.858 1.00 14.49 H new ATOM 4279 N GLY D 247 7.289 31.538 -61.301 1.00 11.19 N ANISOU 4279 N GLY D 247 1332 1442 1476 -123 39 0 N ATOM 4280 CA GLY D 247 6.617 32.804 -61.045 1.00 12.00 C ANISOU 4280 CA GLY D 247 1486 1512 1561 -105 14 -63 C ATOM 4281 C GLY D 247 7.391 33.575 -59.993 1.00 12.51 C ANISOU 4281 C GLY D 247 1488 1615 1649 -96 -18 -87 C ATOM 4282 O GLY D 247 8.607 33.390 -59.839 1.00 13.72 O ANISOU 4282 O GLY D 247 1647 1740 1826 -36 22 -238 O ATOM 0 H GLY D 247 7.977 31.411 -60.800 1.00 11.19 H new ATOM 0 HA2 GLY D 247 6.557 33.322 -61.863 1.00 12.00 H new ATOM 0 HA3 GLY D 247 5.709 32.645 -60.743 1.00 12.00 H new ATOM 4283 N ASP D 248 6.692 34.447 -59.277 1.00 12.57 N ANISOU 4283 N ASP D 248 1533 1657 1586 -109 46 -87 N ATOM 4284 CA ASP D 248 7.307 35.292 -58.254 1.00 13.65 C ANISOU 4284 CA ASP D 248 1686 1774 1726 -165 32 -75 C ATOM 4285 C ASP D 248 7.354 34.541 -56.941 1.00 13.30 C ANISOU 4285 C ASP D 248 1647 1715 1690 -157 31 -100 C ATOM 4286 O ASP D 248 6.303 34.255 -56.375 1.00 14.13 O ANISOU 4286 O ASP D 248 1784 1808 1777 -281 51 -96 O ATOM 4287 CB ASP D 248 6.466 36.553 -58.015 1.00 15.03 C ANISOU 4287 CB ASP D 248 1834 1909 1968 -111 2 -93 C ATOM 4288 CG ASP D 248 6.421 37.488 -59.195 1.00 18.78 C ANISOU 4288 CG ASP D 248 2308 2422 2404 -37 75 91 C ATOM 4289 OD1 ASP D 248 7.394 37.545 -59.971 1.00 21.89 O ANISOU 4289 OD1 ASP D 248 2812 2844 2663 -3 310 227 O ATOM 4290 OD2 ASP D 248 5.400 38.209 -59.321 1.00 24.96 O ANISOU 4290 OD2 ASP D 248 3087 3114 3283 115 80 121 O ATOM 0 H ASP D 248 5.845 34.568 -59.369 1.00 12.57 H new ATOM 0 HA ASP D 248 8.196 35.531 -58.561 1.00 13.65 H new ATOM 0 HB2 ASP D 248 5.561 36.289 -57.788 1.00 15.03 H new ATOM 0 HB3 ASP D 248 6.823 37.029 -57.249 1.00 15.03 H new ATOM 4291 N LEU D 249 8.554 34.250 -56.445 1.00 12.74 N ANISOU 4291 N LEU D 249 1676 1595 1570 -172 -7 -66 N ATOM 4292 CA LEU D 249 8.709 33.605 -55.150 1.00 12.73 C ANISOU 4292 CA LEU D 249 1641 1574 1621 -156 24 -61 C ATOM 4293 C LEU D 249 8.557 34.636 -54.031 1.00 12.91 C ANISOU 4293 C LEU D 249 1698 1603 1604 -217 32 -65 C ATOM 4294 O LEU D 249 9.341 35.599 -53.943 1.00 13.29 O ANISOU 4294 O LEU D 249 1686 1615 1750 -280 75 -116 O ATOM 4295 CB LEU D 249 10.054 32.884 -55.060 1.00 12.99 C ANISOU 4295 CB LEU D 249 1664 1636 1637 -141 14 -37 C ATOM 4296 CG LEU D 249 10.310 32.160 -53.731 1.00 12.97 C ANISOU 4296 CG LEU D 249 1692 1570 1665 -121 -17 -23 C ATOM 4297 CD1 LEU D 249 9.292 31.036 -53.507 1.00 13.52 C ANISOU 4297 CD1 LEU D 249 1832 1616 1688 -246 62 -47 C ATOM 4298 CD2 LEU D 249 11.725 31.631 -53.671 1.00 14.81 C ANISOU 4298 CD2 LEU D 249 1729 2047 1850 -69 -80 -92 C ATOM 0 H LEU D 249 9.294 34.420 -56.848 1.00 12.74 H new ATOM 0 HA LEU D 249 8.013 32.938 -55.047 1.00 12.73 H new ATOM 0 HB2 LEU D 249 10.109 32.238 -55.781 1.00 12.99 H new ATOM 0 HB3 LEU D 249 10.763 33.530 -55.203 1.00 12.99 H new ATOM 0 HG LEU D 249 10.199 32.804 -53.014 1.00 12.97 H new ATOM 0 HD11 LEU D 249 9.476 30.596 -52.662 1.00 13.52 H new ATOM 0 HD12 LEU D 249 8.397 31.409 -53.488 1.00 13.52 H new ATOM 0 HD13 LEU D 249 9.358 30.391 -54.228 1.00 13.52 H new ATOM 0 HD21 LEU D 249 11.866 31.178 -52.825 1.00 14.81 H new ATOM 0 HD22 LEU D 249 11.868 31.007 -54.399 1.00 14.81 H new ATOM 0 HD23 LEU D 249 12.350 32.369 -53.750 1.00 14.81 H new ATOM 4299 N ILE D 250 7.547 34.432 -53.183 1.00 12.42 N ANISOU 4299 N ILE D 250 1589 1546 1585 -190 58 -110 N ATOM 4300 CA ILE D 250 7.202 35.400 -52.132 1.00 12.34 C ANISOU 4300 CA ILE D 250 1636 1548 1504 -210 0 -23 C ATOM 4301 C ILE D 250 6.978 34.693 -50.789 1.00 12.92 C ANISOU 4301 C ILE D 250 1742 1619 1549 -218 42 -25 C ATOM 4302 O ILE D 250 6.741 33.483 -50.747 1.00 12.60 O ANISOU 4302 O ILE D 250 1697 1697 1393 -302 -45 -40 O ATOM 4303 CB ILE D 250 5.984 36.294 -52.526 1.00 12.51 C ANISOU 4303 CB ILE D 250 1640 1540 1573 -282 -2 59 C ATOM 4304 CG1 ILE D 250 4.702 35.449 -52.701 1.00 11.97 C ANISOU 4304 CG1 ILE D 250 1504 1455 1589 -221 -72 -82 C ATOM 4305 CG2 ILE D 250 6.335 37.156 -53.781 1.00 13.28 C ANISOU 4305 CG2 ILE D 250 1838 1588 1620 -227 23 105 C ATOM 4306 CD1 ILE D 250 3.461 36.249 -53.081 1.00 12.24 C ANISOU 4306 CD1 ILE D 250 1604 1413 1635 -226 -15 8 C ATOM 0 H ILE D 250 7.044 33.734 -53.198 1.00 12.42 H new ATOM 0 HA ILE D 250 7.959 35.998 -52.031 1.00 12.34 H new ATOM 0 HB ILE D 250 5.793 36.912 -51.803 1.00 12.51 H new ATOM 0 HG12 ILE D 250 4.862 34.778 -53.383 1.00 11.97 H new ATOM 0 HG13 ILE D 250 4.526 34.975 -51.873 1.00 11.97 H new ATOM 0 HG21 ILE D 250 5.573 37.708 -54.018 1.00 13.28 H new ATOM 0 HG22 ILE D 250 7.095 37.724 -53.581 1.00 13.28 H new ATOM 0 HG23 ILE D 250 6.555 36.572 -54.524 1.00 13.28 H new ATOM 0 HD11 ILE D 250 2.704 35.649 -53.171 1.00 12.24 H new ATOM 0 HD12 ILE D 250 3.274 36.904 -52.390 1.00 12.24 H new ATOM 0 HD13 ILE D 250 3.615 36.704 -53.924 1.00 12.24 H new ATOM 4307 N GLU D 251 7.105 35.445 -49.699 1.00 13.62 N ANISOU 4307 N GLU D 251 1856 1753 1566 -243 -44 -54 N ATOM 4308 CA GLU D 251 6.814 34.913 -48.369 1.00 14.37 C ANISOU 4308 CA GLU D 251 1888 1823 1748 -171 14 -15 C ATOM 4309 C GLU D 251 5.367 35.191 -47.981 1.00 13.88 C ANISOU 4309 C GLU D 251 1814 1760 1700 -179 -4 -23 C ATOM 4310 O GLU D 251 4.618 35.803 -48.734 1.00 13.90 O ANISOU 4310 O GLU D 251 1803 1732 1746 -143 121 -31 O ATOM 4311 CB GLU D 251 7.797 35.438 -47.307 1.00 14.89 C ANISOU 4311 CB GLU D 251 1979 1857 1820 -156 6 -66 C ATOM 4312 CG GLU D 251 7.973 36.956 -47.250 1.00 17.96 C ANISOU 4312 CG GLU D 251 2410 2073 2341 -115 25 -37 C ATOM 4313 CD GLU D 251 6.759 37.704 -46.695 1.00 21.18 C ANISOU 4313 CD GLU D 251 2680 2602 2764 0 72 -31 C ATOM 4314 OE1 GLU D 251 6.377 37.491 -45.504 1.00 23.07 O ANISOU 4314 OE1 GLU D 251 2854 2816 3095 -177 144 -194 O ATOM 4315 OE2 GLU D 251 6.201 38.524 -47.455 1.00 22.31 O ANISOU 4315 OE2 GLU D 251 2862 2836 2778 61 23 13 O ATOM 0 H GLU D 251 7.359 36.267 -49.707 1.00 13.62 H new ATOM 0 HA GLU D 251 6.935 33.951 -48.407 1.00 14.37 H new ATOM 0 HB2 GLU D 251 7.499 35.132 -46.436 1.00 14.89 H new ATOM 0 HB3 GLU D 251 8.665 35.035 -47.468 1.00 14.89 H new ATOM 0 HG2 GLU D 251 8.746 37.162 -46.702 1.00 17.96 H new ATOM 0 HG3 GLU D 251 8.163 37.284 -48.143 1.00 17.96 H new ATOM 4316 N ILE D 252 4.985 34.749 -46.786 1.00 14.40 N ANISOU 4316 N ILE D 252 1839 1914 1719 -165 -34 -9 N ATOM 4317 CA ILE D 252 3.583 34.714 -46.407 1.00 14.74 C ANISOU 4317 CA ILE D 252 1880 1937 1785 -71 0 19 C ATOM 4318 C ILE D 252 2.884 36.082 -46.289 1.00 14.66 C ANISOU 4318 C ILE D 252 1932 1839 1798 -80 -20 -30 C ATOM 4319 O ILE D 252 1.733 36.214 -46.683 1.00 14.12 O ANISOU 4319 O ILE D 252 1956 1676 1733 0 -57 -124 O ATOM 4320 CB ILE D 252 3.361 33.847 -45.133 1.00 14.73 C ANISOU 4320 CB ILE D 252 1853 1974 1770 -129 4 50 C ATOM 4321 CG1 ILE D 252 1.873 33.526 -44.957 1.00 15.19 C ANISOU 4321 CG1 ILE D 252 1838 2064 1871 -1 28 102 C ATOM 4322 CG2 ILE D 252 4.026 34.499 -43.899 1.00 15.72 C ANISOU 4322 CG2 ILE D 252 1997 2254 1723 -5 46 -26 C ATOM 4323 CD1 ILE D 252 1.571 32.620 -43.783 1.00 15.09 C ANISOU 4323 CD1 ILE D 252 1922 1934 1878 -62 -34 88 C ATOM 0 H ILE D 252 5.526 34.465 -46.181 1.00 14.40 H new ATOM 0 HA ILE D 252 3.144 34.291 -47.162 1.00 14.74 H new ATOM 0 HB ILE D 252 3.804 32.991 -45.239 1.00 14.73 H new ATOM 0 HG12 ILE D 252 1.384 34.356 -44.847 1.00 15.19 H new ATOM 0 HG13 ILE D 252 1.544 33.109 -45.768 1.00 15.19 H new ATOM 0 HG21 ILE D 252 3.875 33.943 -43.118 1.00 15.72 H new ATOM 0 HG22 ILE D 252 4.980 34.587 -44.054 1.00 15.72 H new ATOM 0 HG23 ILE D 252 3.641 35.377 -43.750 1.00 15.72 H new ATOM 0 HD11 ILE D 252 0.615 32.461 -43.734 1.00 15.09 H new ATOM 0 HD12 ILE D 252 2.033 31.775 -43.899 1.00 15.09 H new ATOM 0 HD13 ILE D 252 1.871 33.042 -42.963 1.00 15.09 H new ATOM 4324 N THR D 253 3.560 37.098 -45.755 1.00 15.19 N ANISOU 4324 N THR D 253 2012 1858 1900 -92 -21 -57 N ATOM 4325 CA THR D 253 2.884 38.389 -45.576 1.00 16.38 C ANISOU 4325 CA THR D 253 2222 1987 2015 -75 -62 -88 C ATOM 4326 C THR D 253 2.525 39.016 -46.928 1.00 16.18 C ANISOU 4326 C THR D 253 2173 1927 2046 -77 -61 -113 C ATOM 4327 O THR D 253 1.416 39.511 -47.111 1.00 16.68 O ANISOU 4327 O THR D 253 2254 2001 2083 -39 -67 -142 O ATOM 4328 CB THR D 253 3.689 39.380 -44.696 1.00 17.68 C ANISOU 4328 CB THR D 253 2365 2136 2216 -144 -50 -111 C ATOM 4329 OG1 THR D 253 4.813 39.876 -45.417 1.00 21.77 O ANISOU 4329 OG1 THR D 253 2704 2823 2744 -66 105 -142 O ATOM 4330 CG2 THR D 253 4.165 38.714 -43.420 1.00 17.33 C ANISOU 4330 CG2 THR D 253 2403 2065 2117 -104 -122 -154 C ATOM 0 H THR D 253 4.380 37.068 -45.497 1.00 15.19 H new ATOM 0 HA THR D 253 2.062 38.203 -45.095 1.00 16.38 H new ATOM 0 HB THR D 253 3.101 40.115 -44.462 1.00 17.68 H new ATOM 0 HG1 THR D 253 5.242 40.412 -44.933 1.00 21.77 H new ATOM 0 HG21 THR D 253 4.665 39.353 -42.888 1.00 17.33 H new ATOM 0 HG22 THR D 253 3.400 38.401 -42.913 1.00 17.33 H new ATOM 0 HG23 THR D 253 4.736 37.962 -43.641 1.00 17.33 H new ATOM 4331 N ASP D 254 3.450 38.950 -47.878 1.00 15.92 N ANISOU 4331 N ASP D 254 2213 1819 2016 -148 -79 -83 N ATOM 4332 CA ASP D 254 3.161 39.452 -49.208 1.00 16.47 C ANISOU 4332 CA ASP D 254 2232 1951 2076 -135 -116 -89 C ATOM 4333 C ASP D 254 2.102 38.610 -49.909 1.00 15.89 C ANISOU 4333 C ASP D 254 2174 1839 2025 -121 -93 -62 C ATOM 4334 O ASP D 254 1.217 39.157 -50.564 1.00 15.05 O ANISOU 4334 O ASP D 254 2105 1735 1880 -127 -133 -108 O ATOM 4335 CB ASP D 254 4.410 39.565 -50.061 1.00 17.40 C ANISOU 4335 CB ASP D 254 2295 2109 2209 -84 -66 -143 C ATOM 4336 CG ASP D 254 4.206 40.473 -51.245 1.00 20.94 C ANISOU 4336 CG ASP D 254 2780 2500 2676 -62 -5 -4 C ATOM 4337 OD1 ASP D 254 3.451 41.475 -51.108 1.00 25.39 O ANISOU 4337 OD1 ASP D 254 3340 2960 3346 42 -40 99 O ATOM 4338 OD2 ASP D 254 4.782 40.192 -52.318 1.00 25.62 O ANISOU 4338 OD2 ASP D 254 3398 3134 3202 -98 58 -122 O ATOM 0 H ASP D 254 4.239 38.623 -47.773 1.00 15.92 H new ATOM 0 HA ASP D 254 2.805 40.347 -49.093 1.00 16.47 H new ATOM 0 HB2 ASP D 254 5.141 39.901 -49.519 1.00 17.40 H new ATOM 0 HB3 ASP D 254 4.669 38.683 -50.372 1.00 17.40 H new ATOM 4339 N ALA D 255 2.167 37.293 -49.728 1.00 15.33 N ANISOU 4339 N ALA D 255 2113 1749 1963 -56 -57 -67 N ATOM 4340 CA ALA D 255 1.154 36.410 -50.339 1.00 15.55 C ANISOU 4340 CA ALA D 255 2128 1797 1984 -59 -75 -18 C ATOM 4341 C ALA D 255 -0.251 36.777 -49.869 1.00 15.72 C ANISOU 4341 C ALA D 255 2171 1811 1990 -14 -49 -38 C ATOM 4342 O ALA D 255 -1.173 36.874 -50.668 1.00 16.55 O ANISOU 4342 O ALA D 255 2303 1968 2017 -17 -25 -78 O ATOM 4343 CB ALA D 255 1.451 34.948 -50.034 1.00 15.07 C ANISOU 4343 CB ALA D 255 2093 1685 1948 -24 -37 -49 C ATOM 0 H ALA D 255 2.772 36.891 -49.267 1.00 15.33 H new ATOM 0 HA ALA D 255 1.195 36.537 -51.300 1.00 15.55 H new ATOM 0 HB1 ALA D 255 0.774 34.388 -50.444 1.00 15.07 H new ATOM 0 HB2 ALA D 255 2.323 34.714 -50.389 1.00 15.07 H new ATOM 0 HB3 ALA D 255 1.446 34.810 -49.074 1.00 15.07 H new ATOM 4344 N LYS D 256 -0.410 37.008 -48.570 1.00 16.42 N ANISOU 4344 N LYS D 256 2227 1991 2022 -45 -15 -34 N ATOM 4345 CA LYS D 256 -1.711 37.371 -48.020 1.00 17.20 C ANISOU 4345 CA LYS D 256 2290 2134 2111 -2 -19 -74 C ATOM 4346 C LYS D 256 -2.196 38.692 -48.566 1.00 17.49 C ANISOU 4346 C LYS D 256 2351 2197 2096 8 -20 -127 C ATOM 4347 O LYS D 256 -3.378 38.841 -48.873 1.00 17.24 O ANISOU 4347 O LYS D 256 2311 2132 2108 56 0 -188 O ATOM 4348 CB LYS D 256 -1.645 37.453 -46.503 1.00 17.40 C ANISOU 4348 CB LYS D 256 2271 2213 2127 -8 -26 -86 C ATOM 4349 CG LYS D 256 -1.463 36.130 -45.838 1.00 19.49 C ANISOU 4349 CG LYS D 256 2451 2522 2433 -28 -27 -5 C ATOM 4350 CD LYS D 256 -1.512 36.340 -44.357 1.00 22.09 C ANISOU 4350 CD LYS D 256 2823 3011 2561 30 -53 52 C ATOM 4351 CE LYS D 256 -1.680 35.063 -43.638 1.00 22.54 C ANISOU 4351 CE LYS D 256 2840 2952 2773 -87 -34 -1 C ATOM 4352 NZ LYS D 256 -1.668 35.392 -42.194 1.00 22.27 N ANISOU 4352 NZ LYS D 256 2913 2832 2716 17 148 -14 N ATOM 0 H LYS D 256 0.223 36.960 -47.990 1.00 16.42 H new ATOM 0 HA LYS D 256 -2.337 36.678 -48.284 1.00 17.20 H new ATOM 0 HB2 LYS D 256 -0.913 38.037 -46.250 1.00 17.40 H new ATOM 0 HB3 LYS D 256 -2.460 37.862 -46.173 1.00 17.40 H new ATOM 0 HG2 LYS D 256 -2.159 35.514 -46.115 1.00 19.49 H new ATOM 0 HG3 LYS D 256 -0.615 35.736 -46.096 1.00 19.49 H new ATOM 0 HD2 LYS D 256 -0.696 36.774 -44.063 1.00 22.09 H new ATOM 0 HD3 LYS D 256 -2.245 36.936 -44.137 1.00 22.09 H new ATOM 0 HE2 LYS D 256 -2.513 34.633 -43.888 1.00 22.54 H new ATOM 0 HE3 LYS D 256 -0.965 34.446 -43.858 1.00 22.54 H new ATOM 0 HZ1 LYS D 256 -1.392 34.684 -41.730 1.00 22.27 H new ATOM 0 HZ2 LYS D 256 -1.116 36.075 -42.049 1.00 22.27 H new ATOM 0 HZ3 LYS D 256 -2.489 35.615 -41.933 1.00 22.27 H new ATOM 4353 N LYS D 257 -1.273 39.646 -48.682 1.00 18.35 N ANISOU 4353 N LYS D 257 2501 2284 2187 5 -24 -108 N ATOM 4354 CA LYS D 257 -1.591 40.956 -49.234 1.00 19.33 C ANISOU 4354 CA LYS D 257 2657 2356 2330 10 -52 -88 C ATOM 4355 C LYS D 257 -2.104 40.828 -50.654 1.00 18.65 C ANISOU 4355 C LYS D 257 2535 2259 2293 29 -59 -90 C ATOM 4356 O LYS D 257 -3.152 41.379 -51.006 1.00 19.06 O ANISOU 4356 O LYS D 257 2669 2173 2400 23 -76 -151 O ATOM 4357 CB LYS D 257 -0.360 41.862 -49.207 1.00 20.56 C ANISOU 4357 CB LYS D 257 2715 2557 2541 -4 -57 -39 C ATOM 4358 CG LYS D 257 -0.163 42.593 -47.898 1.00 23.90 C ANISOU 4358 CG LYS D 257 3174 3064 2843 56 -35 -116 C ATOM 4359 CD LYS D 257 -1.257 43.646 -47.659 1.00 28.37 C ANISOU 4359 CD LYS D 257 3570 3600 3611 158 -40 5 C ATOM 4360 CE LYS D 257 -2.354 43.109 -46.747 1.00 29.75 C ANISOU 4360 CE LYS D 257 3588 3910 3807 27 46 44 C ATOM 4361 NZ LYS D 257 -3.715 43.554 -47.145 1.00 32.23 N ANISOU 4361 NZ LYS D 257 4039 4155 4052 74 -32 -9 N ATOM 0 H LYS D 257 -0.452 39.551 -48.444 1.00 18.35 H new ATOM 0 HA LYS D 257 -2.286 41.353 -48.686 1.00 19.33 H new ATOM 0 HB2 LYS D 257 0.428 41.327 -49.390 1.00 20.56 H new ATOM 0 HB3 LYS D 257 -0.433 42.513 -49.922 1.00 20.56 H new ATOM 0 HG2 LYS D 257 -0.164 41.954 -47.168 1.00 23.90 H new ATOM 0 HG3 LYS D 257 0.706 43.024 -47.896 1.00 23.90 H new ATOM 0 HD2 LYS D 257 -0.864 44.439 -47.263 1.00 28.37 H new ATOM 0 HD3 LYS D 257 -1.642 43.914 -48.508 1.00 28.37 H new ATOM 0 HE2 LYS D 257 -2.323 42.139 -46.750 1.00 29.75 H new ATOM 0 HE3 LYS D 257 -2.179 43.396 -45.837 1.00 29.75 H new ATOM 0 HZ1 LYS D 257 -4.318 43.191 -46.600 1.00 32.23 H new ATOM 0 HZ2 LYS D 257 -3.765 44.441 -47.093 1.00 32.23 H new ATOM 0 HZ3 LYS D 257 -3.879 43.297 -47.981 1.00 32.23 H new ATOM 4362 N ARG D 258 -1.362 40.073 -51.456 1.00 18.09 N ANISOU 4362 N ARG D 258 2507 2185 2183 62 -49 -130 N ATOM 4363 CA ARG D 258 -1.725 39.853 -52.854 1.00 17.84 C ANISOU 4363 CA ARG D 258 2478 2150 2151 89 -23 -83 C ATOM 4364 C ARG D 258 -3.053 39.131 -53.005 1.00 17.92 C ANISOU 4364 C ARG D 258 2465 2145 2197 115 5 -103 C ATOM 4365 O ARG D 258 -3.875 39.515 -53.835 1.00 17.55 O ANISOU 4365 O ARG D 258 2524 1998 2147 144 -34 -128 O ATOM 4366 CB ARG D 258 -0.611 39.106 -53.586 1.00 17.52 C ANISOU 4366 CB ARG D 258 2330 2156 2169 81 13 -110 C ATOM 4367 CG ARG D 258 0.679 39.919 -53.755 1.00 17.00 C ANISOU 4367 CG ARG D 258 2389 1941 2131 -43 50 -52 C ATOM 4368 CD ARG D 258 1.685 39.176 -54.624 1.00 17.41 C ANISOU 4368 CD ARG D 258 2209 2093 2313 -71 79 -63 C ATOM 4369 NE ARG D 258 3.000 39.816 -54.693 1.00 18.04 N ANISOU 4369 NE ARG D 258 2415 2099 2340 -145 26 15 N ATOM 4370 CZ ARG D 258 3.939 39.516 -55.590 1.00 17.12 C ANISOU 4370 CZ ARG D 258 2210 2057 2239 -108 3 -24 C ATOM 4371 NH1 ARG D 258 3.705 38.606 -56.533 1.00 17.13 N ANISOU 4371 NH1 ARG D 258 2230 1965 2314 -208 -31 -7 N ATOM 4372 NH2 ARG D 258 5.112 40.155 -55.573 1.00 18.20 N ANISOU 4372 NH2 ARG D 258 2312 2151 2454 -89 -124 27 N ATOM 0 H ARG D 258 -0.640 39.676 -51.210 1.00 18.09 H new ATOM 0 HA ARG D 258 -1.836 40.727 -53.260 1.00 17.84 H new ATOM 0 HB2 ARG D 258 -0.408 38.291 -53.101 1.00 17.52 H new ATOM 0 HB3 ARG D 258 -0.933 38.842 -54.462 1.00 17.52 H new ATOM 0 HG2 ARG D 258 0.473 40.778 -54.156 1.00 17.00 H new ATOM 0 HG3 ARG D 258 1.069 40.098 -52.885 1.00 17.00 H new ATOM 0 HD2 ARG D 258 1.792 38.275 -54.281 1.00 17.41 H new ATOM 0 HD3 ARG D 258 1.327 39.097 -55.522 1.00 17.41 H new ATOM 0 HE ARG D 258 3.179 40.427 -54.115 1.00 18.04 H new ATOM 0 HH11 ARG D 258 2.944 38.207 -56.566 1.00 17.13 H new ATOM 0 HH12 ARG D 258 4.315 38.417 -57.109 1.00 17.13 H new ATOM 0 HH21 ARG D 258 5.263 40.762 -54.982 1.00 18.20 H new ATOM 0 HH22 ARG D 258 5.716 39.960 -56.153 1.00 18.20 H new ATOM 4373 N GLU D 259 -3.271 38.083 -52.209 1.00 18.02 N ANISOU 4373 N GLU D 259 2526 2139 2182 118 12 -90 N ATOM 4374 CA GLU D 259 -4.557 37.387 -52.216 1.00 18.86 C ANISOU 4374 CA GLU D 259 2560 2283 2324 95 -19 -99 C ATOM 4375 C GLU D 259 -5.723 38.341 -52.028 1.00 18.84 C ANISOU 4375 C GLU D 259 2552 2274 2334 89 -41 -100 C ATOM 4376 O GLU D 259 -6.725 38.245 -52.728 1.00 18.64 O ANISOU 4376 O GLU D 259 2663 2223 2197 132 -118 -154 O ATOM 4377 CB GLU D 259 -4.637 36.330 -51.115 1.00 19.52 C ANISOU 4377 CB GLU D 259 2634 2348 2436 89 -20 -25 C ATOM 4378 CG GLU D 259 -3.753 35.138 -51.356 1.00 21.39 C ANISOU 4378 CG GLU D 259 2831 2591 2704 131 12 -138 C ATOM 4379 CD GLU D 259 -4.383 33.840 -50.916 1.00 24.82 C ANISOU 4379 CD GLU D 259 3196 3004 3232 -27 110 -47 C ATOM 4380 OE1 GLU D 259 -5.000 33.810 -49.820 1.00 26.47 O ANISOU 4380 OE1 GLU D 259 3508 3332 3219 24 1 -15 O ATOM 4381 OE2 GLU D 259 -4.266 32.853 -51.693 1.00 25.46 O ANISOU 4381 OE2 GLU D 259 3316 2862 3494 -64 116 -81 O ATOM 0 H GLU D 259 -2.691 37.762 -51.661 1.00 18.02 H new ATOM 0 HA GLU D 259 -4.618 36.964 -53.087 1.00 18.86 H new ATOM 0 HB2 GLU D 259 -4.394 36.737 -50.269 1.00 19.52 H new ATOM 0 HB3 GLU D 259 -5.556 36.030 -51.032 1.00 19.52 H new ATOM 0 HG2 GLU D 259 -3.540 35.085 -52.301 1.00 21.39 H new ATOM 0 HG3 GLU D 259 -2.915 35.262 -50.883 1.00 21.39 H new ATOM 4382 N ALA D 260 -5.592 39.246 -51.058 1.00 18.95 N ANISOU 4382 N ALA D 260 2575 2308 2316 91 -97 -106 N ATOM 4383 CA ALA D 260 -6.651 40.186 -50.744 1.00 19.43 C ANISOU 4383 CA ALA D 260 2625 2370 2388 92 -40 -125 C ATOM 4384 C ALA D 260 -6.904 41.146 -51.903 1.00 19.05 C ANISOU 4384 C ALA D 260 2604 2267 2366 66 -57 -142 C ATOM 4385 O ALA D 260 -8.050 41.509 -52.165 1.00 19.46 O ANISOU 4385 O ALA D 260 2692 2252 2449 106 -67 -172 O ATOM 4386 CB ALA D 260 -6.327 40.949 -49.480 1.00 19.44 C ANISOU 4386 CB ALA D 260 2619 2408 2359 79 -92 -117 C ATOM 0 H ALA D 260 -4.889 39.327 -50.570 1.00 18.95 H new ATOM 0 HA ALA D 260 -7.465 39.678 -50.598 1.00 19.43 H new ATOM 0 HB1 ALA D 260 -7.044 41.572 -49.285 1.00 19.44 H new ATOM 0 HB2 ALA D 260 -6.230 40.327 -48.742 1.00 19.44 H new ATOM 0 HB3 ALA D 260 -5.498 41.438 -49.601 1.00 19.44 H new ATOM 4387 N LEU D 261 -5.839 41.525 -52.606 1.00 18.70 N ANISOU 4387 N LEU D 261 2591 2176 2339 49 -55 -185 N ATOM 4388 CA LEU D 261 -5.956 42.359 -53.808 1.00 18.79 C ANISOU 4388 CA LEU D 261 2561 2214 2365 61 -70 -149 C ATOM 4389 C LEU D 261 -6.573 41.594 -54.981 1.00 18.34 C ANISOU 4389 C LEU D 261 2514 2147 2309 50 -37 -116 C ATOM 4390 O LEU D 261 -7.492 42.088 -55.647 1.00 18.26 O ANISOU 4390 O LEU D 261 2464 2129 2344 47 -71 -159 O ATOM 4391 CB LEU D 261 -4.598 42.938 -54.203 1.00 19.32 C ANISOU 4391 CB LEU D 261 2670 2202 2468 12 -68 -158 C ATOM 4392 CG LEU D 261 -3.977 43.936 -53.217 1.00 20.75 C ANISOU 4392 CG LEU D 261 2749 2582 2552 25 -109 -151 C ATOM 4393 CD1 LEU D 261 -2.563 44.284 -53.659 1.00 21.76 C ANISOU 4393 CD1 LEU D 261 2824 2576 2869 -43 -59 -76 C ATOM 4394 CD2 LEU D 261 -4.846 45.183 -53.133 1.00 20.66 C ANISOU 4394 CD2 LEU D 261 2806 2563 2482 35 -102 -151 C ATOM 0 H LEU D 261 -5.032 41.309 -52.404 1.00 18.70 H new ATOM 0 HA LEU D 261 -6.555 43.090 -53.590 1.00 18.79 H new ATOM 0 HB2 LEU D 261 -3.977 42.203 -54.325 1.00 19.32 H new ATOM 0 HB3 LEU D 261 -4.692 43.377 -55.063 1.00 19.32 H new ATOM 0 HG LEU D 261 -3.930 43.536 -52.334 1.00 20.75 H new ATOM 0 HD11 LEU D 261 -2.174 44.915 -53.033 1.00 21.76 H new ATOM 0 HD12 LEU D 261 -2.024 43.478 -53.682 1.00 21.76 H new ATOM 0 HD13 LEU D 261 -2.589 44.681 -54.544 1.00 21.76 H new ATOM 0 HD21 LEU D 261 -4.451 45.812 -52.509 1.00 20.66 H new ATOM 0 HD22 LEU D 261 -4.908 45.594 -54.009 1.00 20.66 H new ATOM 0 HD23 LEU D 261 -5.734 44.939 -52.827 1.00 20.66 H new ATOM 4395 N TYR D 262 -6.072 40.386 -55.232 1.00 17.88 N ANISOU 4395 N TYR D 262 2422 2115 2256 34 -42 -76 N ATOM 4396 CA TYR D 262 -6.585 39.581 -56.339 1.00 17.35 C ANISOU 4396 CA TYR D 262 2365 2054 2173 67 -17 -87 C ATOM 4397 C TYR D 262 -8.082 39.290 -56.185 1.00 18.04 C ANISOU 4397 C TYR D 262 2408 2144 2302 63 -25 -63 C ATOM 4398 O TYR D 262 -8.835 39.287 -57.173 1.00 18.09 O ANISOU 4398 O TYR D 262 2410 2116 2346 125 -8 -28 O ATOM 4399 CB TYR D 262 -5.814 38.262 -56.434 1.00 16.15 C ANISOU 4399 CB TYR D 262 2144 1925 2068 47 -35 -108 C ATOM 4400 CG TYR D 262 -4.343 38.387 -56.781 1.00 14.80 C ANISOU 4400 CG TYR D 262 2024 1782 1818 -23 -71 -122 C ATOM 4401 CD1 TYR D 262 -3.848 39.460 -57.538 1.00 14.71 C ANISOU 4401 CD1 TYR D 262 1915 1667 2009 19 -67 -142 C ATOM 4402 CD2 TYR D 262 -3.441 37.406 -56.367 1.00 14.68 C ANISOU 4402 CD2 TYR D 262 1989 1672 1917 7 3 -146 C ATOM 4403 CE1 TYR D 262 -2.485 39.539 -57.865 1.00 14.00 C ANISOU 4403 CE1 TYR D 262 1925 1570 1823 -34 -31 -185 C ATOM 4404 CE2 TYR D 262 -2.084 37.489 -56.669 1.00 14.50 C ANISOU 4404 CE2 TYR D 262 2028 1547 1933 -52 6 -245 C ATOM 4405 CZ TYR D 262 -1.614 38.547 -57.422 1.00 15.31 C ANISOU 4405 CZ TYR D 262 2091 1786 1941 -38 -37 -147 C ATOM 4406 OH TYR D 262 -0.272 38.605 -57.723 1.00 14.56 O ANISOU 4406 OH TYR D 262 1989 1591 1953 -14 -64 -222 O ATOM 0 H TYR D 262 -5.441 40.017 -54.778 1.00 17.88 H new ATOM 0 HA TYR D 262 -6.460 40.093 -57.153 1.00 17.35 H new ATOM 0 HB2 TYR D 262 -5.891 37.799 -55.585 1.00 16.15 H new ATOM 0 HB3 TYR D 262 -6.241 37.703 -57.102 1.00 16.15 H new ATOM 0 HD1 TYR D 262 -4.429 40.126 -57.826 1.00 14.71 H new ATOM 0 HD2 TYR D 262 -3.754 36.679 -55.878 1.00 14.68 H new ATOM 0 HE1 TYR D 262 -2.166 40.249 -58.374 1.00 14.00 H new ATOM 0 HE2 TYR D 262 -1.497 36.835 -56.365 1.00 14.50 H new ATOM 0 HH TYR D 262 0.110 37.914 -57.435 1.00 14.56 H new ATOM 4407 N ALA D 263 -8.505 39.051 -54.940 1.00 18.78 N ANISOU 4407 N ALA D 263 2522 2250 2363 96 0 -100 N ATOM 4408 CA ALA D 263 -9.888 38.718 -54.621 1.00 20.20 C ANISOU 4408 CA ALA D 263 2643 2484 2548 33 5 -67 C ATOM 4409 C ALA D 263 -10.884 39.799 -55.064 1.00 21.23 C ANISOU 4409 C ALA D 263 2724 2636 2708 51 -3 -52 C ATOM 4410 O ALA D 263 -12.077 39.524 -55.234 1.00 22.09 O ANISOU 4410 O ALA D 263 2783 2749 2863 60 -2 -75 O ATOM 4411 CB ALA D 263 -10.034 38.441 -53.124 1.00 20.31 C ANISOU 4411 CB ALA D 263 2614 2529 2572 12 19 -37 C ATOM 0 H ALA D 263 -7.988 39.079 -54.253 1.00 18.78 H new ATOM 0 HA ALA D 263 -10.106 37.917 -55.123 1.00 20.20 H new ATOM 0 HB1 ALA D 263 -10.957 38.221 -52.924 1.00 20.31 H new ATOM 0 HB2 ALA D 263 -9.463 37.697 -52.875 1.00 20.31 H new ATOM 0 HB3 ALA D 263 -9.774 39.229 -52.622 1.00 20.31 H new ATOM 4412 N GLN D 264 -10.388 41.018 -55.254 1.00 21.83 N ANISOU 4412 N GLN D 264 2847 2699 2749 69 16 -38 N ATOM 4413 CA GLN D 264 -11.232 42.138 -55.672 1.00 23.77 C ANISOU 4413 CA GLN D 264 3110 2927 2995 85 9 0 C ATOM 4414 C GLN D 264 -11.523 42.138 -57.177 1.00 23.03 C ANISOU 4414 C GLN D 264 3032 2827 2891 99 -27 -42 C ATOM 4415 O GLN D 264 -12.404 42.865 -57.641 1.00 23.32 O ANISOU 4415 O GLN D 264 3076 2831 2955 196 -55 -79 O ATOM 4416 CB GLN D 264 -10.603 43.462 -55.237 1.00 23.02 C ANISOU 4416 CB GLN D 264 3038 2813 2895 68 0 -18 C ATOM 4417 CG GLN D 264 -10.444 43.566 -53.730 1.00 24.85 C ANISOU 4417 CG GLN D 264 3309 3103 3031 158 -27 16 C ATOM 4418 CD GLN D 264 -9.693 44.811 -53.286 1.00 23.32 C ANISOU 4418 CD GLN D 264 3045 2839 2978 2 -228 -40 C ATOM 4419 OE1 GLN D 264 -10.021 45.924 -53.695 1.00 29.29 O ANISOU 4419 OE1 GLN D 264 3901 3539 3688 -18 33 -42 O ATOM 4420 NE2 GLN D 264 -8.694 44.629 -52.424 1.00 26.73 N ANISOU 4420 NE2 GLN D 264 3566 3192 3398 3 169 -147 N ATOM 0 H GLN D 264 -9.559 41.220 -55.146 1.00 21.83 H new ATOM 0 HA GLN D 264 -12.089 42.030 -55.230 1.00 23.77 H new ATOM 0 HB2 GLN D 264 -9.734 43.557 -55.658 1.00 23.02 H new ATOM 0 HB3 GLN D 264 -11.153 44.196 -55.552 1.00 23.02 H new ATOM 0 HG2 GLN D 264 -11.322 43.562 -53.318 1.00 24.85 H new ATOM 0 HG3 GLN D 264 -9.975 42.781 -53.406 1.00 24.85 H new ATOM 0 HE21 GLN D 264 -8.493 43.836 -52.160 1.00 26.73 H new ATOM 0 HE22 GLN D 264 -8.250 45.305 -52.131 1.00 26.73 H new ATOM 4421 N ASP D 265 -10.790 41.319 -57.930 1.00 22.93 N ANISOU 4421 N ASP D 265 3000 2792 2919 95 -9 -21 N ATOM 4422 CA ASP D 265 -10.933 41.259 -59.384 1.00 22.94 C ANISOU 4422 CA ASP D 265 3008 2765 2943 57 -29 -69 C ATOM 4423 C ASP D 265 -11.083 39.805 -59.833 1.00 23.23 C ANISOU 4423 C ASP D 265 3016 2801 3009 34 -51 -47 C ATOM 4424 O ASP D 265 -10.099 39.073 -59.848 1.00 22.84 O ANISOU 4424 O ASP D 265 2982 2716 2982 26 -46 -90 O ATOM 4425 CB ASP D 265 -9.698 41.872 -60.048 1.00 22.78 C ANISOU 4425 CB ASP D 265 3005 2738 2913 63 -9 -45 C ATOM 4426 CG ASP D 265 -9.796 41.921 -61.572 1.00 22.98 C ANISOU 4426 CG ASP D 265 3022 2750 2958 93 -17 -72 C ATOM 4427 OD1 ASP D 265 -10.775 41.406 -62.150 1.00 22.54 O ANISOU 4427 OD1 ASP D 265 3119 2566 2879 187 -47 -113 O ATOM 4428 OD2 ASP D 265 -8.873 42.487 -62.193 1.00 25.50 O ANISOU 4428 OD2 ASP D 265 3561 3127 3001 103 114 -50 O ATOM 0 H ASP D 265 -10.197 40.783 -57.613 1.00 22.93 H new ATOM 0 HA ASP D 265 -11.723 41.758 -59.645 1.00 22.94 H new ATOM 0 HB2 ASP D 265 -9.569 42.772 -59.709 1.00 22.78 H new ATOM 0 HB3 ASP D 265 -8.914 41.359 -59.796 1.00 22.78 H new ATOM 4429 N PRO D 266 -12.301 39.402 -60.247 1.00 23.65 N ANISOU 4429 N PRO D 266 3005 2876 3106 58 -69 -39 N ATOM 4430 CA PRO D 266 -12.535 38.004 -60.644 1.00 23.56 C ANISOU 4430 CA PRO D 266 2979 2887 3087 37 -79 -25 C ATOM 4431 C PRO D 266 -11.847 37.574 -61.950 1.00 23.69 C ANISOU 4431 C PRO D 266 3006 2899 3096 25 -98 -10 C ATOM 4432 O PRO D 266 -11.753 36.375 -62.227 1.00 23.96 O ANISOU 4432 O PRO D 266 3087 2853 3162 66 -128 -87 O ATOM 4433 CB PRO D 266 -14.063 37.901 -60.748 1.00 24.26 C ANISOU 4433 CB PRO D 266 3058 2964 3196 43 -72 -3 C ATOM 4434 CG PRO D 266 -14.571 39.292 -60.826 1.00 24.27 C ANISOU 4434 CG PRO D 266 3050 2957 3215 42 -88 -44 C ATOM 4435 CD PRO D 266 -13.508 40.242 -60.377 1.00 24.22 C ANISOU 4435 CD PRO D 266 3062 2982 3159 42 -60 -30 C ATOM 0 HA PRO D 266 -12.145 37.399 -59.994 1.00 23.56 H new ATOM 0 HB2 PRO D 266 -14.323 37.394 -61.533 1.00 24.26 H new ATOM 0 HB3 PRO D 266 -14.432 37.441 -59.978 1.00 24.26 H new ATOM 0 HG2 PRO D 266 -14.838 39.498 -61.736 1.00 24.27 H new ATOM 0 HG3 PRO D 266 -15.360 39.389 -60.270 1.00 24.27 H new ATOM 0 HD2 PRO D 266 -13.375 40.955 -61.021 1.00 24.22 H new ATOM 0 HD3 PRO D 266 -13.741 40.661 -59.534 1.00 24.22 H new ATOM 4436 N SER D 267 -11.327 38.522 -62.722 1.00 22.95 N ANISOU 4436 N SER D 267 2926 2867 2926 76 -87 -8 N ATOM 4437 CA SER D 267 -10.580 38.162 -63.929 1.00 22.14 C ANISOU 4437 CA SER D 267 2819 2748 2844 70 -61 -16 C ATOM 4438 C SER D 267 -9.147 37.713 -63.618 1.00 21.05 C ANISOU 4438 C SER D 267 2749 2606 2644 103 -80 -18 C ATOM 4439 O SER D 267 -8.441 37.222 -64.504 1.00 22.06 O ANISOU 4439 O SER D 267 2831 2757 2795 131 -80 25 O ATOM 4440 CB SER D 267 -10.567 39.313 -64.932 1.00 22.49 C ANISOU 4440 CB SER D 267 2884 2811 2852 63 -58 8 C ATOM 4441 OG SER D 267 -9.688 40.338 -64.508 1.00 23.84 O ANISOU 4441 OG SER D 267 3081 2922 3055 121 -111 -18 O ATOM 0 H SER D 267 -11.392 39.366 -62.571 1.00 22.95 H new ATOM 0 HA SER D 267 -11.043 37.407 -64.324 1.00 22.14 H new ATOM 0 HB2 SER D 267 -10.293 38.986 -65.803 1.00 22.49 H new ATOM 0 HB3 SER D 267 -11.463 39.670 -65.032 1.00 22.49 H new ATOM 0 HG SER D 267 -9.996 40.703 -63.817 1.00 23.84 H new ATOM 4442 N THR D 268 -8.721 37.865 -62.367 1.00 19.20 N ANISOU 4442 N THR D 268 2547 2208 2542 91 -61 -67 N ATOM 4443 CA THR D 268 -7.341 37.588 -62.013 1.00 17.25 C ANISOU 4443 CA THR D 268 2378 1881 2297 43 -125 -61 C ATOM 4444 C THR D 268 -6.985 36.106 -62.234 1.00 15.69 C ANISOU 4444 C THR D 268 2152 1788 2020 58 -76 -50 C ATOM 4445 O THR D 268 -5.926 35.763 -62.789 1.00 16.14 O ANISOU 4445 O THR D 268 2287 1759 2086 55 -58 -82 O ATOM 4446 CB THR D 268 -7.077 37.973 -60.545 1.00 17.43 C ANISOU 4446 CB THR D 268 2385 1896 2343 85 -93 -81 C ATOM 4447 OG1 THR D 268 -7.352 39.375 -60.378 1.00 20.21 O ANISOU 4447 OG1 THR D 268 2877 2026 2775 62 -236 -149 O ATOM 4448 CG2 THR D 268 -5.637 37.724 -60.195 1.00 16.68 C ANISOU 4448 CG2 THR D 268 2268 1823 2246 24 -48 -7 C ATOM 0 H THR D 268 -9.216 38.127 -61.714 1.00 19.20 H new ATOM 0 HA THR D 268 -6.778 38.123 -62.594 1.00 17.25 H new ATOM 0 HB THR D 268 -7.646 37.439 -59.968 1.00 17.43 H new ATOM 0 HG1 THR D 268 -8.178 39.488 -60.274 1.00 20.21 H new ATOM 0 HG21 THR D 268 -5.482 37.969 -59.270 1.00 16.68 H new ATOM 0 HG22 THR D 268 -5.432 36.784 -60.319 1.00 16.68 H new ATOM 0 HG23 THR D 268 -5.067 38.258 -60.771 1.00 16.68 H new ATOM 4449 N GLY D 269 -7.879 35.239 -61.798 1.00 14.10 N ANISOU 4449 N GLY D 269 1946 1627 1784 17 -175 -59 N ATOM 4450 CA GLY D 269 -7.589 33.797 -61.804 1.00 12.08 C ANISOU 4450 CA GLY D 269 1740 1374 1477 9 -115 -2 C ATOM 4451 C GLY D 269 -6.657 33.372 -60.688 1.00 11.43 C ANISOU 4451 C GLY D 269 1567 1357 1418 -17 -62 -57 C ATOM 4452 O GLY D 269 -6.111 34.220 -59.956 1.00 11.09 O ANISOU 4452 O GLY D 269 1721 1155 1337 -12 7 -147 O ATOM 0 H GLY D 269 -8.655 35.451 -61.495 1.00 14.10 H new ATOM 0 HA2 GLY D 269 -8.422 33.305 -61.727 1.00 12.08 H new ATOM 0 HA3 GLY D 269 -7.194 33.556 -62.657 1.00 12.08 H new ATOM 4453 N CYS D 270 -6.467 32.056 -60.569 1.00 10.14 N ANISOU 4453 N CYS D 270 1367 1240 1244 45 -48 5 N ATOM 4454 CA CYS D 270 -5.795 31.451 -59.401 1.00 9.63 C ANISOU 4454 CA CYS D 270 1179 1182 1299 113 8 24 C ATOM 4455 C CYS D 270 -4.487 30.751 -59.786 1.00 9.55 C ANISOU 4455 C CYS D 270 1176 1169 1283 106 -57 -29 C ATOM 4456 O CYS D 270 -4.487 29.648 -60.338 1.00 9.17 O ANISOU 4456 O CYS D 270 1087 1013 1385 115 -175 105 O ATOM 4457 CB CYS D 270 -6.743 30.500 -58.685 1.00 10.05 C ANISOU 4457 CB CYS D 270 1188 1197 1432 107 56 -93 C ATOM 4458 SG CYS D 270 -8.222 31.336 -58.037 1.00 10.97 S ANISOU 4458 SG CYS D 270 1385 1246 1538 240 213 -7 S ATOM 0 H CYS D 270 -6.722 31.485 -61.160 1.00 10.14 H new ATOM 0 HA CYS D 270 -5.556 32.167 -58.792 1.00 9.63 H new ATOM 0 HB2 CYS D 270 -7.015 29.799 -59.298 1.00 10.05 H new ATOM 0 HB3 CYS D 270 -6.272 30.071 -57.953 1.00 10.05 H new ATOM 0 HG CYS D 270 -8.283 31.178 -56.849 1.00 10.97 H new ATOM 4459 N TYR D 271 -3.378 31.419 -59.487 1.00 9.08 N ANISOU 4459 N TYR D 271 1080 1117 1253 62 4 -1 N ATOM 4460 CA TYR D 271 -2.041 30.976 -59.903 1.00 9.01 C ANISOU 4460 CA TYR D 271 1092 1171 1161 51 -28 -17 C ATOM 4461 C TYR D 271 -1.046 30.913 -58.739 1.00 9.09 C ANISOU 4461 C TYR D 271 1112 1151 1190 13 -34 -56 C ATOM 4462 O TYR D 271 0.157 30.730 -58.957 1.00 9.81 O ANISOU 4462 O TYR D 271 1183 1187 1358 67 -48 -96 O ATOM 4463 CB TYR D 271 -1.497 31.911 -60.992 1.00 9.61 C ANISOU 4463 CB TYR D 271 1229 1253 1171 40 -30 -9 C ATOM 4464 CG TYR D 271 -2.376 31.934 -62.213 1.00 9.35 C ANISOU 4464 CG TYR D 271 1290 1174 1088 -60 -37 -37 C ATOM 4465 CD1 TYR D 271 -2.162 31.034 -63.275 1.00 9.75 C ANISOU 4465 CD1 TYR D 271 1410 1085 1209 -38 22 -68 C ATOM 4466 CD2 TYR D 271 -3.453 32.811 -62.294 1.00 9.29 C ANISOU 4466 CD2 TYR D 271 1355 1048 1126 -13 -82 -78 C ATOM 4467 CE1 TYR D 271 -2.998 31.026 -64.376 1.00 8.08 C ANISOU 4467 CE1 TYR D 271 1180 862 1029 -66 33 96 C ATOM 4468 CE2 TYR D 271 -4.292 32.830 -63.413 1.00 9.57 C ANISOU 4468 CE2 TYR D 271 1485 1016 1136 1 -138 -82 C ATOM 4469 CZ TYR D 271 -4.065 31.928 -64.444 1.00 8.66 C ANISOU 4469 CZ TYR D 271 1267 1042 982 53 34 32 C ATOM 4470 OH TYR D 271 -4.918 31.931 -65.533 1.00 9.96 O ANISOU 4470 OH TYR D 271 1399 1168 1218 24 -95 4 O ATOM 0 H TYR D 271 -3.375 32.149 -59.033 1.00 9.08 H new ATOM 0 HA TYR D 271 -2.138 30.075 -60.248 1.00 9.01 H new ATOM 0 HB2 TYR D 271 -1.419 32.809 -60.635 1.00 9.61 H new ATOM 0 HB3 TYR D 271 -0.604 31.627 -61.244 1.00 9.61 H new ATOM 0 HD1 TYR D 271 -1.449 30.438 -63.235 1.00 9.75 H new ATOM 0 HD2 TYR D 271 -3.618 33.396 -61.590 1.00 9.29 H new ATOM 0 HE1 TYR D 271 -2.852 30.423 -65.069 1.00 8.08 H new ATOM 0 HE2 TYR D 271 -4.993 33.439 -63.466 1.00 9.57 H new ATOM 0 HH TYR D 271 -4.667 31.352 -66.088 1.00 9.96 H new ATOM 4471 N MET D 272 -1.538 31.076 -57.517 1.00 8.93 N ANISOU 4471 N MET D 272 1152 1064 1177 36 -69 -32 N ATOM 4472 CA MET D 272 -0.649 31.107 -56.351 1.00 9.30 C ANISOU 4472 CA MET D 272 1187 1153 1192 10 -2 -103 C ATOM 4473 C MET D 272 -0.438 29.698 -55.830 1.00 8.91 C ANISOU 4473 C MET D 272 1112 1119 1156 -6 20 -28 C ATOM 4474 O MET D 272 -1.411 28.978 -55.556 1.00 10.02 O ANISOU 4474 O MET D 272 1125 1222 1461 -17 18 -71 O ATOM 4475 CB MET D 272 -1.227 32.013 -55.262 1.00 9.40 C ANISOU 4475 CB MET D 272 1181 1182 1210 88 -3 -133 C ATOM 4476 CG MET D 272 -1.454 33.422 -55.749 1.00 10.82 C ANISOU 4476 CG MET D 272 1381 1276 1454 54 58 -124 C ATOM 4477 SD MET D 272 -2.109 34.515 -54.474 1.00 11.73 S ANISOU 4477 SD MET D 272 1608 1383 1466 -44 -3 -306 S ATOM 4478 CE MET D 272 -0.589 34.903 -53.614 1.00 11.30 C ANISOU 4478 CE MET D 272 1594 1271 1430 -267 -115 -402 C ATOM 0 H MET D 272 -2.374 31.170 -57.337 1.00 8.93 H new ATOM 0 HA MET D 272 0.210 31.471 -56.616 1.00 9.30 H new ATOM 0 HB2 MET D 272 -2.067 31.642 -54.948 1.00 9.40 H new ATOM 0 HB3 MET D 272 -0.623 32.029 -54.503 1.00 9.40 H new ATOM 0 HG2 MET D 272 -0.616 33.784 -56.078 1.00 10.82 H new ATOM 0 HG3 MET D 272 -2.069 33.404 -56.499 1.00 10.82 H new ATOM 0 HE1 MET D 272 -0.777 35.515 -52.885 1.00 11.30 H new ATOM 0 HE2 MET D 272 -0.200 34.088 -53.260 1.00 11.30 H new ATOM 0 HE3 MET D 272 0.035 35.317 -54.230 1.00 11.30 H new ATOM 4479 N TYR D 273 0.826 29.300 -55.699 1.00 7.97 N ANISOU 4479 N TYR D 273 1014 989 1026 -40 15 -7 N ATOM 4480 CA TYR D 273 1.155 27.933 -55.311 1.00 7.96 C ANISOU 4480 CA TYR D 273 1048 1053 925 -41 -6 13 C ATOM 4481 C TYR D 273 1.927 27.972 -53.998 1.00 8.77 C ANISOU 4481 C TYR D 273 1093 1237 1003 -88 -22 -4 C ATOM 4482 O TYR D 273 3.098 28.364 -53.965 1.00 9.65 O ANISOU 4482 O TYR D 273 1174 1511 983 -119 -14 34 O ATOM 4483 CB TYR D 273 1.980 27.254 -56.413 1.00 7.80 C ANISOU 4483 CB TYR D 273 997 1039 927 -81 47 2 C ATOM 4484 CG TYR D 273 1.909 25.735 -56.478 1.00 7.14 C ANISOU 4484 CG TYR D 273 902 994 817 -50 39 104 C ATOM 4485 CD1 TYR D 273 1.702 24.957 -55.332 1.00 9.05 C ANISOU 4485 CD1 TYR D 273 1038 1261 1138 -134 -92 149 C ATOM 4486 CD2 TYR D 273 2.057 25.071 -57.709 1.00 7.49 C ANISOU 4486 CD2 TYR D 273 870 946 1030 -101 13 -47 C ATOM 4487 CE1 TYR D 273 1.641 23.554 -55.418 1.00 7.47 C ANISOU 4487 CE1 TYR D 273 869 983 986 27 -84 23 C ATOM 4488 CE2 TYR D 273 1.999 23.690 -57.802 1.00 7.16 C ANISOU 4488 CE2 TYR D 273 905 956 858 -19 -38 18 C ATOM 4489 CZ TYR D 273 1.775 22.932 -56.663 1.00 8.27 C ANISOU 4489 CZ TYR D 273 1084 1021 1038 -92 -1 8 C ATOM 4490 OH TYR D 273 1.711 21.562 -56.788 1.00 9.53 O ANISOU 4490 OH TYR D 273 1288 1060 1273 -67 -13 28 O ATOM 0 H TYR D 273 1.507 29.808 -55.831 1.00 7.97 H new ATOM 0 HA TYR D 273 0.343 27.417 -55.190 1.00 7.96 H new ATOM 0 HB2 TYR D 273 1.692 27.608 -57.269 1.00 7.80 H new ATOM 0 HB3 TYR D 273 2.909 27.510 -56.298 1.00 7.80 H new ATOM 0 HD1 TYR D 273 1.604 25.372 -54.506 1.00 9.05 H new ATOM 0 HD2 TYR D 273 2.197 25.572 -58.480 1.00 7.49 H new ATOM 0 HE1 TYR D 273 1.512 23.043 -54.651 1.00 7.47 H new ATOM 0 HE2 TYR D 273 2.110 23.273 -58.626 1.00 7.16 H new ATOM 0 HH TYR D 273 2.069 21.202 -56.119 1.00 9.53 H new ATOM 4491 N TYR D 274 1.251 27.574 -52.924 1.00 8.64 N ANISOU 4491 N TYR D 274 1098 1279 906 -42 -61 -6 N ATOM 4492 CA TYR D 274 1.810 27.612 -51.565 1.00 9.53 C ANISOU 4492 CA TYR D 274 1184 1366 1072 -35 -52 -56 C ATOM 4493 C TYR D 274 2.550 26.338 -51.200 1.00 9.98 C ANISOU 4493 C TYR D 274 1208 1406 1177 -71 -81 5 C ATOM 4494 O TYR D 274 2.169 25.248 -51.599 1.00 9.92 O ANISOU 4494 O TYR D 274 1155 1467 1146 -92 -134 -90 O ATOM 4495 CB TYR D 274 0.682 27.839 -50.562 1.00 9.42 C ANISOU 4495 CB TYR D 274 1220 1311 1047 -133 25 -33 C ATOM 4496 CG TYR D 274 0.063 29.193 -50.659 1.00 9.53 C ANISOU 4496 CG TYR D 274 1241 1399 980 -58 44 -57 C ATOM 4497 CD1 TYR D 274 0.546 30.251 -49.866 1.00 9.50 C ANISOU 4497 CD1 TYR D 274 1262 1224 1125 -84 160 -83 C ATOM 4498 CD2 TYR D 274 -0.997 29.442 -51.538 1.00 9.48 C ANISOU 4498 CD2 TYR D 274 1116 1324 1162 -22 186 118 C ATOM 4499 CE1 TYR D 274 -0.012 31.522 -49.959 1.00 11.10 C ANISOU 4499 CE1 TYR D 274 1480 1390 1349 -98 223 108 C ATOM 4500 CE2 TYR D 274 -1.560 30.710 -51.631 1.00 10.97 C ANISOU 4500 CE2 TYR D 274 1383 1287 1497 -113 177 92 C ATOM 4501 CZ TYR D 274 -1.070 31.735 -50.830 1.00 10.70 C ANISOU 4501 CZ TYR D 274 1538 1416 1112 30 135 60 C ATOM 4502 OH TYR D 274 -1.638 32.981 -50.937 1.00 12.87 O ANISOU 4502 OH TYR D 274 1762 1539 1588 13 283 -3 O ATOM 0 H TYR D 274 0.447 27.271 -52.959 1.00 8.64 H new ATOM 0 HA TYR D 274 2.451 28.339 -51.538 1.00 9.53 H new ATOM 0 HB2 TYR D 274 -0.004 27.167 -50.700 1.00 9.42 H new ATOM 0 HB3 TYR D 274 1.027 27.712 -49.664 1.00 9.42 H new ATOM 0 HD1 TYR D 274 1.246 30.099 -49.273 1.00 9.50 H new ATOM 0 HD2 TYR D 274 -1.329 28.752 -52.066 1.00 9.48 H new ATOM 0 HE1 TYR D 274 0.321 32.221 -49.443 1.00 11.10 H new ATOM 0 HE2 TYR D 274 -2.258 30.871 -52.224 1.00 10.97 H new ATOM 0 HH TYR D 274 -2.021 33.051 -51.681 1.00 12.87 H new ATOM 4503 N PHE D 275 3.609 26.481 -50.406 1.00 10.51 N ANISOU 4503 N PHE D 275 1222 1536 1236 -67 -109 21 N ATOM 4504 CA PHE D 275 4.348 25.329 -49.916 1.00 11.41 C ANISOU 4504 CA PHE D 275 1392 1613 1330 -59 -90 17 C ATOM 4505 C PHE D 275 5.081 25.701 -48.632 1.00 12.35 C ANISOU 4505 C PHE D 275 1505 1708 1481 -104 -127 21 C ATOM 4506 O PHE D 275 5.215 26.887 -48.305 1.00 12.48 O ANISOU 4506 O PHE D 275 1593 1705 1445 -112 -166 127 O ATOM 4507 CB PHE D 275 5.327 24.820 -50.980 1.00 11.60 C ANISOU 4507 CB PHE D 275 1273 1611 1523 -29 -25 43 C ATOM 4508 CG PHE D 275 6.409 25.806 -51.362 1.00 10.73 C ANISOU 4508 CG PHE D 275 1161 1421 1495 -63 -155 8 C ATOM 4509 CD1 PHE D 275 7.688 25.687 -50.814 1.00 11.51 C ANISOU 4509 CD1 PHE D 275 1117 1467 1788 -17 -52 -10 C ATOM 4510 CD2 PHE D 275 6.169 26.811 -52.296 1.00 10.54 C ANISOU 4510 CD2 PHE D 275 1124 1426 1453 -88 13 2 C ATOM 4511 CE1 PHE D 275 8.718 26.580 -51.202 1.00 12.04 C ANISOU 4511 CE1 PHE D 275 1258 1631 1686 -158 -60 65 C ATOM 4512 CE2 PHE D 275 7.180 27.723 -52.675 1.00 9.93 C ANISOU 4512 CE2 PHE D 275 1042 1415 1317 -88 -72 -62 C ATOM 4513 CZ PHE D 275 8.476 27.583 -52.121 1.00 12.06 C ANISOU 4513 CZ PHE D 275 1310 1661 1611 9 -85 -38 C ATOM 0 H PHE D 275 3.914 27.240 -50.141 1.00 10.51 H new ATOM 0 HA PHE D 275 3.725 24.611 -49.723 1.00 11.41 H new ATOM 0 HB2 PHE D 275 5.746 24.008 -50.655 1.00 11.60 H new ATOM 0 HB3 PHE D 275 4.826 24.582 -51.776 1.00 11.60 H new ATOM 0 HD1 PHE D 275 7.865 25.019 -50.192 1.00 11.51 H new ATOM 0 HD2 PHE D 275 5.325 26.884 -52.679 1.00 10.54 H new ATOM 0 HE1 PHE D 275 9.567 26.490 -50.834 1.00 12.04 H new ATOM 0 HE2 PHE D 275 6.997 28.405 -53.280 1.00 9.93 H new ATOM 0 HZ PHE D 275 9.159 28.162 -52.374 1.00 12.06 H new ATOM 4514 N GLN D 276 5.507 24.684 -47.883 1.00 13.71 N ANISOU 4514 N GLN D 276 1633 1917 1659 -81 -167 49 N ATOM 4515 CA GLN D 276 6.310 24.950 -46.676 1.00 15.05 C ANISOU 4515 CA GLN D 276 1794 2119 1807 -73 -117 6 C ATOM 4516 C GLN D 276 7.778 24.621 -46.956 1.00 15.75 C ANISOU 4516 C GLN D 276 1848 2111 2024 -67 -113 -27 C ATOM 4517 O GLN D 276 8.097 23.639 -47.647 1.00 15.40 O ANISOU 4517 O GLN D 276 1740 2037 2076 -64 -134 -70 O ATOM 4518 CB GLN D 276 5.776 24.207 -45.430 1.00 16.22 C ANISOU 4518 CB GLN D 276 2006 2162 1995 -81 -112 92 C ATOM 4519 CG GLN D 276 4.246 24.266 -45.160 1.00 17.91 C ANISOU 4519 CG GLN D 276 2246 2470 2089 -95 10 89 C ATOM 4520 CD GLN D 276 3.643 25.678 -45.045 1.00 19.37 C ANISOU 4520 CD GLN D 276 2449 2503 2407 -60 -10 122 C ATOM 4521 OE1 GLN D 276 2.548 25.938 -45.536 1.00 25.72 O ANISOU 4521 OE1 GLN D 276 3266 3210 3296 -75 125 11 O ATOM 4522 NE2 GLN D 276 4.351 26.575 -44.411 1.00 23.81 N ANISOU 4522 NE2 GLN D 276 3273 2970 2804 16 45 10 N ATOM 0 H GLN D 276 5.351 23.854 -48.045 1.00 13.71 H new ATOM 0 HA GLN D 276 6.236 25.894 -46.465 1.00 15.05 H new ATOM 0 HB2 GLN D 276 6.031 23.274 -45.506 1.00 16.22 H new ATOM 0 HB3 GLN D 276 6.231 24.563 -44.651 1.00 16.22 H new ATOM 0 HG2 GLN D 276 3.790 23.794 -45.874 1.00 17.91 H new ATOM 0 HG3 GLN D 276 4.060 23.785 -44.338 1.00 17.91 H new ATOM 0 HE21 GLN D 276 5.115 26.363 -44.078 1.00 23.81 H new ATOM 0 HE22 GLN D 276 4.053 27.377 -44.327 1.00 23.81 H new ATOM 4523 N TYR D 277 8.674 25.473 -46.457 1.00 15.91 N ANISOU 4523 N TYR D 277 1822 2140 2084 -41 -114 -18 N ATOM 4524 CA TYR D 277 10.102 25.286 -46.686 1.00 16.92 C ANISOU 4524 CA TYR D 277 1950 2313 2166 -33 -101 5 C ATOM 4525 C TYR D 277 10.811 25.832 -45.476 1.00 16.79 C ANISOU 4525 C TYR D 277 1949 2301 2131 -55 -102 3 C ATOM 4526 O TYR D 277 10.627 26.999 -45.121 1.00 16.49 O ANISOU 4526 O TYR D 277 1885 2361 2018 -53 -139 -31 O ATOM 4527 CB TYR D 277 10.580 26.009 -47.951 1.00 17.46 C ANISOU 4527 CB TYR D 277 2022 2366 2246 -31 -55 -14 C ATOM 4528 CG TYR D 277 12.086 25.972 -48.175 1.00 18.11 C ANISOU 4528 CG TYR D 277 2108 2423 2351 -16 -30 -38 C ATOM 4529 CD1 TYR D 277 12.739 24.781 -48.513 1.00 17.99 C ANISOU 4529 CD1 TYR D 277 1889 2485 2462 16 -48 -41 C ATOM 4530 CD2 TYR D 277 12.841 27.134 -48.091 1.00 19.84 C ANISOU 4530 CD2 TYR D 277 2203 2678 2657 -24 -1 -150 C ATOM 4531 CE1 TYR D 277 14.126 24.754 -48.737 1.00 19.83 C ANISOU 4531 CE1 TYR D 277 2155 2651 2727 105 -27 -27 C ATOM 4532 CE2 TYR D 277 14.211 27.119 -48.317 1.00 20.44 C ANISOU 4532 CE2 TYR D 277 2253 2773 2739 9 24 -84 C ATOM 4533 CZ TYR D 277 14.844 25.926 -48.637 1.00 19.58 C ANISOU 4533 CZ TYR D 277 2058 2687 2693 -8 37 -59 C ATOM 4534 OH TYR D 277 16.211 25.930 -48.853 1.00 21.71 O ANISOU 4534 OH TYR D 277 2200 3093 2957 -3 -22 -46 O ATOM 0 H TYR D 277 8.474 26.163 -45.985 1.00 15.91 H new ATOM 0 HA TYR D 277 10.294 24.345 -46.819 1.00 16.92 H new ATOM 0 HB2 TYR D 277 10.141 25.613 -48.720 1.00 17.46 H new ATOM 0 HB3 TYR D 277 10.295 26.935 -47.907 1.00 17.46 H new ATOM 0 HD1 TYR D 277 12.247 23.995 -48.591 1.00 17.99 H new ATOM 0 HD2 TYR D 277 12.422 27.937 -47.880 1.00 19.84 H new ATOM 0 HE1 TYR D 277 14.554 23.956 -48.950 1.00 19.83 H new ATOM 0 HE2 TYR D 277 14.703 27.906 -48.254 1.00 20.44 H new ATOM 0 HH TYR D 277 16.474 25.146 -48.999 1.00 21.71 H new ATOM 4535 N LEU D 278 11.617 24.970 -44.859 1.00 17.79 N ANISOU 4535 N LEU D 278 2102 2430 2229 -39 -149 54 N ATOM 4536 CA LEU D 278 12.339 25.291 -43.623 1.00 18.45 C ANISOU 4536 CA LEU D 278 2242 2498 2271 -69 -121 60 C ATOM 4537 C LEU D 278 11.451 25.990 -42.573 1.00 17.79 C ANISOU 4537 C LEU D 278 2149 2430 2181 -81 -111 87 C ATOM 4538 O LEU D 278 11.788 27.057 -42.061 1.00 17.90 O ANISOU 4538 O LEU D 278 2088 2518 2194 -138 -143 150 O ATOM 4539 CB LEU D 278 13.626 26.075 -43.925 1.00 18.77 C ANISOU 4539 CB LEU D 278 2264 2591 2275 -39 -117 100 C ATOM 4540 CG LEU D 278 14.659 25.479 -44.893 1.00 21.17 C ANISOU 4540 CG LEU D 278 2633 2765 2645 -1 -61 25 C ATOM 4541 CD1 LEU D 278 15.788 26.494 -45.106 1.00 23.91 C ANISOU 4541 CD1 LEU D 278 2870 3165 3051 -83 -15 32 C ATOM 4542 CD2 LEU D 278 15.217 24.140 -44.423 1.00 23.35 C ANISOU 4542 CD2 LEU D 278 2876 2944 3052 62 -59 -4 C ATOM 0 H LEU D 278 11.763 24.173 -45.148 1.00 17.79 H new ATOM 0 HA LEU D 278 12.600 24.449 -43.218 1.00 18.45 H new ATOM 0 HB2 LEU D 278 13.365 26.941 -44.275 1.00 18.77 H new ATOM 0 HB3 LEU D 278 14.076 26.234 -43.080 1.00 18.77 H new ATOM 0 HG LEU D 278 14.208 25.298 -45.732 1.00 21.17 H new ATOM 0 HD11 LEU D 278 16.445 26.124 -45.717 1.00 23.91 H new ATOM 0 HD12 LEU D 278 15.423 27.311 -45.480 1.00 23.91 H new ATOM 0 HD13 LEU D 278 16.212 26.690 -44.256 1.00 23.91 H new ATOM 0 HD21 LEU D 278 15.861 23.813 -45.070 1.00 23.35 H new ATOM 0 HD22 LEU D 278 15.652 24.254 -43.564 1.00 23.35 H new ATOM 0 HD23 LEU D 278 14.493 23.500 -44.336 1.00 23.35 H new ATOM 4543 N SER D 279 10.300 25.370 -42.279 1.00 17.35 N ANISOU 4543 N SER D 279 2064 2443 2084 -101 -157 118 N ATOM 4544 CA SER D 279 9.335 25.858 -41.268 1.00 17.22 C ANISOU 4544 CA SER D 279 2065 2359 2117 -117 -148 62 C ATOM 4545 C SER D 279 8.704 27.213 -41.559 1.00 16.42 C ANISOU 4545 C SER D 279 1943 2281 2014 -160 -132 13 C ATOM 4546 O SER D 279 8.175 27.875 -40.663 1.00 16.45 O ANISOU 4546 O SER D 279 1862 2354 2033 -250 -122 -5 O ATOM 4547 CB SER D 279 9.933 25.836 -39.851 1.00 17.93 C ANISOU 4547 CB SER D 279 2187 2433 2194 -91 -139 106 C ATOM 4548 OG SER D 279 10.427 24.549 -39.569 1.00 20.09 O ANISOU 4548 OG SER D 279 2483 2424 2728 -98 -26 166 O ATOM 0 H SER D 279 10.051 24.643 -42.665 1.00 17.35 H new ATOM 0 HA SER D 279 8.605 25.222 -41.323 1.00 17.22 H new ATOM 0 HB2 SER D 279 10.647 26.489 -39.781 1.00 17.93 H new ATOM 0 HB3 SER D 279 9.257 26.083 -39.201 1.00 17.93 H new ATOM 0 HG SER D 279 9.784 24.024 -39.440 1.00 20.09 H new ATOM 4549 N LYS D 280 8.715 27.612 -42.827 1.00 15.13 N ANISOU 4549 N LYS D 280 1803 2117 1828 -191 -112 36 N ATOM 4550 CA LYS D 280 8.047 28.845 -43.208 1.00 15.06 C ANISOU 4550 CA LYS D 280 1823 2121 1778 -123 -144 7 C ATOM 4551 C LYS D 280 7.194 28.607 -44.435 1.00 13.72 C ANISOU 4551 C LYS D 280 1678 1959 1577 -95 -131 3 C ATOM 4552 O LYS D 280 7.463 27.692 -45.206 1.00 13.41 O ANISOU 4552 O LYS D 280 1601 1920 1573 -177 -241 -52 O ATOM 4553 CB LYS D 280 9.054 29.948 -43.503 1.00 15.51 C ANISOU 4553 CB LYS D 280 1909 2171 1814 -94 -115 47 C ATOM 4554 CG LYS D 280 9.713 30.549 -42.274 1.00 17.13 C ANISOU 4554 CG LYS D 280 2155 2288 2065 -220 -197 -23 C ATOM 4555 CD LYS D 280 10.654 31.700 -42.679 1.00 17.70 C ANISOU 4555 CD LYS D 280 2134 2398 2195 -151 -41 29 C ATOM 4556 CE LYS D 280 9.871 32.961 -43.060 1.00 21.60 C ANISOU 4556 CE LYS D 280 2761 2612 2834 0 48 -26 C ATOM 4557 NZ LYS D 280 9.103 33.539 -41.913 1.00 24.09 N ANISOU 4557 NZ LYS D 280 2982 3151 3020 -127 102 -58 N ATOM 0 H LYS D 280 9.098 27.189 -43.471 1.00 15.13 H new ATOM 0 HA LYS D 280 7.490 29.126 -42.466 1.00 15.06 H new ATOM 0 HB2 LYS D 280 9.744 29.592 -44.084 1.00 15.51 H new ATOM 0 HB3 LYS D 280 8.607 30.655 -43.994 1.00 15.51 H new ATOM 0 HG2 LYS D 280 9.034 30.878 -41.664 1.00 17.13 H new ATOM 0 HG3 LYS D 280 10.213 29.866 -41.801 1.00 17.13 H new ATOM 0 HD2 LYS D 280 11.255 31.901 -41.945 1.00 17.70 H new ATOM 0 HD3 LYS D 280 11.204 31.421 -43.428 1.00 17.70 H new ATOM 0 HE2 LYS D 280 10.487 33.629 -43.400 1.00 21.60 H new ATOM 0 HE3 LYS D 280 9.257 32.749 -43.780 1.00 21.60 H new ATOM 0 HZ1 LYS D 280 8.999 34.414 -42.036 1.00 24.09 H new ATOM 0 HZ2 LYS D 280 8.304 33.149 -41.864 1.00 24.09 H new ATOM 0 HZ3 LYS D 280 9.549 33.398 -41.156 1.00 24.09 H new ATOM 4558 N THR D 281 6.188 29.454 -44.613 1.00 12.89 N ANISOU 4558 N THR D 281 1621 1935 1343 -86 -92 -6 N ATOM 4559 CA THR D 281 5.312 29.357 -45.774 1.00 12.56 C ANISOU 4559 CA THR D 281 1517 1901 1356 -91 -104 48 C ATOM 4560 C THR D 281 5.800 30.240 -46.916 1.00 12.44 C ANISOU 4560 C THR D 281 1515 1847 1365 -103 -21 -6 C ATOM 4561 O THR D 281 6.014 31.443 -46.747 1.00 12.42 O ANISOU 4561 O THR D 281 1644 1869 1205 -61 -58 -29 O ATOM 4562 CB THR D 281 3.871 29.781 -45.435 1.00 12.39 C ANISOU 4562 CB THR D 281 1494 1866 1346 -83 -46 34 C ATOM 4563 OG1 THR D 281 3.349 28.929 -44.412 1.00 12.47 O ANISOU 4563 OG1 THR D 281 1448 2075 1215 -87 -27 63 O ATOM 4564 CG2 THR D 281 2.991 29.642 -46.685 1.00 12.95 C ANISOU 4564 CG2 THR D 281 1571 1972 1377 -123 -100 78 C ATOM 0 H THR D 281 5.995 30.094 -44.072 1.00 12.89 H new ATOM 0 HA THR D 281 5.327 28.425 -46.044 1.00 12.56 H new ATOM 0 HB THR D 281 3.873 30.702 -45.130 1.00 12.39 H new ATOM 0 HG1 THR D 281 2.517 28.858 -44.504 1.00 12.47 H new ATOM 0 HG21 THR D 281 2.083 29.909 -46.473 1.00 12.95 H new ATOM 0 HG22 THR D 281 3.338 30.210 -47.390 1.00 12.95 H new ATOM 0 HG23 THR D 281 2.995 28.719 -46.983 1.00 12.95 H new ATOM 4565 N TYR D 282 5.939 29.634 -48.094 1.00 12.03 N ANISOU 4565 N TYR D 282 1447 1876 1248 -141 -78 1 N ATOM 4566 CA TYR D 282 6.272 30.396 -49.284 1.00 12.11 C ANISOU 4566 CA TYR D 282 1428 1836 1336 -145 -80 24 C ATOM 4567 C TYR D 282 5.209 30.217 -50.351 1.00 11.61 C ANISOU 4567 C TYR D 282 1418 1757 1237 -183 -51 7 C ATOM 4568 O TYR D 282 4.323 29.354 -50.235 1.00 10.48 O ANISOU 4568 O TYR D 282 1222 1620 1141 -234 -45 0 O ATOM 4569 CB TYR D 282 7.670 30.022 -49.808 1.00 13.81 C ANISOU 4569 CB TYR D 282 1552 2102 1594 -107 -59 12 C ATOM 4570 CG TYR D 282 8.742 30.384 -48.804 1.00 15.36 C ANISOU 4570 CG TYR D 282 1781 2169 1887 -160 -132 -29 C ATOM 4571 CD1 TYR D 282 9.180 31.698 -48.671 1.00 17.08 C ANISOU 4571 CD1 TYR D 282 2032 2192 2265 -131 -225 97 C ATOM 4572 CD2 TYR D 282 9.261 29.427 -47.958 1.00 15.19 C ANISOU 4572 CD2 TYR D 282 1680 2135 1955 -94 -89 8 C ATOM 4573 CE1 TYR D 282 10.133 32.044 -47.707 1.00 19.34 C ANISOU 4573 CE1 TYR D 282 2286 2520 2543 -109 -235 15 C ATOM 4574 CE2 TYR D 282 10.224 29.744 -47.011 1.00 16.63 C ANISOU 4574 CE2 TYR D 282 1947 2312 2059 -152 -127 -67 C ATOM 4575 CZ TYR D 282 10.656 31.052 -46.886 1.00 18.01 C ANISOU 4575 CZ TYR D 282 2092 2476 2276 -192 -291 36 C ATOM 4576 OH TYR D 282 11.600 31.364 -45.920 1.00 19.55 O ANISOU 4576 OH TYR D 282 2203 2830 2397 -238 -365 -50 O ATOM 0 H TYR D 282 5.845 28.789 -48.220 1.00 12.03 H new ATOM 0 HA TYR D 282 6.295 31.336 -49.046 1.00 12.11 H new ATOM 0 HB2 TYR D 282 7.705 29.071 -49.994 1.00 13.81 H new ATOM 0 HB3 TYR D 282 7.838 30.482 -50.645 1.00 13.81 H new ATOM 0 HD1 TYR D 282 8.834 32.355 -49.231 1.00 17.08 H new ATOM 0 HD2 TYR D 282 8.959 28.550 -48.024 1.00 15.19 H new ATOM 0 HE1 TYR D 282 10.413 32.926 -47.617 1.00 19.34 H new ATOM 0 HE2 TYR D 282 10.577 29.081 -46.463 1.00 16.63 H new ATOM 0 HH TYR D 282 11.940 30.656 -45.621 1.00 19.55 H new ATOM 4577 N CYS D 283 5.308 31.022 -51.398 1.00 10.76 N ANISOU 4577 N CYS D 283 1342 1626 1119 -214 -98 31 N ATOM 4578 CA CYS D 283 4.309 30.967 -52.459 1.00 9.67 C ANISOU 4578 CA CYS D 283 1194 1461 1019 -161 -25 -4 C ATOM 4579 C CYS D 283 4.984 31.311 -53.764 1.00 9.96 C ANISOU 4579 C CYS D 283 1328 1385 1070 -179 -14 -12 C ATOM 4580 O CYS D 283 5.742 32.279 -53.832 1.00 9.79 O ANISOU 4580 O CYS D 283 1382 1239 1099 -285 97 -18 O ATOM 4581 CB CYS D 283 3.171 31.943 -52.172 1.00 9.80 C ANISOU 4581 CB CYS D 283 1202 1456 1064 -166 -71 -53 C ATOM 4582 SG CYS D 283 1.904 31.919 -53.430 1.00 10.68 S ANISOU 4582 SG CYS D 283 1318 1638 1103 -205 -115 5 S ATOM 0 H CYS D 283 5.934 31.599 -51.515 1.00 10.76 H new ATOM 0 HA CYS D 283 3.928 30.076 -52.509 1.00 9.67 H new ATOM 0 HB2 CYS D 283 2.773 31.726 -51.314 1.00 9.80 H new ATOM 0 HB3 CYS D 283 3.531 32.841 -52.099 1.00 9.80 H new ATOM 0 HG CYS D 283 0.823 31.958 -52.911 1.00 10.68 H new ATOM 4583 N VAL D 284 4.794 30.475 -54.782 1.00 9.27 N ANISOU 4583 N VAL D 284 1221 1250 1052 -171 13 -66 N ATOM 4584 CA VAL D 284 5.167 30.899 -56.127 1.00 9.47 C ANISOU 4584 CA VAL D 284 1209 1244 1145 -99 21 -13 C ATOM 4585 C VAL D 284 3.908 31.531 -56.706 1.00 9.62 C ANISOU 4585 C VAL D 284 1239 1254 1163 -86 4 -66 C ATOM 4586 O VAL D 284 2.922 30.832 -57.038 1.00 9.40 O ANISOU 4586 O VAL D 284 1109 1284 1180 -185 81 -164 O ATOM 4587 CB VAL D 284 5.601 29.741 -57.033 1.00 9.76 C ANISOU 4587 CB VAL D 284 1302 1321 1085 -52 49 -22 C ATOM 4588 CG1 VAL D 284 6.006 30.290 -58.411 1.00 10.51 C ANISOU 4588 CG1 VAL D 284 1412 1354 1228 -43 105 130 C ATOM 4589 CG2 VAL D 284 6.746 28.931 -56.395 1.00 12.13 C ANISOU 4589 CG2 VAL D 284 1573 1503 1531 35 -35 -12 C ATOM 0 H VAL D 284 4.462 29.684 -54.720 1.00 9.27 H new ATOM 0 HA VAL D 284 5.927 31.499 -56.080 1.00 9.47 H new ATOM 0 HB VAL D 284 4.853 29.134 -57.146 1.00 9.76 H new ATOM 0 HG11 VAL D 284 6.281 29.557 -58.984 1.00 10.51 H new ATOM 0 HG12 VAL D 284 5.251 30.748 -58.812 1.00 10.51 H new ATOM 0 HG13 VAL D 284 6.743 30.912 -58.308 1.00 10.51 H new ATOM 0 HG21 VAL D 284 7.000 28.207 -56.988 1.00 12.13 H new ATOM 0 HG22 VAL D 284 7.510 29.511 -56.248 1.00 12.13 H new ATOM 0 HG23 VAL D 284 6.450 28.565 -55.547 1.00 12.13 H new ATOM 4590 N ASP D 285 3.936 32.852 -56.810 1.00 9.74 N ANISOU 4590 N ASP D 285 1300 1261 1140 -39 44 -49 N ATOM 4591 CA ASP D 285 2.784 33.572 -57.307 1.00 9.80 C ANISOU 4591 CA ASP D 285 1411 1181 1131 -6 -4 -77 C ATOM 4592 C ASP D 285 2.956 33.773 -58.806 1.00 9.99 C ANISOU 4592 C ASP D 285 1477 1169 1148 -75 51 -103 C ATOM 4593 O ASP D 285 3.683 34.662 -59.225 1.00 10.13 O ANISOU 4593 O ASP D 285 1498 1091 1260 -245 -62 -146 O ATOM 4594 CB ASP D 285 2.656 34.925 -56.608 1.00 10.57 C ANISOU 4594 CB ASP D 285 1528 1290 1200 -12 25 -147 C ATOM 4595 CG ASP D 285 1.506 35.749 -57.154 1.00 11.76 C ANISOU 4595 CG ASP D 285 1580 1392 1496 9 -26 -161 C ATOM 4596 OD1 ASP D 285 0.734 35.222 -57.991 1.00 12.16 O ANISOU 4596 OD1 ASP D 285 1757 1434 1431 -88 -65 -181 O ATOM 4597 OD2 ASP D 285 1.361 36.930 -56.756 1.00 14.14 O ANISOU 4597 OD2 ASP D 285 1789 1474 2108 -208 38 -269 O ATOM 0 H ASP D 285 4.609 33.344 -56.599 1.00 9.74 H new ATOM 0 HA ASP D 285 1.977 33.064 -57.127 1.00 9.80 H new ATOM 0 HB2 ASP D 285 2.527 34.784 -55.657 1.00 10.57 H new ATOM 0 HB3 ASP D 285 3.484 35.420 -56.712 1.00 10.57 H new ATOM 4598 N ALA D 286 2.317 32.918 -59.610 1.00 9.94 N ANISOU 4598 N ALA D 286 1408 1195 1175 -44 16 -108 N ATOM 4599 CA ALA D 286 2.418 33.032 -61.065 1.00 9.84 C ANISOU 4599 CA ALA D 286 1443 1095 1201 -5 58 -137 C ATOM 4600 C ALA D 286 1.211 33.750 -61.681 1.00 10.30 C ANISOU 4600 C ALA D 286 1440 1207 1267 -8 25 -123 C ATOM 4601 O ALA D 286 0.811 33.461 -62.813 1.00 9.61 O ANISOU 4601 O ALA D 286 1317 1064 1270 -122 -12 -79 O ATOM 4602 CB ALA D 286 2.627 31.641 -61.701 1.00 10.21 C ANISOU 4602 CB ALA D 286 1437 1108 1334 9 73 -169 C ATOM 0 H ALA D 286 1.824 32.270 -59.334 1.00 9.94 H new ATOM 0 HA ALA D 286 3.193 33.581 -61.260 1.00 9.84 H new ATOM 0 HB1 ALA D 286 2.692 31.732 -62.665 1.00 10.21 H new ATOM 0 HB2 ALA D 286 3.445 31.248 -61.358 1.00 10.21 H new ATOM 0 HB3 ALA D 286 1.876 31.068 -61.481 1.00 10.21 H new ATOM 4603 N THR D 287 0.658 34.731 -60.960 1.00 10.30 N ANISOU 4603 N THR D 287 1413 1183 1317 7 42 -99 N ATOM 4604 CA THR D 287 -0.534 35.422 -61.440 1.00 10.92 C ANISOU 4604 CA THR D 287 1536 1257 1357 53 74 -148 C ATOM 4605 C THR D 287 -0.234 36.258 -62.685 1.00 11.16 C ANISOU 4605 C THR D 287 1580 1234 1426 -2 28 -134 C ATOM 4606 O THR D 287 -1.032 36.290 -63.618 1.00 11.42 O ANISOU 4606 O THR D 287 1648 1263 1429 -28 26 -160 O ATOM 4607 CB THR D 287 -1.156 36.297 -60.322 1.00 11.11 C ANISOU 4607 CB THR D 287 1526 1328 1367 55 42 -179 C ATOM 4608 OG1 THR D 287 -1.500 35.452 -59.226 1.00 11.42 O ANISOU 4608 OG1 THR D 287 1509 1476 1354 93 219 -241 O ATOM 4609 CG2 THR D 287 -2.394 37.012 -60.820 1.00 11.37 C ANISOU 4609 CG2 THR D 287 1597 1251 1471 136 71 -216 C ATOM 0 H THR D 287 0.956 35.006 -60.201 1.00 10.30 H new ATOM 0 HA THR D 287 -1.183 34.746 -61.691 1.00 10.92 H new ATOM 0 HB THR D 287 -0.512 36.968 -60.046 1.00 11.11 H new ATOM 0 HG1 THR D 287 -0.833 35.359 -58.724 1.00 11.42 H new ATOM 0 HG21 THR D 287 -2.765 37.552 -60.105 1.00 11.37 H new ATOM 0 HG22 THR D 287 -2.159 37.583 -61.568 1.00 11.37 H new ATOM 0 HG23 THR D 287 -3.052 36.359 -61.106 1.00 11.37 H new ATOM 4610 N ARG D 288 0.911 36.937 -62.693 1.00 12.33 N ANISOU 4610 N ARG D 288 1636 1456 1593 2 90 -69 N ATOM 4611 CA ARG D 288 1.307 37.743 -63.853 1.00 13.19 C ANISOU 4611 CA ARG D 288 1783 1553 1674 -34 -4 -26 C ATOM 4612 C ARG D 288 1.469 36.877 -65.101 1.00 12.38 C ANISOU 4612 C ARG D 288 1665 1466 1573 -43 -42 4 C ATOM 4613 O ARG D 288 2.121 35.829 -65.065 1.00 12.40 O ANISOU 4613 O ARG D 288 1677 1433 1603 -31 -148 -6 O ATOM 4614 CB ARG D 288 2.598 38.516 -63.557 1.00 13.80 C ANISOU 4614 CB ARG D 288 1783 1704 1756 -42 -4 37 C ATOM 4615 CG ARG D 288 3.052 39.425 -64.687 1.00 15.84 C ANISOU 4615 CG ARG D 288 2039 1888 2092 -147 48 45 C ATOM 4616 CD ARG D 288 4.245 40.279 -64.277 1.00 16.86 C ANISOU 4616 CD ARG D 288 2065 2074 2268 -159 -17 8 C ATOM 4617 NE ARG D 288 5.449 39.478 -64.031 1.00 22.81 N ANISOU 4617 NE ARG D 288 2698 2840 3128 -9 10 25 N ATOM 4618 CZ ARG D 288 6.280 39.043 -64.975 1.00 23.47 C ANISOU 4618 CZ ARG D 288 2946 2982 2991 106 78 -54 C ATOM 4619 NH1 ARG D 288 6.041 39.304 -66.251 1.00 26.88 N ANISOU 4619 NH1 ARG D 288 3498 3282 3433 22 87 -24 N ATOM 4620 NH2 ARG D 288 7.347 38.331 -64.641 1.00 25.40 N ANISOU 4620 NH2 ARG D 288 3121 3187 3341 -48 78 -17 N ATOM 0 H ARG D 288 1.472 36.946 -62.041 1.00 12.33 H new ATOM 0 HA ARG D 288 0.599 38.383 -64.027 1.00 13.19 H new ATOM 0 HB2 ARG D 288 2.467 39.050 -62.758 1.00 13.80 H new ATOM 0 HB3 ARG D 288 3.305 37.882 -63.361 1.00 13.80 H new ATOM 0 HG2 ARG D 288 3.288 38.888 -65.460 1.00 15.84 H new ATOM 0 HG3 ARG D 288 2.318 40.000 -64.955 1.00 15.84 H new ATOM 0 HD2 ARG D 288 4.429 40.929 -64.973 1.00 16.86 H new ATOM 0 HD3 ARG D 288 4.022 40.778 -63.475 1.00 16.86 H new ATOM 0 HE ARG D 288 5.632 39.274 -63.216 1.00 22.81 H new ATOM 0 HH11 ARG D 288 5.345 39.757 -66.474 1.00 26.88 H new ATOM 0 HH12 ARG D 288 6.582 39.020 -66.857 1.00 26.88 H new ATOM 0 HH21 ARG D 288 7.502 38.150 -63.815 1.00 25.40 H new ATOM 0 HH22 ARG D 288 7.884 38.050 -65.251 1.00 25.40 H new ATOM 4621 N GLU D 289 0.881 37.329 -66.205 1.00 11.74 N ANISOU 4621 N GLU D 289 1625 1313 1523 -87 -12 22 N ATOM 4622 CA GLU D 289 1.030 36.622 -67.467 1.00 11.62 C ANISOU 4622 CA GLU D 289 1628 1275 1511 -41 16 22 C ATOM 4623 C GLU D 289 2.475 36.652 -67.957 1.00 12.37 C ANISOU 4623 C GLU D 289 1703 1347 1650 -101 63 48 C ATOM 4624 O GLU D 289 3.105 37.723 -68.053 1.00 14.30 O ANISOU 4624 O GLU D 289 1923 1464 2045 -166 131 -25 O ATOM 4625 CB GLU D 289 0.091 37.200 -68.520 1.00 11.10 C ANISOU 4625 CB GLU D 289 1506 1272 1441 -76 -10 0 C ATOM 4626 CG GLU D 289 -1.341 36.819 -68.317 1.00 9.94 C ANISOU 4626 CG GLU D 289 1453 1086 1236 -75 88 -107 C ATOM 4627 CD GLU D 289 -1.594 35.376 -68.694 1.00 10.14 C ANISOU 4627 CD GLU D 289 1593 1043 1218 -85 0 97 C ATOM 4628 OE1 GLU D 289 -1.281 34.997 -69.840 1.00 10.52 O ANISOU 4628 OE1 GLU D 289 1591 1047 1358 63 -24 83 O ATOM 4629 OE2 GLU D 289 -2.097 34.629 -67.844 1.00 10.59 O ANISOU 4629 OE2 GLU D 289 1319 1202 1502 -120 12 263 O ATOM 0 H GLU D 289 0.396 38.038 -66.242 1.00 11.74 H new ATOM 0 HA GLU D 289 0.790 35.694 -67.316 1.00 11.62 H new ATOM 0 HB2 GLU D 289 0.165 38.167 -68.513 1.00 11.10 H new ATOM 0 HB3 GLU D 289 0.377 36.900 -69.397 1.00 11.10 H new ATOM 0 HG2 GLU D 289 -1.585 36.959 -67.389 1.00 9.94 H new ATOM 0 HG3 GLU D 289 -1.909 37.397 -68.850 1.00 9.94 H new ATOM 4630 N THR D 290 2.997 35.471 -68.258 1.00 11.27 N ANISOU 4630 N THR D 290 1601 1200 1481 -55 70 69 N ATOM 4631 CA THR D 290 4.327 35.315 -68.827 1.00 11.98 C ANISOU 4631 CA THR D 290 1718 1263 1569 -49 50 38 C ATOM 4632 C THR D 290 4.238 34.246 -69.913 1.00 12.10 C ANISOU 4632 C THR D 290 1757 1334 1508 -47 65 78 C ATOM 4633 O THR D 290 3.143 33.763 -70.212 1.00 11.60 O ANISOU 4633 O THR D 290 1825 1193 1390 -84 1 56 O ATOM 4634 CB THR D 290 5.338 34.818 -67.781 1.00 12.01 C ANISOU 4634 CB THR D 290 1675 1319 1571 -81 23 30 C ATOM 4635 OG1 THR D 290 5.002 33.474 -67.391 1.00 11.77 O ANISOU 4635 OG1 THR D 290 1742 1006 1723 38 30 -1 O ATOM 4636 CG2 THR D 290 5.380 35.732 -66.554 1.00 12.70 C ANISOU 4636 CG2 THR D 290 1818 1371 1637 -14 105 -108 C ATOM 0 H THR D 290 2.583 34.727 -68.136 1.00 11.27 H new ATOM 0 HA THR D 290 4.622 36.175 -69.165 1.00 11.98 H new ATOM 0 HB THR D 290 6.221 34.832 -68.182 1.00 12.01 H new ATOM 0 HG1 THR D 290 5.116 33.385 -66.564 1.00 11.77 H new ATOM 0 HG21 THR D 290 6.026 35.389 -65.917 1.00 12.70 H new ATOM 0 HG22 THR D 290 5.637 36.627 -66.826 1.00 12.70 H new ATOM 0 HG23 THR D 290 4.503 35.760 -66.141 1.00 12.70 H new ATOM 4637 N ASN D 291 5.381 33.866 -70.481 1.00 12.39 N ANISOU 4637 N ASN D 291 1845 1303 1558 -22 117 175 N ATOM 4638 CA ASN D 291 5.396 32.778 -71.452 1.00 12.47 C ANISOU 4638 CA ASN D 291 1802 1399 1538 -19 101 157 C ATOM 4639 C ASN D 291 5.667 31.414 -70.839 1.00 11.97 C ANISOU 4639 C ASN D 291 1717 1375 1455 -1 66 135 C ATOM 4640 O ASN D 291 5.820 30.440 -71.572 1.00 11.72 O ANISOU 4640 O ASN D 291 1771 1310 1372 -15 97 218 O ATOM 4641 CB ASN D 291 6.403 33.058 -72.569 1.00 13.83 C ANISOU 4641 CB ASN D 291 1946 1589 1720 -24 128 206 C ATOM 4642 CG ASN D 291 6.227 34.434 -73.163 1.00 17.24 C ANISOU 4642 CG ASN D 291 2301 1936 2314 33 54 220 C ATOM 4643 OD1 ASN D 291 5.100 34.908 -73.323 1.00 20.73 O ANISOU 4643 OD1 ASN D 291 2566 2654 2657 118 164 234 O ATOM 4644 ND2 ASN D 291 7.341 35.089 -73.489 1.00 22.23 N ANISOU 4644 ND2 ASN D 291 2717 2854 2874 -107 134 150 N ATOM 0 H ASN D 291 6.148 34.220 -70.320 1.00 12.39 H new ATOM 0 HA ASN D 291 4.499 32.744 -71.820 1.00 12.47 H new ATOM 0 HB2 ASN D 291 7.304 32.971 -72.220 1.00 13.83 H new ATOM 0 HB3 ASN D 291 6.304 32.391 -73.266 1.00 13.83 H new ATOM 0 HD21 ASN D 291 7.292 35.878 -73.827 1.00 22.23 H new ATOM 0 HD22 ASN D 291 8.108 34.722 -73.361 1.00 22.23 H new ATOM 4645 N ARG D 292 5.730 31.355 -69.505 1.00 11.26 N ANISOU 4645 N ARG D 292 1599 1255 1424 -24 79 187 N ATOM 4646 CA ARG D 292 6.038 30.103 -68.792 1.00 10.52 C ANISOU 4646 CA ARG D 292 1426 1167 1405 -47 44 113 C ATOM 4647 C ARG D 292 4.844 29.164 -68.752 1.00 9.95 C ANISOU 4647 C ARG D 292 1330 1117 1334 -8 78 77 C ATOM 4648 O ARG D 292 3.687 29.600 -68.682 1.00 9.85 O ANISOU 4648 O ARG D 292 1287 1039 1418 -52 150 128 O ATOM 4649 CB ARG D 292 6.530 30.394 -67.374 1.00 11.10 C ANISOU 4649 CB ARG D 292 1428 1282 1508 -58 -71 116 C ATOM 4650 CG ARG D 292 7.882 31.127 -67.332 1.00 12.68 C ANISOU 4650 CG ARG D 292 1588 1484 1746 -119 -10 160 C ATOM 4651 CD ARG D 292 8.959 30.374 -68.088 1.00 14.53 C ANISOU 4651 CD ARG D 292 1549 2051 1922 -94 -64 36 C ATOM 4652 NE ARG D 292 10.250 30.872 -67.650 1.00 15.18 N ANISOU 4652 NE ARG D 292 1629 2041 2098 -221 2 61 N ATOM 4653 CZ ARG D 292 11.122 30.178 -66.938 1.00 14.74 C ANISOU 4653 CZ ARG D 292 1574 1871 2157 -38 99 83 C ATOM 4654 NH1 ARG D 292 10.895 28.906 -66.632 1.00 12.79 N ANISOU 4654 NH1 ARG D 292 1389 1587 1884 -89 -55 -17 N ATOM 4655 NH2 ARG D 292 12.239 30.760 -66.545 1.00 15.74 N ANISOU 4655 NH2 ARG D 292 1698 2001 2281 -116 57 -117 N ATOM 0 H ARG D 292 5.597 32.031 -68.990 1.00 11.26 H new ATOM 0 HA ARG D 292 6.745 29.659 -69.286 1.00 10.52 H new ATOM 0 HB2 ARG D 292 5.866 30.929 -66.912 1.00 11.10 H new ATOM 0 HB3 ARG D 292 6.608 29.558 -66.888 1.00 11.10 H new ATOM 0 HG2 ARG D 292 7.780 32.014 -67.712 1.00 12.68 H new ATOM 0 HG3 ARG D 292 8.157 31.244 -66.409 1.00 12.68 H new ATOM 0 HD2 ARG D 292 8.888 29.421 -67.919 1.00 14.53 H new ATOM 0 HD3 ARG D 292 8.854 30.501 -69.044 1.00 14.53 H new ATOM 0 HE ARG D 292 10.463 31.676 -67.869 1.00 15.18 H new ATOM 0 HH11 ARG D 292 10.173 28.522 -66.898 1.00 12.79 H new ATOM 0 HH12 ARG D 292 11.470 28.466 -66.168 1.00 12.79 H new ATOM 0 HH21 ARG D 292 12.392 31.580 -66.752 1.00 15.74 H new ATOM 0 HH22 ARG D 292 12.814 30.319 -66.082 1.00 15.74 H new ATOM 4656 N LEU D 293 5.129 27.869 -68.827 1.00 8.56 N ANISOU 4656 N LEU D 293 1211 945 1098 0 72 75 N ATOM 4657 CA LEU D 293 4.072 26.878 -69.010 1.00 8.30 C ANISOU 4657 CA LEU D 293 1100 1039 1016 -2 35 -27 C ATOM 4658 C LEU D 293 3.560 26.206 -67.748 1.00 7.73 C ANISOU 4658 C LEU D 293 1038 955 943 41 28 -24 C ATOM 4659 O LEU D 293 2.423 25.721 -67.736 1.00 7.19 O ANISOU 4659 O LEU D 293 1011 863 857 2 -11 11 O ATOM 4660 CB LEU D 293 4.512 25.805 -70.010 1.00 8.19 C ANISOU 4660 CB LEU D 293 1136 932 1044 79 47 -58 C ATOM 4661 CG LEU D 293 4.745 26.392 -71.410 1.00 10.00 C ANISOU 4661 CG LEU D 293 1333 1295 1170 29 35 24 C ATOM 4662 CD1 LEU D 293 5.191 25.327 -72.378 1.00 11.46 C ANISOU 4662 CD1 LEU D 293 1516 1516 1322 162 44 -145 C ATOM 4663 CD2 LEU D 293 3.499 27.071 -71.962 1.00 11.69 C ANISOU 4663 CD2 LEU D 293 1494 1494 1455 113 -11 167 C ATOM 0 H LEU D 293 5.923 27.543 -68.775 1.00 8.56 H new ATOM 0 HA LEU D 293 3.323 27.394 -69.347 1.00 8.30 H new ATOM 0 HB2 LEU D 293 5.328 25.385 -69.696 1.00 8.19 H new ATOM 0 HB3 LEU D 293 3.836 25.111 -70.058 1.00 8.19 H new ATOM 0 HG LEU D 293 5.443 27.058 -71.313 1.00 10.00 H new ATOM 0 HD11 LEU D 293 5.331 25.722 -73.253 1.00 11.46 H new ATOM 0 HD12 LEU D 293 6.020 24.932 -72.066 1.00 11.46 H new ATOM 0 HD13 LEU D 293 4.509 24.640 -72.440 1.00 11.46 H new ATOM 0 HD21 LEU D 293 3.688 27.427 -72.844 1.00 11.69 H new ATOM 0 HD22 LEU D 293 2.778 26.425 -72.022 1.00 11.69 H new ATOM 0 HD23 LEU D 293 3.236 27.794 -71.372 1.00 11.69 H new ATOM 4664 N GLY D 294 4.371 26.176 -66.690 1.00 7.94 N ANISOU 4664 N GLY D 294 1028 964 1023 74 14 19 N ATOM 4665 CA GLY D 294 3.965 25.497 -65.446 1.00 8.17 C ANISOU 4665 CA GLY D 294 988 1056 1062 48 87 36 C ATOM 4666 C GLY D 294 2.651 26.041 -64.906 1.00 8.02 C ANISOU 4666 C GLY D 294 1010 924 1113 57 18 39 C ATOM 4667 O GLY D 294 1.766 25.290 -64.495 1.00 7.26 O ANISOU 4667 O GLY D 294 940 769 1050 33 69 72 O ATOM 0 H GLY D 294 5.152 26.536 -66.666 1.00 7.94 H new ATOM 0 HA2 GLY D 294 3.877 24.545 -65.611 1.00 8.17 H new ATOM 0 HA3 GLY D 294 4.659 25.606 -64.777 1.00 8.17 H new ATOM 4668 N ARG D 295 2.540 27.367 -64.931 1.00 7.27 N ANISOU 4668 N ARG D 295 970 747 1044 23 51 51 N ATOM 4669 CA ARG D 295 1.352 28.085 -64.489 1.00 7.89 C ANISOU 4669 CA ARG D 295 1082 841 1074 1 16 1 C ATOM 4670 C ARG D 295 0.088 27.748 -65.300 1.00 7.95 C ANISOU 4670 C ARG D 295 1070 904 1045 18 10 28 C ATOM 4671 O ARG D 295 -1.036 28.068 -64.871 1.00 8.92 O ANISOU 4671 O ARG D 295 1317 1029 1043 17 62 -90 O ATOM 4672 CB ARG D 295 1.637 29.587 -64.555 1.00 7.45 C ANISOU 4672 CB ARG D 295 1047 762 1020 27 -17 65 C ATOM 4673 CG ARG D 295 1.855 30.118 -65.994 1.00 7.84 C ANISOU 4673 CG ARG D 295 1137 848 995 -46 31 31 C ATOM 4674 CD ARG D 295 2.306 31.610 -65.992 1.00 8.83 C ANISOU 4674 CD ARG D 295 1207 826 1323 -17 14 -28 C ATOM 4675 NE ARG D 295 1.301 32.527 -65.429 1.00 9.19 N ANISOU 4675 NE ARG D 295 1351 1000 1141 120 7 -73 N ATOM 4676 CZ ARG D 295 0.277 33.052 -66.106 1.00 8.09 C ANISOU 4676 CZ ARG D 295 1135 764 1173 -75 70 -21 C ATOM 4677 NH1 ARG D 295 0.123 32.792 -67.396 1.00 9.48 N ANISOU 4677 NH1 ARG D 295 1442 929 1230 137 32 -42 N ATOM 4678 NH2 ARG D 295 -0.585 33.864 -65.496 1.00 9.61 N ANISOU 4678 NH2 ARG D 295 1559 903 1191 107 122 116 N ATOM 0 H ARG D 295 3.168 27.883 -65.212 1.00 7.27 H new ATOM 0 HA ARG D 295 1.164 27.804 -63.580 1.00 7.89 H new ATOM 0 HB2 ARG D 295 0.897 30.066 -64.151 1.00 7.45 H new ATOM 0 HB3 ARG D 295 2.425 29.782 -64.024 1.00 7.45 H new ATOM 0 HG2 ARG D 295 2.525 29.577 -66.441 1.00 7.84 H new ATOM 0 HG3 ARG D 295 1.033 30.028 -66.501 1.00 7.84 H new ATOM 0 HD2 ARG D 295 3.128 31.691 -65.484 1.00 8.83 H new ATOM 0 HD3 ARG D 295 2.507 31.881 -66.901 1.00 8.83 H new ATOM 0 HE ARG D 295 1.380 32.741 -64.600 1.00 9.19 H new ATOM 0 HH11 ARG D 295 0.684 32.282 -67.802 1.00 9.48 H new ATOM 0 HH12 ARG D 295 -0.538 33.133 -67.827 1.00 9.48 H new ATOM 0 HH21 ARG D 295 -0.483 34.052 -64.663 1.00 9.61 H new ATOM 0 HH22 ARG D 295 -1.243 34.200 -65.935 1.00 9.61 H new ATOM 4679 N LEU D 296 0.276 27.154 -66.488 1.00 7.37 N ANISOU 4679 N LEU D 296 1012 814 976 20 -38 -5 N ATOM 4680 CA LEU D 296 -0.850 26.868 -67.386 1.00 7.39 C ANISOU 4680 CA LEU D 296 1057 835 917 -31 -11 75 C ATOM 4681 C LEU D 296 -1.356 25.445 -67.276 1.00 7.66 C ANISOU 4681 C LEU D 296 1020 860 1032 -21 -32 40 C ATOM 4682 O LEU D 296 -2.336 25.103 -67.907 1.00 8.70 O ANISOU 4682 O LEU D 296 1193 905 1209 41 -103 17 O ATOM 4683 CB LEU D 296 -0.523 27.195 -68.848 1.00 7.94 C ANISOU 4683 CB LEU D 296 1102 986 930 -91 1 28 C ATOM 4684 CG LEU D 296 -0.193 28.665 -69.109 1.00 7.53 C ANISOU 4684 CG LEU D 296 1145 878 837 74 90 -10 C ATOM 4685 CD1 LEU D 296 0.059 28.855 -70.605 1.00 8.43 C ANISOU 4685 CD1 LEU D 296 1282 1203 719 44 -89 329 C ATOM 4686 CD2 LEU D 296 -1.334 29.572 -68.620 1.00 8.31 C ANISOU 4686 CD2 LEU D 296 1062 903 1192 100 10 -153 C ATOM 0 H LEU D 296 1.044 26.911 -66.789 1.00 7.37 H new ATOM 0 HA LEU D 296 -1.563 27.455 -67.089 1.00 7.39 H new ATOM 0 HB2 LEU D 296 0.230 26.651 -69.129 1.00 7.94 H new ATOM 0 HB3 LEU D 296 -1.278 26.941 -69.401 1.00 7.94 H new ATOM 0 HG LEU D 296 0.605 28.914 -68.616 1.00 7.53 H new ATOM 0 HD11 LEU D 296 0.270 29.785 -70.782 1.00 8.43 H new ATOM 0 HD12 LEU D 296 0.803 28.297 -70.881 1.00 8.43 H new ATOM 0 HD13 LEU D 296 -0.735 28.603 -71.102 1.00 8.43 H new ATOM 0 HD21 LEU D 296 -1.108 30.499 -68.793 1.00 8.31 H new ATOM 0 HD22 LEU D 296 -2.152 29.346 -69.090 1.00 8.31 H new ATOM 0 HD23 LEU D 296 -1.464 29.444 -67.667 1.00 8.31 H new ATOM 4687 N ILE D 297 -0.691 24.632 -66.453 1.00 7.06 N ANISOU 4687 N ILE D 297 956 771 954 8 35 110 N ATOM 4688 CA ILE D 297 -1.041 23.209 -66.366 1.00 6.91 C ANISOU 4688 CA ILE D 297 948 748 929 -35 0 75 C ATOM 4689 C ILE D 297 -2.285 23.019 -65.485 1.00 6.65 C ANISOU 4689 C ILE D 297 888 747 891 -6 -14 96 C ATOM 4690 O ILE D 297 -2.375 23.565 -64.368 1.00 6.21 O ANISOU 4690 O ILE D 297 897 648 816 -68 -102 -2 O ATOM 4691 CB ILE D 297 0.151 22.361 -65.867 1.00 7.04 C ANISOU 4691 CB ILE D 297 944 731 1000 -18 17 80 C ATOM 4692 CG1 ILE D 297 1.265 22.390 -66.926 1.00 7.66 C ANISOU 4692 CG1 ILE D 297 883 979 1047 37 58 144 C ATOM 4693 CG2 ILE D 297 -0.270 20.897 -65.537 1.00 7.46 C ANISOU 4693 CG2 ILE D 297 1049 762 1022 -144 17 79 C ATOM 4694 CD1 ILE D 297 2.543 21.703 -66.548 1.00 8.45 C ANISOU 4694 CD1 ILE D 297 931 1103 1177 68 -25 154 C ATOM 0 H ILE D 297 -0.043 24.878 -65.943 1.00 7.06 H new ATOM 0 HA ILE D 297 -1.254 22.893 -67.258 1.00 6.91 H new ATOM 0 HB ILE D 297 0.479 22.746 -65.039 1.00 7.04 H new ATOM 0 HG12 ILE D 297 0.926 21.982 -67.738 1.00 7.66 H new ATOM 0 HG13 ILE D 297 1.465 23.316 -67.135 1.00 7.66 H new ATOM 0 HG21 ILE D 297 0.503 20.399 -65.228 1.00 7.46 H new ATOM 0 HG22 ILE D 297 -0.948 20.904 -64.843 1.00 7.46 H new ATOM 0 HG23 ILE D 297 -0.628 20.476 -66.334 1.00 7.46 H new ATOM 0 HD11 ILE D 297 3.178 21.776 -67.278 1.00 8.45 H new ATOM 0 HD12 ILE D 297 2.913 22.121 -65.755 1.00 8.45 H new ATOM 0 HD13 ILE D 297 2.366 20.767 -66.367 1.00 8.45 H new ATOM 4695 N ASN D 298 -3.252 22.265 -66.003 1.00 6.36 N ANISOU 4695 N ASN D 298 865 786 766 7 -23 88 N ATOM 4696 CA ASN D 298 -4.526 22.061 -65.313 1.00 6.82 C ANISOU 4696 CA ASN D 298 917 858 815 -3 -79 133 C ATOM 4697 C ASN D 298 -4.503 20.943 -64.264 1.00 6.72 C ANISOU 4697 C ASN D 298 914 787 853 0 -27 80 C ATOM 4698 O ASN D 298 -3.509 20.209 -64.136 1.00 7.34 O ANISOU 4698 O ASN D 298 903 925 961 -27 0 -3 O ATOM 4699 CB ASN D 298 -5.629 21.888 -66.358 1.00 6.45 C ANISOU 4699 CB ASN D 298 888 736 828 -54 -135 31 C ATOM 4700 CG ASN D 298 -5.862 23.174 -67.126 1.00 7.65 C ANISOU 4700 CG ASN D 298 1052 936 918 42 -113 68 C ATOM 4701 OD1 ASN D 298 -5.955 24.245 -66.510 1.00 7.78 O ANISOU 4701 OD1 ASN D 298 1020 883 1052 55 -132 52 O ATOM 4702 ND2 ASN D 298 -5.932 23.094 -68.464 1.00 8.06 N ANISOU 4702 ND2 ASN D 298 1052 1030 982 101 -148 0 N ATOM 0 H ASN D 298 -3.190 21.860 -66.759 1.00 6.36 H new ATOM 0 HA ASN D 298 -4.711 22.852 -64.783 1.00 6.82 H new ATOM 0 HB2 ASN D 298 -5.386 21.180 -66.974 1.00 6.45 H new ATOM 0 HB3 ASN D 298 -6.451 21.615 -65.922 1.00 6.45 H new ATOM 0 HD21 ASN D 298 -6.046 23.806 -68.932 1.00 8.06 H new ATOM 0 HD22 ASN D 298 -5.863 22.330 -68.853 1.00 8.06 H new ATOM 4703 N HIS D 299 -5.591 20.872 -63.498 1.00 6.47 N ANISOU 4703 N HIS D 299 911 815 734 -57 -17 123 N ATOM 4704 CA HIS D 299 -5.701 19.981 -62.360 1.00 7.13 C ANISOU 4704 CA HIS D 299 938 916 855 -82 52 52 C ATOM 4705 C HIS D 299 -6.292 18.634 -62.707 1.00 7.93 C ANISOU 4705 C HIS D 299 1071 978 964 -27 -31 10 C ATOM 4706 O HIS D 299 -7.269 18.546 -63.477 1.00 8.11 O ANISOU 4706 O HIS D 299 1044 1011 1026 -28 -149 -81 O ATOM 4707 CB HIS D 299 -6.625 20.631 -61.306 1.00 7.17 C ANISOU 4707 CB HIS D 299 1050 844 829 12 91 30 C ATOM 4708 CG HIS D 299 -7.016 19.695 -60.208 1.00 6.65 C ANISOU 4708 CG HIS D 299 882 772 873 -155 -32 27 C ATOM 4709 ND1 HIS D 299 -6.251 19.479 -59.076 1.00 10.22 N ANISOU 4709 ND1 HIS D 299 1062 1437 1385 0 34 111 N ATOM 4710 CD2 HIS D 299 -8.123 18.931 -60.068 1.00 5.72 C ANISOU 4710 CD2 HIS D 299 704 838 632 -7 -125 -96 C ATOM 4711 CE1 HIS D 299 -6.873 18.608 -58.295 1.00 6.80 C ANISOU 4711 CE1 HIS D 299 685 1040 857 -92 -257 54 C ATOM 4712 NE2 HIS D 299 -8.011 18.265 -58.878 1.00 10.07 N ANISOU 4712 NE2 HIS D 299 1238 1156 1433 -149 -119 52 N ATOM 0 H HIS D 299 -6.293 21.350 -63.632 1.00 6.47 H new ATOM 0 HA HIS D 299 -4.799 19.839 -62.032 1.00 7.13 H new ATOM 0 HB2 HIS D 299 -6.177 21.401 -60.922 1.00 7.17 H new ATOM 0 HB3 HIS D 299 -7.426 20.958 -61.744 1.00 7.17 H new ATOM 0 HD2 HIS D 299 -8.830 18.870 -60.669 1.00 5.72 H new ATOM 0 HE1 HIS D 299 -6.563 18.292 -57.477 1.00 6.80 H new ATOM 0 HE2 HIS D 299 -8.588 17.712 -58.560 1.00 10.07 H new ATOM 4713 N SER D 300 -5.744 17.597 -62.078 1.00 8.35 N ANISOU 4713 N SER D 300 1134 909 1128 -59 -34 -8 N ATOM 4714 CA SER D 300 -6.394 16.303 -61.995 1.00 10.26 C ANISOU 4714 CA SER D 300 1337 1139 1422 -123 -68 58 C ATOM 4715 C SER D 300 -5.861 15.575 -60.770 1.00 11.06 C ANISOU 4715 C SER D 300 1402 1257 1545 -33 -88 107 C ATOM 4716 O SER D 300 -4.661 15.576 -60.533 1.00 12.26 O ANISOU 4716 O SER D 300 1509 1288 1863 -35 -180 226 O ATOM 4717 CB SER D 300 -6.057 15.477 -63.224 1.00 10.75 C ANISOU 4717 CB SER D 300 1383 1180 1523 -87 -2 -5 C ATOM 4718 OG SER D 300 -6.675 14.207 -63.123 1.00 16.64 O ANISOU 4718 OG SER D 300 2263 1598 2463 -230 137 -253 O ATOM 0 H SER D 300 -4.979 17.630 -61.686 1.00 8.35 H new ATOM 0 HA SER D 300 -7.354 16.426 -61.937 1.00 10.26 H new ATOM 0 HB2 SER D 300 -6.360 15.932 -64.025 1.00 10.75 H new ATOM 0 HB3 SER D 300 -5.096 15.374 -63.303 1.00 10.75 H new ATOM 0 HG SER D 300 -7.377 14.272 -62.666 1.00 16.64 H new ATOM 4719 N LYS D 301 -6.727 14.914 -60.023 1.00 11.58 N ANISOU 4719 N LYS D 301 1500 1331 1570 7 -45 77 N ATOM 4720 CA LYS D 301 -6.225 14.130 -58.885 1.00 13.20 C ANISOU 4720 CA LYS D 301 1736 1607 1674 77 30 87 C ATOM 4721 C LYS D 301 -5.412 12.924 -59.345 1.00 14.49 C ANISOU 4721 C LYS D 301 1869 1805 1832 117 21 64 C ATOM 4722 O LYS D 301 -4.578 12.423 -58.587 1.00 16.69 O ANISOU 4722 O LYS D 301 2172 2128 2043 308 -18 57 O ATOM 4723 CB LYS D 301 -7.353 13.665 -57.969 1.00 13.75 C ANISOU 4723 CB LYS D 301 1748 1666 1811 57 117 28 C ATOM 4724 CG LYS D 301 -7.923 14.765 -57.104 1.00 14.88 C ANISOU 4724 CG LYS D 301 1922 1746 1985 69 196 48 C ATOM 4725 CD LYS D 301 -9.159 14.236 -56.400 1.00 16.75 C ANISOU 4725 CD LYS D 301 2198 2065 2103 14 319 109 C ATOM 4726 CE LYS D 301 -9.738 15.328 -55.547 1.00 18.93 C ANISOU 4726 CE LYS D 301 2533 2295 2363 51 242 -31 C ATOM 4727 NZ LYS D 301 -10.862 14.829 -54.709 1.00 23.14 N ANISOU 4727 NZ LYS D 301 2909 2956 2928 -13 280 97 N ATOM 0 H LYS D 301 -7.579 14.898 -60.142 1.00 11.58 H new ATOM 0 HA LYS D 301 -5.646 14.724 -58.383 1.00 13.20 H new ATOM 0 HB2 LYS D 301 -8.064 13.288 -58.510 1.00 13.75 H new ATOM 0 HB3 LYS D 301 -7.023 12.953 -57.398 1.00 13.75 H new ATOM 0 HG2 LYS D 301 -7.265 15.058 -56.454 1.00 14.88 H new ATOM 0 HG3 LYS D 301 -8.149 15.537 -57.646 1.00 14.88 H new ATOM 0 HD2 LYS D 301 -9.813 13.936 -57.051 1.00 16.75 H new ATOM 0 HD3 LYS D 301 -8.931 13.468 -55.853 1.00 16.75 H new ATOM 0 HE2 LYS D 301 -9.045 15.695 -54.976 1.00 18.93 H new ATOM 0 HE3 LYS D 301 -10.051 16.051 -56.113 1.00 18.93 H new ATOM 0 HZ1 LYS D 301 -11.117 15.467 -54.144 1.00 23.14 H new ATOM 0 HZ2 LYS D 301 -11.546 14.606 -55.232 1.00 23.14 H new ATOM 0 HZ3 LYS D 301 -10.596 14.115 -54.249 1.00 23.14 H new ATOM 4728 N CYS D 302 -5.667 12.466 -60.573 1.00 14.19 N ANISOU 4728 N CYS D 302 1925 1684 1783 56 104 58 N ATOM 4729 CA CYS D 302 -4.986 11.300 -61.126 1.00 15.85 C ANISOU 4729 CA CYS D 302 2099 1870 2053 21 135 65 C ATOM 4730 C CYS D 302 -4.244 11.682 -62.391 1.00 14.78 C ANISOU 4730 C CYS D 302 1954 1744 1919 40 60 67 C ATOM 4731 O CYS D 302 -4.391 11.046 -63.429 1.00 16.33 O ANISOU 4731 O CYS D 302 2248 1813 2143 -3 155 9 O ATOM 4732 CB CYS D 302 -5.994 10.204 -61.418 1.00 16.39 C ANISOU 4732 CB CYS D 302 2172 1883 2174 70 82 0 C ATOM 4733 SG CYS D 302 -6.865 9.697 -59.939 1.00 23.75 S ANISOU 4733 SG CYS D 302 3134 2619 3270 -226 492 108 S ATOM 0 H CYS D 302 -6.239 12.824 -61.106 1.00 14.19 H new ATOM 0 HA CYS D 302 -4.344 10.971 -60.477 1.00 15.85 H new ATOM 0 HB2 CYS D 302 -6.632 10.518 -62.078 1.00 16.39 H new ATOM 0 HB3 CYS D 302 -5.539 9.439 -61.804 1.00 16.39 H new ATOM 0 HG CYS D 302 -7.651 8.833 -60.214 1.00 23.75 H new ATOM 4734 N GLY D 303 -3.470 12.752 -62.298 1.00 13.95 N ANISOU 4734 N GLY D 303 1771 1639 1889 67 54 146 N ATOM 4735 CA GLY D 303 -2.741 13.253 -63.450 1.00 12.95 C ANISOU 4735 CA GLY D 303 1572 1561 1786 75 53 147 C ATOM 4736 C GLY D 303 -1.454 12.500 -63.695 1.00 12.56 C ANISOU 4736 C GLY D 303 1527 1493 1754 80 55 164 C ATOM 4737 O GLY D 303 -1.272 11.361 -63.238 1.00 14.98 O ANISOU 4737 O GLY D 303 1680 1832 2179 150 97 258 O ATOM 0 H GLY D 303 -3.353 13.203 -61.575 1.00 13.95 H new ATOM 0 HA2 GLY D 303 -3.304 13.190 -64.237 1.00 12.95 H new ATOM 0 HA3 GLY D 303 -2.542 14.193 -63.319 1.00 12.95 H new ATOM 4738 N ASN D 304 -0.568 13.132 -64.446 1.00 11.02 N ANISOU 4738 N ASN D 304 1383 1321 1482 82 -10 115 N ATOM 4739 CA ASN D 304 0.668 12.504 -64.868 1.00 10.08 C ANISOU 4739 CA ASN D 304 1288 1200 1342 63 -26 55 C ATOM 4740 C ASN D 304 1.910 13.229 -64.339 1.00 10.31 C ANISOU 4740 C ASN D 304 1372 1195 1351 47 -30 37 C ATOM 4741 O ASN D 304 3.022 12.856 -64.667 1.00 9.68 O ANISOU 4741 O ASN D 304 1309 1016 1353 120 -57 33 O ATOM 4742 CB ASN D 304 0.708 12.388 -66.403 1.00 10.33 C ANISOU 4742 CB ASN D 304 1337 1257 1330 24 -102 19 C ATOM 4743 CG ASN D 304 0.370 13.700 -67.094 1.00 9.75 C ANISOU 4743 CG ASN D 304 1207 1232 1265 53 -98 -28 C ATOM 4744 OD1 ASN D 304 0.537 14.760 -66.506 1.00 10.54 O ANISOU 4744 OD1 ASN D 304 1564 979 1462 105 -182 -26 O ATOM 4745 ND2 ASN D 304 -0.072 13.639 -68.350 1.00 8.79 N ANISOU 4745 ND2 ASN D 304 1116 1093 1131 -112 -64 -68 N ATOM 0 H ASN D 304 -0.667 13.939 -64.726 1.00 11.02 H new ATOM 0 HA ASN D 304 0.686 11.614 -64.482 1.00 10.08 H new ATOM 0 HB2 ASN D 304 1.591 12.098 -66.680 1.00 10.33 H new ATOM 0 HB3 ASN D 304 0.082 11.704 -66.689 1.00 10.33 H new ATOM 0 HD21 ASN D 304 -0.252 14.363 -68.778 1.00 8.79 H new ATOM 0 HD22 ASN D 304 -0.178 12.876 -68.732 1.00 8.79 H new ATOM 4746 N CYS D 305 1.705 14.290 -63.554 1.00 9.86 N ANISOU 4746 N CYS D 305 1327 1115 1305 73 -47 29 N ATOM 4747 CA CYS D 305 2.815 15.023 -62.940 1.00 10.02 C ANISOU 4747 CA CYS D 305 1326 1166 1315 43 0 70 C ATOM 4748 C CYS D 305 2.646 15.092 -61.433 1.00 10.65 C ANISOU 4748 C CYS D 305 1387 1282 1376 54 -20 52 C ATOM 4749 O CYS D 305 1.510 15.124 -60.925 1.00 10.89 O ANISOU 4749 O CYS D 305 1344 1488 1305 66 0 96 O ATOM 4750 CB CYS D 305 2.897 16.439 -63.511 1.00 10.36 C ANISOU 4750 CB CYS D 305 1385 1190 1361 23 14 79 C ATOM 4751 SG CYS D 305 3.337 16.518 -65.268 1.00 11.23 S ANISOU 4751 SG CYS D 305 1319 1516 1432 23 -11 171 S ATOM 0 H CYS D 305 0.926 14.602 -63.364 1.00 9.86 H new ATOM 0 HA CYS D 305 3.636 14.548 -63.142 1.00 10.02 H new ATOM 0 HB2 CYS D 305 2.041 16.877 -63.384 1.00 10.36 H new ATOM 0 HB3 CYS D 305 3.551 16.943 -63.003 1.00 10.36 H new ATOM 0 HG CYS D 305 2.496 15.960 -65.917 1.00 11.23 H new ATOM 4752 N GLN D 306 3.778 15.118 -60.730 1.00 11.15 N ANISOU 4752 N GLN D 306 1560 1344 1334 33 -56 17 N ATOM 4753 CA GLN D 306 3.806 15.280 -59.287 1.00 12.79 C ANISOU 4753 CA GLN D 306 1785 1526 1547 0 -126 -1 C ATOM 4754 C GLN D 306 4.729 16.456 -58.990 1.00 12.17 C ANISOU 4754 C GLN D 306 1616 1539 1469 -34 -122 33 C ATOM 4755 O GLN D 306 5.838 16.527 -59.505 1.00 12.40 O ANISOU 4755 O GLN D 306 1702 1501 1509 -91 -148 76 O ATOM 4756 CB GLN D 306 4.333 14.003 -58.649 1.00 14.64 C ANISOU 4756 CB GLN D 306 2048 1735 1780 5 -112 64 C ATOM 4757 CG GLN D 306 4.675 14.083 -57.178 1.00 19.24 C ANISOU 4757 CG GLN D 306 2566 2505 2241 -10 -60 -35 C ATOM 4758 CD GLN D 306 5.146 12.741 -56.660 1.00 24.32 C ANISOU 4758 CD GLN D 306 3518 2959 2765 213 8 119 C ATOM 4759 OE1 GLN D 306 5.603 11.892 -57.439 1.00 31.72 O ANISOU 4759 OE1 GLN D 306 4145 3813 4096 -8 -36 89 O ATOM 4760 NE2 GLN D 306 5.041 12.534 -55.346 1.00 30.47 N ANISOU 4760 NE2 GLN D 306 3926 3869 3784 13 24 3 N ATOM 0 H GLN D 306 4.557 15.041 -61.086 1.00 11.15 H new ATOM 0 HA GLN D 306 2.921 15.450 -58.927 1.00 12.79 H new ATOM 0 HB2 GLN D 306 3.670 13.306 -58.770 1.00 14.64 H new ATOM 0 HB3 GLN D 306 5.127 13.726 -59.132 1.00 14.64 H new ATOM 0 HG2 GLN D 306 5.367 14.749 -57.038 1.00 19.24 H new ATOM 0 HG3 GLN D 306 3.897 14.373 -56.676 1.00 19.24 H new ATOM 0 HE21 GLN D 306 4.718 13.149 -54.838 1.00 30.47 H new ATOM 0 HE22 GLN D 306 5.296 11.786 -55.007 1.00 30.47 H new ATOM 4761 N THR D 307 4.252 17.381 -58.172 1.00 11.67 N ANISOU 4761 N THR D 307 1509 1506 1419 -56 -136 -4 N ATOM 4762 CA THR D 307 5.063 18.524 -57.778 1.00 12.00 C ANISOU 4762 CA THR D 307 1551 1502 1508 -12 -145 24 C ATOM 4763 C THR D 307 5.987 18.128 -56.627 1.00 13.04 C ANISOU 4763 C THR D 307 1707 1649 1600 -39 -162 46 C ATOM 4764 O THR D 307 5.581 17.419 -55.687 1.00 13.35 O ANISOU 4764 O THR D 307 1779 1711 1584 -124 -101 48 O ATOM 4765 CB THR D 307 4.172 19.687 -57.351 1.00 12.36 C ANISOU 4765 CB THR D 307 1607 1478 1612 -17 -125 18 C ATOM 4766 OG1 THR D 307 3.226 19.919 -58.400 1.00 12.48 O ANISOU 4766 OG1 THR D 307 1438 1634 1671 131 -238 -93 O ATOM 4767 CG2 THR D 307 4.997 20.963 -57.108 1.00 12.47 C ANISOU 4767 CG2 THR D 307 1498 1419 1822 -54 -51 -9 C ATOM 0 H THR D 307 3.462 17.367 -57.833 1.00 11.67 H new ATOM 0 HA THR D 307 5.597 18.805 -58.537 1.00 12.00 H new ATOM 0 HB THR D 307 3.725 19.464 -56.519 1.00 12.36 H new ATOM 0 HG1 THR D 307 2.628 20.443 -58.128 1.00 12.48 H new ATOM 0 HG21 THR D 307 4.407 21.684 -56.839 1.00 12.47 H new ATOM 0 HG22 THR D 307 5.648 20.799 -56.407 1.00 12.47 H new ATOM 0 HG23 THR D 307 5.458 21.211 -57.925 1.00 12.47 H new ATOM 4768 N LYS D 308 7.226 18.594 -56.728 1.00 13.50 N ANISOU 4768 N LYS D 308 1703 1712 1715 -40 -171 56 N ATOM 4769 CA LYS D 308 8.247 18.332 -55.716 1.00 15.06 C ANISOU 4769 CA LYS D 308 1899 1903 1922 -51 -220 -2 C ATOM 4770 C LYS D 308 8.918 19.635 -55.373 1.00 15.32 C ANISOU 4770 C LYS D 308 1931 1915 1976 -33 -134 -17 C ATOM 4771 O LYS D 308 9.105 20.488 -56.231 1.00 14.40 O ANISOU 4771 O LYS D 308 1829 1705 1936 -101 -279 -23 O ATOM 4772 CB LYS D 308 9.320 17.380 -56.246 1.00 15.96 C ANISOU 4772 CB LYS D 308 1998 2026 2040 -8 -174 -14 C ATOM 4773 CG LYS D 308 8.811 16.046 -56.771 1.00 18.93 C ANISOU 4773 CG LYS D 308 2485 2292 2417 -59 -163 -71 C ATOM 4774 CD LYS D 308 8.493 15.062 -55.672 1.00 23.74 C ANISOU 4774 CD LYS D 308 3110 2914 2997 0 -73 114 C ATOM 4775 CE LYS D 308 8.241 13.692 -56.272 1.00 24.13 C ANISOU 4775 CE LYS D 308 3033 3070 3066 48 85 -122 C ATOM 4776 NZ LYS D 308 9.391 13.197 -57.095 1.00 30.06 N ANISOU 4776 NZ LYS D 308 3914 3817 3689 -116 -96 42 N ATOM 0 H LYS D 308 7.501 19.073 -57.387 1.00 13.50 H new ATOM 0 HA LYS D 308 7.820 17.930 -54.944 1.00 15.06 H new ATOM 0 HB2 LYS D 308 9.803 17.827 -56.958 1.00 15.96 H new ATOM 0 HB3 LYS D 308 9.957 17.208 -55.535 1.00 15.96 H new ATOM 0 HG2 LYS D 308 8.015 16.197 -57.304 1.00 18.93 H new ATOM 0 HG3 LYS D 308 9.478 15.660 -57.360 1.00 18.93 H new ATOM 0 HD2 LYS D 308 9.229 15.019 -55.041 1.00 23.74 H new ATOM 0 HD3 LYS D 308 7.713 15.357 -55.177 1.00 23.74 H new ATOM 0 HE2 LYS D 308 8.063 13.059 -55.559 1.00 24.13 H new ATOM 0 HE3 LYS D 308 7.445 13.727 -56.825 1.00 24.13 H new ATOM 0 HZ1 LYS D 308 9.344 12.311 -57.169 1.00 30.06 H new ATOM 0 HZ2 LYS D 308 9.357 13.564 -57.905 1.00 30.06 H new ATOM 0 HZ3 LYS D 308 10.157 13.421 -56.701 1.00 30.06 H new ATOM 4777 N LEU D 309 9.287 19.766 -54.109 1.00 16.75 N ANISOU 4777 N LEU D 309 2138 2078 2149 27 -211 -3 N ATOM 4778 CA LEU D 309 10.072 20.889 -53.642 1.00 18.24 C ANISOU 4778 CA LEU D 309 2290 2285 2354 18 -126 -28 C ATOM 4779 C LEU D 309 11.515 20.544 -53.950 1.00 18.73 C ANISOU 4779 C LEU D 309 2353 2333 2431 54 -174 -57 C ATOM 4780 O LEU D 309 11.986 19.458 -53.596 1.00 19.90 O ANISOU 4780 O LEU D 309 2450 2427 2685 127 -188 -53 O ATOM 4781 CB LEU D 309 9.856 21.091 -52.138 1.00 18.54 C ANISOU 4781 CB LEU D 309 2386 2294 2365 52 -145 -18 C ATOM 4782 CG LEU D 309 10.674 22.156 -51.397 1.00 19.93 C ANISOU 4782 CG LEU D 309 2545 2513 2515 -16 -107 1 C ATOM 4783 CD1 LEU D 309 10.483 23.554 -51.973 1.00 21.06 C ANISOU 4783 CD1 LEU D 309 2750 2530 2721 44 -64 -17 C ATOM 4784 CD2 LEU D 309 10.278 22.128 -49.936 1.00 19.92 C ANISOU 4784 CD2 LEU D 309 2540 2564 2463 24 -97 -84 C ATOM 0 H LEU D 309 9.086 19.199 -53.494 1.00 16.75 H new ATOM 0 HA LEU D 309 9.816 21.718 -54.075 1.00 18.24 H new ATOM 0 HB2 LEU D 309 8.918 21.299 -52.004 1.00 18.54 H new ATOM 0 HB3 LEU D 309 10.023 20.240 -51.703 1.00 18.54 H new ATOM 0 HG LEU D 309 11.615 21.947 -51.503 1.00 19.93 H new ATOM 0 HD11 LEU D 309 11.020 24.187 -51.471 1.00 21.06 H new ATOM 0 HD12 LEU D 309 10.760 23.562 -52.903 1.00 21.06 H new ATOM 0 HD13 LEU D 309 9.548 23.804 -51.913 1.00 21.06 H new ATOM 0 HD21 LEU D 309 10.786 22.796 -49.450 1.00 19.92 H new ATOM 0 HD22 LEU D 309 9.331 22.319 -49.854 1.00 19.92 H new ATOM 0 HD23 LEU D 309 10.463 21.250 -49.567 1.00 19.92 H new ATOM 4785 N HIS D 310 12.199 21.450 -54.625 1.00 18.86 N ANISOU 4785 N HIS D 310 2310 2378 2479 36 -150 -91 N ATOM 4786 CA HIS D 310 13.565 21.212 -55.055 1.00 19.78 C ANISOU 4786 CA HIS D 310 2432 2509 2573 11 -124 -96 C ATOM 4787 C HIS D 310 14.474 22.404 -54.761 1.00 20.00 C ANISOU 4787 C HIS D 310 2428 2542 2628 -14 -149 -83 C ATOM 4788 O HIS D 310 14.271 23.506 -55.292 1.00 20.34 O ANISOU 4788 O HIS D 310 2388 2611 2730 -65 -221 -77 O ATOM 4789 CB HIS D 310 13.584 20.876 -56.537 1.00 20.06 C ANISOU 4789 CB HIS D 310 2500 2574 2547 53 -104 -112 C ATOM 4790 CG HIS D 310 14.950 20.614 -57.073 1.00 20.43 C ANISOU 4790 CG HIS D 310 2537 2710 2514 46 -199 -160 C ATOM 4791 ND1 HIS D 310 15.562 19.384 -56.969 1.00 21.93 N ANISOU 4791 ND1 HIS D 310 2750 2852 2731 135 -135 -89 N ATOM 4792 CD2 HIS D 310 15.818 21.415 -57.729 1.00 19.73 C ANISOU 4792 CD2 HIS D 310 2476 2692 2329 103 -209 -170 C ATOM 4793 CE1 HIS D 310 16.754 19.443 -57.535 1.00 21.44 C ANISOU 4793 CE1 HIS D 310 2634 2841 2672 44 -109 -128 C ATOM 4794 NE2 HIS D 310 16.930 20.661 -58.011 1.00 19.75 N ANISOU 4794 NE2 HIS D 310 2512 2751 2243 151 -380 -246 N ATOM 0 H HIS D 310 11.886 22.220 -54.847 1.00 18.86 H new ATOM 0 HA HIS D 310 13.912 20.460 -54.549 1.00 19.78 H new ATOM 0 HB2 HIS D 310 13.029 20.095 -56.691 1.00 20.06 H new ATOM 0 HB3 HIS D 310 13.186 21.609 -57.032 1.00 20.06 H new ATOM 0 HD2 HIS D 310 15.687 22.309 -57.948 1.00 19.73 H new ATOM 0 HE1 HIS D 310 17.366 18.744 -57.589 1.00 21.44 H new ATOM 0 HE2 HIS D 310 17.628 20.938 -58.430 1.00 19.75 H new ATOM 4795 N ASP D 311 15.479 22.154 -53.921 1.00 20.08 N ANISOU 4795 N ASP D 311 2408 2589 2633 36 -103 -102 N ATOM 4796 CA ASP D 311 16.377 23.182 -53.407 1.00 20.70 C ANISOU 4796 CA ASP D 311 2452 2701 2711 17 -59 -61 C ATOM 4797 C ASP D 311 17.613 23.290 -54.298 1.00 20.55 C ANISOU 4797 C ASP D 311 2437 2697 2673 22 -50 -70 C ATOM 4798 O ASP D 311 18.261 22.277 -54.569 1.00 21.73 O ANISOU 4798 O ASP D 311 2603 2765 2888 65 -38 -81 O ATOM 4799 CB ASP D 311 16.790 22.769 -51.980 1.00 21.25 C ANISOU 4799 CB ASP D 311 2508 2836 2729 11 -73 -68 C ATOM 4800 CG ASP D 311 17.514 23.861 -51.218 1.00 23.14 C ANISOU 4800 CG ASP D 311 2855 2953 2986 70 -72 -35 C ATOM 4801 OD1 ASP D 311 17.279 23.939 -49.988 1.00 26.17 O ANISOU 4801 OD1 ASP D 311 3175 3481 3288 198 19 -38 O ATOM 4802 OD2 ASP D 311 18.326 24.615 -51.808 1.00 25.88 O ANISOU 4802 OD2 ASP D 311 3137 3335 3361 10 -6 -40 O ATOM 0 H ASP D 311 15.659 21.365 -53.630 1.00 20.08 H new ATOM 0 HA ASP D 311 15.935 24.046 -53.397 1.00 20.70 H new ATOM 0 HB2 ASP D 311 15.998 22.510 -51.484 1.00 21.25 H new ATOM 0 HB3 ASP D 311 17.361 21.987 -52.030 1.00 21.25 H new ATOM 4803 N ILE D 312 17.917 24.499 -54.767 1.00 19.50 N ANISOU 4803 N ILE D 312 2224 2631 2553 -20 -51 -99 N ATOM 4804 CA ILE D 312 19.226 24.793 -55.390 1.00 19.07 C ANISOU 4804 CA ILE D 312 2161 2571 2515 -10 -14 -120 C ATOM 4805 C ILE D 312 19.923 25.882 -54.600 1.00 18.67 C ANISOU 4805 C ILE D 312 2102 2547 2445 0 -50 -141 C ATOM 4806 O ILE D 312 19.463 27.030 -54.595 1.00 17.77 O ANISOU 4806 O ILE D 312 1844 2523 2385 -70 -90 -233 O ATOM 4807 CB ILE D 312 19.126 25.314 -56.845 1.00 19.32 C ANISOU 4807 CB ILE D 312 2150 2635 2556 0 5 -89 C ATOM 4808 CG1 ILE D 312 18.292 24.388 -57.727 1.00 19.94 C ANISOU 4808 CG1 ILE D 312 2378 2636 2561 75 19 -150 C ATOM 4809 CG2 ILE D 312 20.538 25.521 -57.460 1.00 20.28 C ANISOU 4809 CG2 ILE D 312 2277 2793 2637 -13 21 -61 C ATOM 4810 CD1 ILE D 312 18.018 24.984 -59.083 1.00 18.84 C ANISOU 4810 CD1 ILE D 312 2263 2505 2392 97 63 -91 C ATOM 0 H ILE D 312 17.381 25.171 -54.737 1.00 19.50 H new ATOM 0 HA ILE D 312 19.707 23.951 -55.393 1.00 19.07 H new ATOM 0 HB ILE D 312 18.674 26.171 -56.809 1.00 19.32 H new ATOM 0 HG12 ILE D 312 18.756 23.543 -57.835 1.00 19.94 H new ATOM 0 HG13 ILE D 312 17.451 24.195 -57.285 1.00 19.94 H new ATOM 0 HG21 ILE D 312 20.450 25.847 -58.369 1.00 20.28 H new ATOM 0 HG22 ILE D 312 21.030 26.168 -56.931 1.00 20.28 H new ATOM 0 HG23 ILE D 312 21.016 24.677 -57.464 1.00 20.28 H new ATOM 0 HD11 ILE D 312 17.487 24.364 -59.608 1.00 18.84 H new ATOM 0 HD12 ILE D 312 17.532 25.817 -58.978 1.00 18.84 H new ATOM 0 HD13 ILE D 312 18.858 25.155 -59.537 1.00 18.84 H new ATOM 4811 N ASP D 313 21.049 25.525 -53.975 1.00 18.66 N ANISOU 4811 N ASP D 313 2097 2535 2457 7 -30 -167 N ATOM 4812 CA ASP D 313 21.889 26.491 -53.243 1.00 18.56 C ANISOU 4812 CA ASP D 313 2102 2492 2458 10 -40 -132 C ATOM 4813 C ASP D 313 21.068 27.391 -52.311 1.00 18.11 C ANISOU 4813 C ASP D 313 2037 2421 2422 20 -21 -107 C ATOM 4814 O ASP D 313 21.272 28.618 -52.250 1.00 18.96 O ANISOU 4814 O ASP D 313 2047 2560 2596 107 26 -185 O ATOM 4815 CB ASP D 313 22.726 27.319 -54.232 1.00 18.76 C ANISOU 4815 CB ASP D 313 2101 2560 2468 -6 -43 -100 C ATOM 4816 CG ASP D 313 23.918 28.025 -53.572 1.00 19.47 C ANISOU 4816 CG ASP D 313 2240 2604 2554 -33 -56 -106 C ATOM 4817 OD1 ASP D 313 24.299 27.657 -52.439 1.00 19.12 O ANISOU 4817 OD1 ASP D 313 1918 2652 2695 59 -68 -132 O ATOM 4818 OD2 ASP D 313 24.461 28.957 -54.203 1.00 21.50 O ANISOU 4818 OD2 ASP D 313 2301 2963 2906 -88 -169 7 O ATOM 0 H ASP D 313 21.349 24.719 -53.961 1.00 18.66 H new ATOM 0 HA ASP D 313 22.490 25.987 -52.673 1.00 18.56 H new ATOM 0 HB2 ASP D 313 23.052 26.738 -54.937 1.00 18.76 H new ATOM 0 HB3 ASP D 313 22.157 27.983 -54.652 1.00 18.76 H new ATOM 4819 N GLY D 314 20.137 26.775 -51.589 1.00 17.93 N ANISOU 4819 N GLY D 314 1987 2440 2385 35 -88 -144 N ATOM 4820 CA GLY D 314 19.341 27.497 -50.600 1.00 16.79 C ANISOU 4820 CA GLY D 314 1814 2302 2262 23 -54 -125 C ATOM 4821 C GLY D 314 18.117 28.234 -51.130 1.00 16.88 C ANISOU 4821 C GLY D 314 1799 2330 2285 -5 -98 -187 C ATOM 4822 O GLY D 314 17.448 28.958 -50.369 1.00 17.01 O ANISOU 4822 O GLY D 314 1686 2418 2360 -15 -116 -215 O ATOM 0 H GLY D 314 19.950 25.938 -51.656 1.00 17.93 H new ATOM 0 HA2 GLY D 314 19.048 26.865 -49.925 1.00 16.79 H new ATOM 0 HA3 GLY D 314 19.916 28.140 -50.157 1.00 16.79 H new ATOM 4823 N VAL D 315 17.835 28.075 -52.423 1.00 15.76 N ANISOU 4823 N VAL D 315 1630 2144 2215 -18 -71 -157 N ATOM 4824 CA VAL D 315 16.646 28.678 -53.022 1.00 15.52 C ANISOU 4824 CA VAL D 315 1708 2040 2148 -62 -106 -193 C ATOM 4825 C VAL D 315 15.665 27.558 -53.376 1.00 14.69 C ANISOU 4825 C VAL D 315 1529 1998 2054 -57 -9 -186 C ATOM 4826 O VAL D 315 16.013 26.642 -54.118 1.00 14.41 O ANISOU 4826 O VAL D 315 1322 2091 2063 4 -28 -276 O ATOM 4827 CB VAL D 315 16.997 29.509 -54.262 1.00 15.58 C ANISOU 4827 CB VAL D 315 1727 1984 2209 -72 -72 -183 C ATOM 4828 CG1 VAL D 315 15.752 30.150 -54.859 1.00 16.15 C ANISOU 4828 CG1 VAL D 315 1882 2092 2164 -55 -171 -147 C ATOM 4829 CG2 VAL D 315 18.020 30.592 -53.914 1.00 16.53 C ANISOU 4829 CG2 VAL D 315 1848 2074 2359 -161 -106 -175 C ATOM 0 H VAL D 315 18.320 27.622 -52.970 1.00 15.76 H new ATOM 0 HA VAL D 315 16.240 29.287 -52.385 1.00 15.52 H new ATOM 0 HB VAL D 315 17.383 28.910 -54.920 1.00 15.58 H new ATOM 0 HG11 VAL D 315 15.998 30.669 -55.640 1.00 16.15 H new ATOM 0 HG12 VAL D 315 15.123 29.458 -55.116 1.00 16.15 H new ATOM 0 HG13 VAL D 315 15.340 30.732 -54.201 1.00 16.15 H new ATOM 0 HG21 VAL D 315 18.230 31.107 -54.709 1.00 16.53 H new ATOM 0 HG22 VAL D 315 17.651 31.180 -53.236 1.00 16.53 H new ATOM 0 HG23 VAL D 315 18.829 30.177 -53.576 1.00 16.53 H new ATOM 4830 N PRO D 316 14.444 27.602 -52.810 1.00 14.36 N ANISOU 4830 N PRO D 316 1486 1983 1986 -17 -15 -168 N ATOM 4831 CA PRO D 316 13.463 26.564 -53.128 1.00 13.34 C ANISOU 4831 CA PRO D 316 1424 1877 1767 -46 -15 -155 C ATOM 4832 C PRO D 316 12.803 26.790 -54.490 1.00 12.51 C ANISOU 4832 C PRO D 316 1319 1746 1690 -23 -9 -55 C ATOM 4833 O PRO D 316 12.581 27.933 -54.902 1.00 12.90 O ANISOU 4833 O PRO D 316 1323 1828 1749 52 -107 -155 O ATOM 4834 CB PRO D 316 12.414 26.736 -52.022 1.00 14.06 C ANISOU 4834 CB PRO D 316 1455 1999 1888 -27 25 -125 C ATOM 4835 CG PRO D 316 12.452 28.200 -51.740 1.00 14.80 C ANISOU 4835 CG PRO D 316 1570 2014 2039 -19 20 -115 C ATOM 4836 CD PRO D 316 13.909 28.590 -51.853 1.00 13.96 C ANISOU 4836 CD PRO D 316 1438 1954 1911 -28 -11 -206 C ATOM 0 HA PRO D 316 13.867 25.683 -53.172 1.00 13.34 H new ATOM 0 HB2 PRO D 316 11.535 26.450 -52.315 1.00 14.06 H new ATOM 0 HB3 PRO D 316 12.634 26.214 -51.235 1.00 14.06 H new ATOM 0 HG2 PRO D 316 11.908 28.693 -52.374 1.00 14.80 H new ATOM 0 HG3 PRO D 316 12.105 28.395 -50.856 1.00 14.80 H new ATOM 0 HD2 PRO D 316 14.014 29.498 -52.178 1.00 13.96 H new ATOM 0 HD3 PRO D 316 14.361 28.542 -50.996 1.00 13.96 H new ATOM 4837 N HIS D 317 12.515 25.689 -55.175 1.00 11.59 N ANISOU 4837 N HIS D 317 1189 1630 1584 -3 -57 -69 N ATOM 4838 CA HIS D 317 11.813 25.708 -56.469 1.00 12.30 C ANISOU 4838 CA HIS D 317 1362 1650 1663 -60 -59 -42 C ATOM 4839 C HIS D 317 10.728 24.651 -56.419 1.00 12.19 C ANISOU 4839 C HIS D 317 1342 1632 1659 -48 -85 -4 C ATOM 4840 O HIS D 317 10.928 23.592 -55.837 1.00 12.89 O ANISOU 4840 O HIS D 317 1351 1675 1871 -27 -201 16 O ATOM 4841 CB HIS D 317 12.773 25.373 -57.615 1.00 12.42 C ANISOU 4841 CB HIS D 317 1456 1601 1661 -70 -42 -40 C ATOM 4842 CG HIS D 317 13.834 26.409 -57.829 1.00 12.63 C ANISOU 4842 CG HIS D 317 1268 1827 1702 -102 25 -52 C ATOM 4843 ND1 HIS D 317 13.743 27.378 -58.802 1.00 12.99 N ANISOU 4843 ND1 HIS D 317 1436 1645 1856 -101 52 -76 N ATOM 4844 CD2 HIS D 317 14.999 26.640 -57.174 1.00 14.63 C ANISOU 4844 CD2 HIS D 317 1630 2077 1851 -69 -75 -123 C ATOM 4845 CE1 HIS D 317 14.810 28.159 -58.743 1.00 14.16 C ANISOU 4845 CE1 HIS D 317 1461 1979 1940 45 -24 -112 C ATOM 4846 NE2 HIS D 317 15.582 27.735 -57.758 1.00 13.72 N ANISOU 4846 NE2 HIS D 317 1479 2046 1687 22 90 -144 N ATOM 0 H HIS D 317 12.721 24.899 -54.905 1.00 11.59 H new ATOM 0 HA HIS D 317 11.444 26.592 -56.625 1.00 12.30 H new ATOM 0 HB2 HIS D 317 13.197 24.519 -57.433 1.00 12.42 H new ATOM 0 HB3 HIS D 317 12.264 25.268 -58.434 1.00 12.42 H new ATOM 0 HD1 HIS D 317 13.095 27.463 -59.361 1.00 12.99 H new ATOM 0 HD2 HIS D 317 15.339 26.148 -56.462 1.00 14.63 H new ATOM 0 HE1 HIS D 317 14.986 28.883 -59.300 1.00 14.16 H new ATOM 4847 N LEU D 318 9.582 24.950 -57.017 1.00 11.24 N ANISOU 4847 N LEU D 318 1250 1502 1518 22 -82 -27 N ATOM 4848 CA LEU D 318 8.557 23.937 -57.237 1.00 10.68 C ANISOU 4848 CA LEU D 318 1213 1439 1407 12 -9 -18 C ATOM 4849 C LEU D 318 8.698 23.377 -58.632 1.00 10.61 C ANISOU 4849 C LEU D 318 1210 1422 1401 8 -60 -6 C ATOM 4850 O LEU D 318 8.655 24.123 -59.619 1.00 10.53 O ANISOU 4850 O LEU D 318 1253 1343 1405 -25 -94 44 O ATOM 4851 CB LEU D 318 7.151 24.531 -57.072 1.00 10.90 C ANISOU 4851 CB LEU D 318 1193 1454 1496 47 2 -14 C ATOM 4852 CG LEU D 318 6.788 25.007 -55.677 1.00 11.11 C ANISOU 4852 CG LEU D 318 1324 1545 1353 -36 46 74 C ATOM 4853 CD1 LEU D 318 5.329 25.461 -55.708 1.00 12.67 C ANISOU 4853 CD1 LEU D 318 1406 1785 1623 86 -29 -12 C ATOM 4854 CD2 LEU D 318 6.982 23.883 -54.648 1.00 13.25 C ANISOU 4854 CD2 LEU D 318 1764 1625 1647 -17 -80 64 C ATOM 0 H LEU D 318 9.377 25.735 -57.304 1.00 11.24 H new ATOM 0 HA LEU D 318 8.675 23.234 -56.579 1.00 10.68 H new ATOM 0 HB2 LEU D 318 7.062 25.279 -57.683 1.00 10.90 H new ATOM 0 HB3 LEU D 318 6.503 23.863 -57.345 1.00 10.90 H new ATOM 0 HG LEU D 318 7.365 25.740 -55.413 1.00 11.11 H new ATOM 0 HD11 LEU D 318 5.068 25.772 -54.827 1.00 12.67 H new ATOM 0 HD12 LEU D 318 5.228 26.183 -56.348 1.00 12.67 H new ATOM 0 HD13 LEU D 318 4.764 24.717 -55.969 1.00 12.67 H new ATOM 0 HD21 LEU D 318 6.745 24.208 -53.765 1.00 13.25 H new ATOM 0 HD22 LEU D 318 6.414 23.131 -54.879 1.00 13.25 H new ATOM 0 HD23 LEU D 318 7.910 23.599 -54.649 1.00 13.25 H new ATOM 4855 N ILE D 319 8.899 22.069 -58.712 1.00 10.80 N ANISOU 4855 N ILE D 319 1292 1389 1421 -17 -78 -13 N ATOM 4856 CA ILE D 319 9.092 21.420 -60.009 1.00 11.25 C ANISOU 4856 CA ILE D 319 1274 1437 1565 44 7 -34 C ATOM 4857 C ILE D 319 8.083 20.289 -60.221 1.00 10.91 C ANISOU 4857 C ILE D 319 1299 1385 1463 5 -11 -11 C ATOM 4858 O ILE D 319 7.690 19.602 -59.268 1.00 10.48 O ANISOU 4858 O ILE D 319 1280 1372 1330 27 -46 -36 O ATOM 4859 CB ILE D 319 10.559 20.933 -60.206 1.00 11.55 C ANISOU 4859 CB ILE D 319 1288 1497 1604 42 9 30 C ATOM 4860 CG1 ILE D 319 10.923 19.830 -59.202 1.00 12.56 C ANISOU 4860 CG1 ILE D 319 1236 1699 1837 145 82 77 C ATOM 4861 CG2 ILE D 319 11.520 22.117 -60.106 1.00 12.66 C ANISOU 4861 CG2 ILE D 319 1431 1580 1801 15 -2 -164 C ATOM 4862 CD1 ILE D 319 12.251 19.123 -59.516 1.00 12.49 C ANISOU 4862 CD1 ILE D 319 1271 1583 1892 138 37 4 C ATOM 0 H ILE D 319 8.928 21.539 -58.035 1.00 10.80 H new ATOM 0 HA ILE D 319 8.927 22.088 -60.692 1.00 11.25 H new ATOM 0 HB ILE D 319 10.638 20.547 -61.092 1.00 11.55 H new ATOM 0 HG12 ILE D 319 10.973 20.216 -58.314 1.00 12.56 H new ATOM 0 HG13 ILE D 319 10.211 19.171 -59.185 1.00 12.56 H new ATOM 0 HG21 ILE D 319 12.431 21.806 -60.230 1.00 12.66 H new ATOM 0 HG22 ILE D 319 11.305 22.768 -60.793 1.00 12.66 H new ATOM 0 HG23 ILE D 319 11.435 22.530 -59.232 1.00 12.66 H new ATOM 0 HD11 ILE D 319 12.421 18.441 -58.847 1.00 12.49 H new ATOM 0 HD12 ILE D 319 12.199 18.710 -60.392 1.00 12.49 H new ATOM 0 HD13 ILE D 319 12.973 19.771 -59.507 1.00 12.49 H new ATOM 4863 N LEU D 320 7.653 20.121 -61.467 1.00 10.42 N ANISOU 4863 N LEU D 320 1269 1293 1399 38 9 -15 N ATOM 4864 CA LEU D 320 6.758 19.033 -61.835 1.00 11.12 C ANISOU 4864 CA LEU D 320 1364 1384 1478 80 -84 -15 C ATOM 4865 C LEU D 320 7.582 17.937 -62.487 1.00 11.65 C ANISOU 4865 C LEU D 320 1433 1467 1526 61 -29 -37 C ATOM 4866 O LEU D 320 8.314 18.190 -63.442 1.00 12.07 O ANISOU 4866 O LEU D 320 1511 1518 1558 82 19 -78 O ATOM 4867 CB LEU D 320 5.676 19.520 -62.811 1.00 10.96 C ANISOU 4867 CB LEU D 320 1322 1362 1479 91 -86 35 C ATOM 4868 CG LEU D 320 4.474 20.250 -62.203 1.00 11.98 C ANISOU 4868 CG LEU D 320 1437 1552 1561 141 -69 13 C ATOM 4869 CD1 LEU D 320 4.856 21.533 -61.505 1.00 14.58 C ANISOU 4869 CD1 LEU D 320 1627 1811 2100 -30 36 -54 C ATOM 4870 CD2 LEU D 320 3.480 20.528 -63.314 1.00 14.33 C ANISOU 4870 CD2 LEU D 320 1834 1864 1746 153 -141 -13 C ATOM 0 H LEU D 320 7.872 20.634 -62.121 1.00 10.42 H new ATOM 0 HA LEU D 320 6.314 18.698 -61.040 1.00 11.12 H new ATOM 0 HB2 LEU D 320 6.095 20.112 -63.455 1.00 10.96 H new ATOM 0 HB3 LEU D 320 5.346 18.752 -63.304 1.00 10.96 H new ATOM 0 HG LEU D 320 4.084 19.681 -61.521 1.00 11.98 H new ATOM 0 HD11 LEU D 320 4.061 21.952 -61.140 1.00 14.58 H new ATOM 0 HD12 LEU D 320 5.477 21.338 -60.786 1.00 14.58 H new ATOM 0 HD13 LEU D 320 5.276 22.134 -62.140 1.00 14.58 H new ATOM 0 HD21 LEU D 320 2.709 20.991 -62.950 1.00 14.33 H new ATOM 0 HD22 LEU D 320 3.899 21.081 -63.992 1.00 14.33 H new ATOM 0 HD23 LEU D 320 3.196 19.690 -63.711 1.00 14.33 H new ATOM 4871 N ILE D 321 7.433 16.729 -61.952 1.00 12.83 N ANISOU 4871 N ILE D 321 1562 1550 1763 47 -50 -56 N ATOM 4872 CA ILE D 321 8.138 15.523 -62.379 1.00 13.77 C ANISOU 4872 CA ILE D 321 1689 1648 1894 31 -38 -46 C ATOM 4873 C ILE D 321 7.094 14.574 -62.929 1.00 13.21 C ANISOU 4873 C ILE D 321 1686 1573 1762 74 -46 22 C ATOM 4874 O ILE D 321 5.985 14.514 -62.391 1.00 13.00 O ANISOU 4874 O ILE D 321 1533 1561 1844 202 0 -10 O ATOM 4875 CB ILE D 321 8.757 14.849 -61.118 1.00 14.86 C ANISOU 4875 CB ILE D 321 1817 1779 2051 65 -166 -80 C ATOM 4876 CG1 ILE D 321 9.736 15.805 -60.397 1.00 16.22 C ANISOU 4876 CG1 ILE D 321 1958 1950 2256 -18 -148 -116 C ATOM 4877 CG2 ILE D 321 9.368 13.501 -61.412 1.00 18.21 C ANISOU 4877 CG2 ILE D 321 2214 2157 2549 41 -18 -84 C ATOM 4878 CD1 ILE D 321 10.834 16.337 -61.235 1.00 17.23 C ANISOU 4878 CD1 ILE D 321 2263 2252 2030 -7 -62 -96 C ATOM 0 H ILE D 321 6.893 16.583 -61.299 1.00 12.83 H new ATOM 0 HA ILE D 321 8.824 15.730 -63.033 1.00 13.77 H new ATOM 0 HB ILE D 321 8.027 14.670 -60.505 1.00 14.86 H new ATOM 0 HG12 ILE D 321 9.231 16.552 -60.040 1.00 16.22 H new ATOM 0 HG13 ILE D 321 10.124 15.337 -59.641 1.00 16.22 H new ATOM 0 HG21 ILE D 321 9.737 13.128 -60.596 1.00 18.21 H new ATOM 0 HG22 ILE D 321 8.686 12.905 -61.760 1.00 18.21 H new ATOM 0 HG23 ILE D 321 10.074 13.602 -62.069 1.00 18.21 H new ATOM 0 HD11 ILE D 321 11.393 16.923 -60.702 1.00 17.23 H new ATOM 0 HD12 ILE D 321 11.368 15.602 -61.574 1.00 17.23 H new ATOM 0 HD13 ILE D 321 10.461 16.835 -61.979 1.00 17.23 H new ATOM 4879 N ALA D 322 7.431 13.812 -63.964 1.00 12.06 N ANISOU 4879 N ALA D 322 1527 1463 1594 102 -42 40 N ATOM 4880 CA ALA D 322 6.493 12.808 -64.483 1.00 12.04 C ANISOU 4880 CA ALA D 322 1563 1451 1561 78 -6 65 C ATOM 4881 C ALA D 322 6.249 11.691 -63.473 1.00 12.88 C ANISOU 4881 C ALA D 322 1622 1642 1629 75 -3 92 C ATOM 4882 O ALA D 322 7.199 11.063 -62.986 1.00 13.44 O ANISOU 4882 O ALA D 322 1696 1644 1765 145 -1 170 O ATOM 4883 CB ALA D 322 7.015 12.233 -65.792 1.00 12.23 C ANISOU 4883 CB ALA D 322 1664 1470 1514 97 9 -3 C ATOM 0 H ALA D 322 8.184 13.855 -64.378 1.00 12.06 H new ATOM 0 HA ALA D 322 5.644 13.249 -64.644 1.00 12.04 H new ATOM 0 HB1 ALA D 322 6.390 11.571 -66.127 1.00 12.23 H new ATOM 0 HB2 ALA D 322 7.111 12.946 -66.443 1.00 12.23 H new ATOM 0 HB3 ALA D 322 7.877 11.815 -65.641 1.00 12.23 H new ATOM 4884 N SER D 323 4.977 11.432 -63.165 1.00 13.05 N ANISOU 4884 N SER D 323 1642 1630 1686 15 -17 163 N ATOM 4885 CA SER D 323 4.658 10.414 -62.162 1.00 13.86 C ANISOU 4885 CA SER D 323 1748 1721 1797 18 -38 184 C ATOM 4886 C SER D 323 4.605 9.036 -62.794 1.00 13.96 C ANISOU 4886 C SER D 323 1803 1693 1808 18 -32 150 C ATOM 4887 O SER D 323 4.521 8.019 -62.087 1.00 15.66 O ANISOU 4887 O SER D 323 2079 1749 2123 53 -33 248 O ATOM 4888 CB SER D 323 3.343 10.737 -61.452 1.00 14.69 C ANISOU 4888 CB SER D 323 1828 1883 1869 15 -25 146 C ATOM 4889 OG SER D 323 2.277 10.701 -62.381 1.00 14.60 O ANISOU 4889 OG SER D 323 1774 1883 1891 -75 -128 252 O ATOM 0 H SER D 323 4.297 11.825 -63.516 1.00 13.05 H new ATOM 0 HA SER D 323 5.364 10.416 -61.497 1.00 13.86 H new ATOM 0 HB2 SER D 323 3.184 10.098 -60.740 1.00 14.69 H new ATOM 0 HB3 SER D 323 3.395 11.614 -61.040 1.00 14.69 H new ATOM 0 HG SER D 323 1.867 9.971 -62.309 1.00 14.60 H new ATOM 4890 N ARG D 324 4.640 9.010 -64.121 1.00 13.45 N ANISOU 4890 N ARG D 324 1759 1556 1797 86 -71 125 N ATOM 4891 CA ARG D 324 4.636 7.789 -64.925 1.00 12.74 C ANISOU 4891 CA ARG D 324 1653 1457 1731 77 -71 85 C ATOM 4892 C ARG D 324 5.127 8.218 -66.312 1.00 13.09 C ANISOU 4892 C ARG D 324 1723 1501 1749 51 -16 25 C ATOM 4893 O ARG D 324 5.310 9.423 -66.565 1.00 12.64 O ANISOU 4893 O ARG D 324 1668 1408 1725 98 -42 -17 O ATOM 4894 CB ARG D 324 3.207 7.236 -65.051 1.00 12.89 C ANISOU 4894 CB ARG D 324 1675 1387 1835 140 -127 97 C ATOM 4895 CG ARG D 324 2.214 8.273 -65.665 1.00 12.58 C ANISOU 4895 CG ARG D 324 1586 1337 1858 115 -206 234 C ATOM 4896 CD ARG D 324 0.885 7.602 -65.912 1.00 12.13 C ANISOU 4896 CD ARG D 324 1447 1425 1736 92 -176 3 C ATOM 4897 NE ARG D 324 -0.213 8.508 -66.281 1.00 13.02 N ANISOU 4897 NE ARG D 324 1635 1506 1806 71 -170 39 N ATOM 4898 CZ ARG D 324 -0.369 9.069 -67.479 1.00 11.55 C ANISOU 4898 CZ ARG D 324 1545 1266 1576 -9 -24 -40 C ATOM 4899 NH1 ARG D 324 0.521 8.871 -68.455 1.00 11.03 N ANISOU 4899 NH1 ARG D 324 1535 1046 1611 -66 26 -57 N ATOM 4900 NH2 ARG D 324 -1.431 9.831 -67.703 1.00 10.88 N ANISOU 4900 NH2 ARG D 324 1471 1143 1520 -29 -41 -215 N ATOM 0 H ARG D 324 4.668 9.726 -64.596 1.00 13.45 H new ATOM 0 HA ARG D 324 5.189 7.099 -64.526 1.00 12.74 H new ATOM 0 HB2 ARG D 324 3.220 6.439 -65.604 1.00 12.89 H new ATOM 0 HB3 ARG D 324 2.889 6.968 -64.175 1.00 12.89 H new ATOM 0 HG2 ARG D 324 2.102 9.025 -65.063 1.00 12.58 H new ATOM 0 HG3 ARG D 324 2.570 8.625 -66.496 1.00 12.58 H new ATOM 0 HD2 ARG D 324 0.996 6.946 -66.618 1.00 12.13 H new ATOM 0 HD3 ARG D 324 0.630 7.117 -65.112 1.00 12.13 H new ATOM 0 HE ARG D 324 -0.799 8.689 -65.678 1.00 13.02 H new ATOM 0 HH11 ARG D 324 1.209 8.374 -68.315 1.00 11.03 H new ATOM 0 HH12 ARG D 324 0.406 9.240 -69.223 1.00 11.03 H new ATOM 0 HH21 ARG D 324 -2.009 9.958 -67.079 1.00 10.88 H new ATOM 0 HH22 ARG D 324 -1.542 10.198 -68.473 1.00 10.88 H new ATOM 4901 N ASP D 325 5.353 7.253 -67.202 1.00 13.41 N ANISOU 4901 N ASP D 325 1775 1516 1805 54 -24 -39 N ATOM 4902 CA ASP D 325 5.613 7.581 -68.595 1.00 13.81 C ANISOU 4902 CA ASP D 325 1818 1590 1839 117 -21 -44 C ATOM 4903 C ASP D 325 4.436 8.377 -69.163 1.00 13.11 C ANISOU 4903 C ASP D 325 1753 1437 1792 105 -11 -58 C ATOM 4904 O ASP D 325 3.266 8.021 -68.956 1.00 12.98 O ANISOU 4904 O ASP D 325 1747 1366 1818 152 105 4 O ATOM 4905 CB ASP D 325 5.826 6.318 -69.443 1.00 14.60 C ANISOU 4905 CB ASP D 325 1953 1699 1896 143 30 -96 C ATOM 4906 CG ASP D 325 7.120 5.582 -69.101 1.00 15.67 C ANISOU 4906 CG ASP D 325 2058 1843 2054 223 -101 -140 C ATOM 4907 OD1 ASP D 325 7.894 6.057 -68.245 1.00 17.17 O ANISOU 4907 OD1 ASP D 325 2428 1559 2537 317 -134 -172 O ATOM 4908 OD2 ASP D 325 7.367 4.505 -69.701 1.00 18.83 O ANISOU 4908 OD2 ASP D 325 2339 2005 2812 183 -109 -239 O ATOM 0 H ASP D 325 5.360 6.413 -67.019 1.00 13.41 H new ATOM 0 HA ASP D 325 6.425 8.110 -68.630 1.00 13.81 H new ATOM 0 HB2 ASP D 325 5.075 5.718 -69.315 1.00 14.60 H new ATOM 0 HB3 ASP D 325 5.837 6.563 -70.382 1.00 14.60 H new ATOM 4909 N ILE D 326 4.761 9.454 -69.868 1.00 12.74 N ANISOU 4909 N ILE D 326 1726 1464 1650 143 -24 -29 N ATOM 4910 CA ILE D 326 3.748 10.309 -70.518 1.00 12.65 C ANISOU 4910 CA ILE D 326 1780 1366 1661 82 -42 6 C ATOM 4911 C ILE D 326 3.917 10.250 -72.025 1.00 12.65 C ANISOU 4911 C ILE D 326 1710 1387 1711 65 -18 -35 C ATOM 4912 O ILE D 326 5.020 10.439 -72.549 1.00 12.60 O ANISOU 4912 O ILE D 326 1699 1367 1723 59 12 16 O ATOM 4913 CB ILE D 326 3.894 11.784 -70.055 1.00 11.69 C ANISOU 4913 CB ILE D 326 1714 1231 1495 78 7 15 C ATOM 4914 CG1 ILE D 326 3.785 11.903 -68.526 1.00 12.54 C ANISOU 4914 CG1 ILE D 326 1857 1371 1537 54 -47 -70 C ATOM 4915 CG2 ILE D 326 2.871 12.678 -70.766 1.00 12.91 C ANISOU 4915 CG2 ILE D 326 1771 1517 1618 127 -138 29 C ATOM 4916 CD1 ILE D 326 4.047 13.316 -67.983 1.00 11.82 C ANISOU 4916 CD1 ILE D 326 1773 1084 1634 60 -32 131 C ATOM 0 H ILE D 326 5.571 9.717 -69.988 1.00 12.74 H new ATOM 0 HA ILE D 326 2.870 9.982 -70.267 1.00 12.65 H new ATOM 0 HB ILE D 326 4.780 12.092 -70.303 1.00 11.69 H new ATOM 0 HG12 ILE D 326 2.898 11.622 -68.252 1.00 12.54 H new ATOM 0 HG13 ILE D 326 4.416 11.289 -68.118 1.00 12.54 H new ATOM 0 HG21 ILE D 326 2.977 13.594 -70.465 1.00 12.91 H new ATOM 0 HG22 ILE D 326 3.014 12.635 -71.724 1.00 12.91 H new ATOM 0 HG23 ILE D 326 1.974 12.372 -70.559 1.00 12.91 H new ATOM 0 HD11 ILE D 326 3.961 13.313 -67.017 1.00 11.82 H new ATOM 0 HD12 ILE D 326 4.943 13.595 -68.226 1.00 11.82 H new ATOM 0 HD13 ILE D 326 3.402 13.933 -68.363 1.00 11.82 H new ATOM 4917 N ALA D 327 2.823 9.986 -72.729 1.00 12.59 N ANISOU 4917 N ALA D 327 1708 1447 1627 121 -37 -48 N ATOM 4918 CA ALA D 327 2.874 9.910 -74.164 1.00 12.80 C ANISOU 4918 CA ALA D 327 1709 1498 1655 96 -37 -58 C ATOM 4919 C ALA D 327 2.688 11.298 -74.760 1.00 12.71 C ANISOU 4919 C ALA D 327 1705 1534 1591 60 10 -72 C ATOM 4920 O ALA D 327 1.941 12.133 -74.211 1.00 11.90 O ANISOU 4920 O ALA D 327 1743 1321 1456 145 12 -100 O ATOM 4921 CB ALA D 327 1.797 8.972 -74.658 1.00 13.18 C ANISOU 4921 CB ALA D 327 1714 1515 1778 67 -49 -132 C ATOM 0 H ALA D 327 2.046 9.849 -72.387 1.00 12.59 H new ATOM 0 HA ALA D 327 3.738 9.568 -74.442 1.00 12.80 H new ATOM 0 HB1 ALA D 327 1.831 8.921 -75.626 1.00 13.18 H new ATOM 0 HB2 ALA D 327 1.939 8.089 -74.283 1.00 13.18 H new ATOM 0 HB3 ALA D 327 0.928 9.303 -74.383 1.00 13.18 H new ATOM 4922 N ALA D 328 3.360 11.548 -75.883 1.00 12.49 N ANISOU 4922 N ALA D 328 1695 1526 1525 36 27 -41 N ATOM 4923 CA ALA D 328 3.106 12.740 -76.665 1.00 12.82 C ANISOU 4923 CA ALA D 328 1736 1569 1567 70 46 -73 C ATOM 4924 C ALA D 328 1.613 12.811 -76.949 1.00 12.36 C ANISOU 4924 C ALA D 328 1713 1502 1480 94 49 -41 C ATOM 4925 O ALA D 328 0.962 11.795 -77.228 1.00 12.40 O ANISOU 4925 O ALA D 328 1744 1529 1440 129 -10 -114 O ATOM 4926 CB ALA D 328 3.897 12.702 -77.955 1.00 13.12 C ANISOU 4926 CB ALA D 328 1812 1590 1584 87 120 -53 C ATOM 0 H ALA D 328 3.969 11.033 -76.205 1.00 12.49 H new ATOM 0 HA ALA D 328 3.385 13.529 -76.174 1.00 12.82 H new ATOM 0 HB1 ALA D 328 3.718 13.505 -78.468 1.00 13.12 H new ATOM 0 HB2 ALA D 328 4.844 12.653 -77.753 1.00 13.12 H new ATOM 0 HB3 ALA D 328 3.636 11.924 -78.472 1.00 13.12 H new ATOM 4927 N GLY D 329 1.063 14.014 -76.827 1.00 11.59 N ANISOU 4927 N GLY D 329 1679 1373 1353 125 75 -82 N ATOM 4928 CA GLY D 329 -0.348 14.220 -77.077 1.00 10.90 C ANISOU 4928 CA GLY D 329 1601 1225 1316 61 -34 -15 C ATOM 4929 C GLY D 329 -1.145 14.363 -75.791 1.00 9.84 C ANISOU 4929 C GLY D 329 1442 1093 1204 101 -52 -34 C ATOM 4930 O GLY D 329 -2.259 14.881 -75.795 1.00 10.30 O ANISOU 4930 O GLY D 329 1558 1114 1240 184 -131 -42 O ATOM 0 H GLY D 329 1.494 14.722 -76.600 1.00 11.59 H new ATOM 0 HA2 GLY D 329 -0.466 15.016 -77.619 1.00 10.90 H new ATOM 0 HA3 GLY D 329 -0.696 13.474 -77.590 1.00 10.90 H new ATOM 4931 N GLU D 330 -0.609 13.850 -74.685 1.00 9.32 N ANISOU 4931 N GLU D 330 1370 992 1179 59 -129 -45 N ATOM 4932 CA GLU D 330 -1.311 13.953 -73.415 1.00 9.13 C ANISOU 4932 CA GLU D 330 1362 968 1140 120 -94 7 C ATOM 4933 C GLU D 330 -1.378 15.392 -72.932 1.00 8.89 C ANISOU 4933 C GLU D 330 1270 950 1158 58 -78 -7 C ATOM 4934 O GLU D 330 -0.430 16.140 -73.086 1.00 9.77 O ANISOU 4934 O GLU D 330 1375 1034 1303 105 -34 33 O ATOM 4935 CB GLU D 330 -0.614 13.140 -72.322 1.00 9.33 C ANISOU 4935 CB GLU D 330 1450 1004 1092 57 -132 34 C ATOM 4936 CG GLU D 330 -0.825 11.644 -72.415 1.00 9.52 C ANISOU 4936 CG GLU D 330 1463 949 1206 -17 -72 -62 C ATOM 4937 CD GLU D 330 -0.513 10.949 -71.102 1.00 9.40 C ANISOU 4937 CD GLU D 330 1263 1047 1260 -36 -111 -51 C ATOM 4938 OE1 GLU D 330 0.314 10.009 -71.120 1.00 11.48 O ANISOU 4938 OE1 GLU D 330 1590 1287 1484 71 -331 -17 O ATOM 4939 OE2 GLU D 330 -1.099 11.336 -70.058 1.00 10.57 O ANISOU 4939 OE2 GLU D 330 1574 958 1483 14 -86 -120 O ATOM 0 H GLU D 330 0.149 13.445 -74.651 1.00 9.32 H new ATOM 0 HA GLU D 330 -2.204 13.608 -73.574 1.00 9.13 H new ATOM 0 HB2 GLU D 330 0.338 13.323 -72.357 1.00 9.33 H new ATOM 0 HB3 GLU D 330 -0.930 13.446 -71.457 1.00 9.33 H new ATOM 0 HG2 GLU D 330 -1.744 11.462 -72.667 1.00 9.52 H new ATOM 0 HG3 GLU D 330 -0.261 11.281 -73.116 1.00 9.52 H new ATOM 4940 N GLU D 331 -2.488 15.749 -72.289 1.00 8.57 N ANISOU 4940 N GLU D 331 1263 858 1134 100 -42 -122 N ATOM 4941 CA GLU D 331 -2.491 16.965 -71.467 1.00 7.74 C ANISOU 4941 CA GLU D 331 1107 914 921 47 -85 -139 C ATOM 4942 C GLU D 331 -1.716 16.679 -70.173 1.00 7.59 C ANISOU 4942 C GLU D 331 1085 894 904 53 -90 -58 C ATOM 4943 O GLU D 331 -1.912 15.634 -69.501 1.00 8.46 O ANISOU 4943 O GLU D 331 1219 984 1012 4 -74 -104 O ATOM 4944 CB GLU D 331 -3.911 17.418 -71.137 1.00 7.62 C ANISOU 4944 CB GLU D 331 1095 833 968 120 -114 -206 C ATOM 4945 CG GLU D 331 -3.900 18.793 -70.445 1.00 6.78 C ANISOU 4945 CG GLU D 331 1051 697 828 -8 -45 -245 C ATOM 4946 CD GLU D 331 -5.257 19.334 -70.025 1.00 7.25 C ANISOU 4946 CD GLU D 331 977 906 871 -2 -138 -54 C ATOM 4947 OE1 GLU D 331 -6.301 18.652 -70.189 1.00 7.61 O ANISOU 4947 OE1 GLU D 331 1020 835 1036 -77 -239 -68 O ATOM 4948 OE2 GLU D 331 -5.277 20.477 -69.509 1.00 8.23 O ANISOU 4948 OE2 GLU D 331 1104 864 1159 112 -185 -14 O ATOM 0 H GLU D 331 -3.231 15.317 -72.311 1.00 8.57 H new ATOM 0 HA GLU D 331 -2.068 17.682 -71.965 1.00 7.74 H new ATOM 0 HB2 GLU D 331 -4.437 17.465 -71.951 1.00 7.62 H new ATOM 0 HB3 GLU D 331 -4.338 16.765 -70.561 1.00 7.62 H new ATOM 0 HG2 GLU D 331 -3.336 18.735 -69.658 1.00 6.78 H new ATOM 0 HG3 GLU D 331 -3.486 19.434 -71.044 1.00 6.78 H new ATOM 4949 N LEU D 332 -0.807 17.589 -69.849 1.00 7.71 N ANISOU 4949 N LEU D 332 1046 947 937 61 -76 -25 N ATOM 4950 CA LEU D 332 -0.119 17.543 -68.548 1.00 7.49 C ANISOU 4950 CA LEU D 332 951 982 914 72 -30 2 C ATOM 4951 C LEU D 332 -1.085 17.962 -67.451 1.00 7.59 C ANISOU 4951 C LEU D 332 1046 947 892 112 -41 -8 C ATOM 4952 O LEU D 332 -1.817 18.921 -67.627 1.00 7.68 O ANISOU 4952 O LEU D 332 998 1021 898 194 -28 -97 O ATOM 4953 CB LEU D 332 1.108 18.464 -68.565 1.00 8.43 C ANISOU 4953 CB LEU D 332 1049 996 1158 52 34 -43 C ATOM 4954 CG LEU D 332 2.186 18.080 -69.591 1.00 9.10 C ANISOU 4954 CG LEU D 332 1179 1019 1261 77 86 113 C ATOM 4955 CD1 LEU D 332 3.294 19.132 -69.560 1.00 11.45 C ANISOU 4955 CD1 LEU D 332 1434 1330 1587 -96 -19 143 C ATOM 4956 CD2 LEU D 332 2.763 16.714 -69.261 1.00 10.35 C ANISOU 4956 CD2 LEU D 332 1364 885 1684 169 23 -65 C ATOM 0 H LEU D 332 -0.570 18.240 -70.359 1.00 7.71 H new ATOM 0 HA LEU D 332 0.183 16.638 -68.375 1.00 7.49 H new ATOM 0 HB2 LEU D 332 0.814 19.370 -68.747 1.00 8.43 H new ATOM 0 HB3 LEU D 332 1.507 18.467 -67.681 1.00 8.43 H new ATOM 0 HG LEU D 332 1.791 18.042 -70.476 1.00 9.10 H new ATOM 0 HD11 LEU D 332 3.980 18.899 -70.205 1.00 11.45 H new ATOM 0 HD12 LEU D 332 2.923 20.000 -69.783 1.00 11.45 H new ATOM 0 HD13 LEU D 332 3.683 19.166 -68.672 1.00 11.45 H new ATOM 0 HD21 LEU D 332 3.441 16.483 -69.915 1.00 10.35 H new ATOM 0 HD22 LEU D 332 3.161 16.736 -68.377 1.00 10.35 H new ATOM 0 HD23 LEU D 332 2.056 16.050 -69.281 1.00 10.35 H new ATOM 4957 N LEU D 333 -1.090 17.223 -66.338 1.00 7.50 N ANISOU 4957 N LEU D 333 950 1039 860 76 12 0 N ATOM 4958 CA LEU D 333 -2.052 17.430 -65.264 1.00 7.19 C ANISOU 4958 CA LEU D 333 1001 951 781 -14 -23 14 C ATOM 4959 C LEU D 333 -1.405 17.071 -63.946 1.00 7.66 C ANISOU 4959 C LEU D 333 999 995 916 15 -25 44 C ATOM 4960 O LEU D 333 -0.680 16.089 -63.875 1.00 8.32 O ANISOU 4960 O LEU D 333 1160 976 1025 79 -9 83 O ATOM 4961 CB LEU D 333 -3.260 16.507 -65.462 1.00 7.58 C ANISOU 4961 CB LEU D 333 949 1051 879 -10 -33 9 C ATOM 4962 CG LEU D 333 -4.087 16.778 -66.728 1.00 7.30 C ANISOU 4962 CG LEU D 333 1060 946 767 -28 -113 -9 C ATOM 4963 CD1 LEU D 333 -5.060 15.652 -66.997 1.00 10.26 C ANISOU 4963 CD1 LEU D 333 1225 1430 1244 -251 48 19 C ATOM 4964 CD2 LEU D 333 -4.826 18.112 -66.633 1.00 8.36 C ANISOU 4964 CD2 LEU D 333 1124 1032 1020 41 109 -38 C ATOM 0 H LEU D 333 -0.531 16.586 -66.189 1.00 7.50 H new ATOM 0 HA LEU D 333 -2.336 18.357 -65.269 1.00 7.19 H new ATOM 0 HB2 LEU D 333 -2.947 15.589 -65.487 1.00 7.58 H new ATOM 0 HB3 LEU D 333 -3.841 16.588 -64.690 1.00 7.58 H new ATOM 0 HG LEU D 333 -3.468 16.828 -67.473 1.00 7.30 H new ATOM 0 HD11 LEU D 333 -5.568 15.848 -67.800 1.00 10.26 H new ATOM 0 HD12 LEU D 333 -4.571 14.823 -67.119 1.00 10.26 H new ATOM 0 HD13 LEU D 333 -5.666 15.561 -66.245 1.00 10.26 H new ATOM 0 HD21 LEU D 333 -5.339 18.257 -67.444 1.00 8.36 H new ATOM 0 HD22 LEU D 333 -5.425 18.097 -65.870 1.00 8.36 H new ATOM 0 HD23 LEU D 333 -4.184 18.831 -66.524 1.00 8.36 H new ATOM 4965 N PHE D 334 -1.670 17.866 -62.910 1.00 7.38 N ANISOU 4965 N PHE D 334 957 1011 836 -54 -46 66 N ATOM 4966 CA PHE D 334 -1.253 17.485 -61.551 1.00 7.12 C ANISOU 4966 CA PHE D 334 927 936 844 34 -77 67 C ATOM 4967 C PHE D 334 -2.329 17.828 -60.543 1.00 6.92 C ANISOU 4967 C PHE D 334 880 894 854 33 -42 140 C ATOM 4968 O PHE D 334 -3.283 18.565 -60.850 1.00 7.38 O ANISOU 4968 O PHE D 334 1113 884 807 96 -68 259 O ATOM 4969 CB PHE D 334 0.097 18.133 -61.162 1.00 7.74 C ANISOU 4969 CB PHE D 334 949 859 1132 4 -51 73 C ATOM 4970 CG PHE D 334 0.029 19.638 -60.955 1.00 7.09 C ANISOU 4970 CG PHE D 334 768 858 1069 -73 -18 10 C ATOM 4971 CD1 PHE D 334 -0.136 20.188 -59.677 1.00 8.64 C ANISOU 4971 CD1 PHE D 334 1103 1003 1176 -7 -24 -17 C ATOM 4972 CD2 PHE D 334 0.137 20.503 -62.037 1.00 9.11 C ANISOU 4972 CD2 PHE D 334 921 1135 1404 -25 -57 152 C ATOM 4973 CE1 PHE D 334 -0.193 21.580 -59.503 1.00 8.50 C ANISOU 4973 CE1 PHE D 334 1005 1070 1153 0 -130 75 C ATOM 4974 CE2 PHE D 334 0.084 21.889 -61.861 1.00 7.94 C ANISOU 4974 CE2 PHE D 334 818 1011 1186 39 -34 -34 C ATOM 4975 CZ PHE D 334 -0.078 22.425 -60.609 1.00 7.72 C ANISOU 4975 CZ PHE D 334 850 985 1099 113 -61 59 C ATOM 0 H PHE D 334 -2.083 18.618 -62.966 1.00 7.38 H new ATOM 0 HA PHE D 334 -1.124 16.524 -61.545 1.00 7.12 H new ATOM 0 HB2 PHE D 334 0.420 17.719 -60.347 1.00 7.74 H new ATOM 0 HB3 PHE D 334 0.748 17.941 -61.855 1.00 7.74 H new ATOM 0 HD1 PHE D 334 -0.208 19.627 -58.939 1.00 8.64 H new ATOM 0 HD2 PHE D 334 0.246 20.154 -62.892 1.00 9.11 H new ATOM 0 HE1 PHE D 334 -0.307 21.939 -58.653 1.00 8.50 H new ATOM 0 HE2 PHE D 334 0.159 22.451 -62.598 1.00 7.94 H new ATOM 0 HZ PHE D 334 -0.111 23.348 -60.497 1.00 7.72 H new ATOM 4976 N ASP D 335 -2.186 17.291 -59.340 1.00 6.87 N ANISOU 4976 N ASP D 335 891 904 814 55 6 116 N ATOM 4977 CA ASP D 335 -3.159 17.538 -58.289 1.00 6.91 C ANISOU 4977 CA ASP D 335 1000 850 774 56 33 203 C ATOM 4978 C ASP D 335 -2.869 18.888 -57.627 1.00 7.26 C ANISOU 4978 C ASP D 335 966 868 924 43 7 157 C ATOM 4979 O ASP D 335 -1.824 19.068 -56.982 1.00 7.99 O ANISOU 4979 O ASP D 335 1041 943 1050 63 -16 43 O ATOM 4980 CB ASP D 335 -3.094 16.391 -57.274 1.00 6.68 C ANISOU 4980 CB ASP D 335 1040 662 837 144 -23 273 C ATOM 4981 CG ASP D 335 -4.082 16.533 -56.150 1.00 9.25 C ANISOU 4981 CG ASP D 335 1353 1026 1134 44 45 283 C ATOM 4982 OD1 ASP D 335 -4.873 17.494 -56.113 1.00 10.09 O ANISOU 4982 OD1 ASP D 335 1476 1146 1212 6 8 71 O ATOM 4983 OD2 ASP D 335 -4.062 15.628 -55.270 1.00 13.78 O ANISOU 4983 OD2 ASP D 335 2268 1575 1393 160 194 578 O ATOM 0 H ASP D 335 -1.532 16.781 -59.112 1.00 6.87 H new ATOM 0 HA ASP D 335 -4.055 17.574 -58.658 1.00 6.91 H new ATOM 0 HB2 ASP D 335 -3.255 15.552 -57.733 1.00 6.68 H new ATOM 0 HB3 ASP D 335 -2.198 16.345 -56.905 1.00 6.68 H new ATOM 4984 N TYR D 336 -3.781 19.847 -57.809 1.00 7.16 N ANISOU 4984 N TYR D 336 989 833 900 14 33 116 N ATOM 4985 CA TYR D 336 -3.629 21.167 -57.192 1.00 7.25 C ANISOU 4985 CA TYR D 336 981 877 896 33 12 97 C ATOM 4986 C TYR D 336 -3.567 21.113 -55.663 1.00 7.72 C ANISOU 4986 C TYR D 336 1046 979 909 24 -47 76 C ATOM 4987 O TYR D 336 -3.049 22.041 -55.032 1.00 7.99 O ANISOU 4987 O TYR D 336 1167 1018 852 -20 -63 35 O ATOM 4988 CB TYR D 336 -4.770 22.076 -57.614 1.00 7.26 C ANISOU 4988 CB TYR D 336 941 922 897 27 -59 80 C ATOM 4989 CG TYR D 336 -4.651 22.664 -59.005 1.00 6.84 C ANISOU 4989 CG TYR D 336 881 884 832 16 -19 71 C ATOM 4990 CD1 TYR D 336 -3.681 22.231 -59.913 1.00 6.75 C ANISOU 4990 CD1 TYR D 336 813 1059 692 66 -204 56 C ATOM 4991 CD2 TYR D 336 -5.563 23.641 -59.421 1.00 7.16 C ANISOU 4991 CD2 TYR D 336 916 946 857 169 -63 65 C ATOM 4992 CE1 TYR D 336 -3.600 22.783 -61.196 1.00 6.46 C ANISOU 4992 CE1 TYR D 336 798 832 824 19 -255 102 C ATOM 4993 CE2 TYR D 336 -5.496 24.210 -60.691 1.00 6.93 C ANISOU 4993 CE2 TYR D 336 965 1059 608 -30 -32 -78 C ATOM 4994 CZ TYR D 336 -4.507 23.783 -61.570 1.00 6.01 C ANISOU 4994 CZ TYR D 336 804 741 739 96 -102 -100 C ATOM 4995 OH TYR D 336 -4.438 24.345 -62.827 1.00 7.86 O ANISOU 4995 OH TYR D 336 1200 933 853 -6 -36 -34 O ATOM 0 H TYR D 336 -4.492 19.754 -58.284 1.00 7.16 H new ATOM 0 HA TYR D 336 -2.781 21.519 -57.504 1.00 7.25 H new ATOM 0 HB2 TYR D 336 -5.599 21.575 -57.561 1.00 7.26 H new ATOM 0 HB3 TYR D 336 -4.837 22.804 -56.976 1.00 7.26 H new ATOM 0 HD1 TYR D 336 -3.081 21.567 -59.661 1.00 6.75 H new ATOM 0 HD2 TYR D 336 -6.230 23.917 -58.835 1.00 7.16 H new ATOM 0 HE1 TYR D 336 -2.951 22.489 -61.794 1.00 6.46 H new ATOM 0 HE2 TYR D 336 -6.104 24.866 -60.947 1.00 6.93 H new ATOM 0 HH TYR D 336 -3.744 24.076 -63.217 1.00 7.86 H new ATOM 4996 N GLY D 337 -4.139 20.067 -55.063 1.00 8.13 N ANISOU 4996 N GLY D 337 1155 974 961 31 -68 63 N ATOM 4997 CA GLY D 337 -4.008 19.858 -53.587 1.00 8.23 C ANISOU 4997 CA GLY D 337 1182 1019 927 15 -57 55 C ATOM 4998 C GLY D 337 -4.975 20.647 -52.703 1.00 8.68 C ANISOU 4998 C GLY D 337 1150 1153 995 -8 -14 83 C ATOM 4999 O GLY D 337 -5.008 20.473 -51.466 1.00 9.06 O ANISOU 4999 O GLY D 337 1180 1259 1005 -19 -73 30 O ATOM 0 H GLY D 337 -4.602 19.468 -55.471 1.00 8.13 H new ATOM 0 HA2 GLY D 337 -4.127 18.913 -53.401 1.00 8.23 H new ATOM 0 HA3 GLY D 337 -3.102 20.086 -53.326 1.00 8.23 H new ATOM 5000 N ASP D 338 -5.773 21.522 -53.318 1.00 7.74 N ANISOU 5000 N ASP D 338 985 1047 907 -29 -81 52 N ATOM 5001 CA ASP D 338 -6.792 22.264 -52.569 1.00 7.56 C ANISOU 5001 CA ASP D 338 891 993 990 -66 -5 86 C ATOM 5002 C ASP D 338 -8.056 21.424 -52.495 1.00 7.77 C ANISOU 5002 C ASP D 338 971 1000 981 -47 -43 81 C ATOM 5003 O ASP D 338 -8.772 21.279 -53.481 1.00 8.77 O ANISOU 5003 O ASP D 338 1143 1105 1083 -122 -11 109 O ATOM 5004 CB ASP D 338 -7.065 23.620 -53.213 1.00 7.04 C ANISOU 5004 CB ASP D 338 888 936 850 6 -28 87 C ATOM 5005 CG ASP D 338 -7.955 24.525 -52.353 1.00 8.13 C ANISOU 5005 CG ASP D 338 1002 1023 1065 -16 52 67 C ATOM 5006 OD1 ASP D 338 -8.544 24.046 -51.346 1.00 9.12 O ANISOU 5006 OD1 ASP D 338 1349 1080 1037 149 200 37 O ATOM 5007 OD2 ASP D 338 -8.072 25.725 -52.696 1.00 8.86 O ANISOU 5007 OD2 ASP D 338 1117 1134 1114 -111 104 163 O ATOM 0 H ASP D 338 -5.742 21.700 -54.159 1.00 7.74 H new ATOM 0 HA ASP D 338 -6.471 22.437 -51.670 1.00 7.56 H new ATOM 0 HB2 ASP D 338 -6.221 24.069 -53.379 1.00 7.04 H new ATOM 0 HB3 ASP D 338 -7.489 23.483 -54.075 1.00 7.04 H new ATOM 5008 N ARG D 339 -8.297 20.878 -51.302 1.00 8.20 N ANISOU 5008 N ARG D 339 1013 1009 1095 -16 80 134 N ATOM 5009 CA ARG D 339 -9.405 19.976 -51.041 1.00 8.85 C ANISOU 5009 CA ARG D 339 1057 1148 1158 -19 50 116 C ATOM 5010 C ARG D 339 -10.460 20.661 -50.164 1.00 8.91 C ANISOU 5010 C ARG D 339 1132 1149 1105 -13 14 85 C ATOM 5011 O ARG D 339 -11.453 20.047 -49.760 1.00 8.82 O ANISOU 5011 O ARG D 339 1035 1240 1078 -56 -80 136 O ATOM 5012 CB ARG D 339 -8.880 18.701 -50.361 1.00 8.84 C ANISOU 5012 CB ARG D 339 1053 1165 1142 17 149 142 C ATOM 5013 CG ARG D 339 -7.993 17.886 -51.283 1.00 10.06 C ANISOU 5013 CG ARG D 339 1238 1297 1289 136 25 121 C ATOM 5014 CD ARG D 339 -7.334 16.686 -50.662 1.00 11.92 C ANISOU 5014 CD ARG D 339 1493 1422 1615 113 47 98 C ATOM 5015 NE ARG D 339 -6.349 16.206 -51.630 1.00 12.96 N ANISOU 5015 NE ARG D 339 1698 1630 1595 58 216 18 N ATOM 5016 CZ ARG D 339 -5.383 15.320 -51.395 1.00 16.59 C ANISOU 5016 CZ ARG D 339 2212 2088 2004 126 36 89 C ATOM 5017 NH1 ARG D 339 -5.248 14.729 -50.206 1.00 18.47 N ANISOU 5017 NH1 ARG D 339 2584 2481 1954 58 48 123 N ATOM 5018 NH2 ARG D 339 -4.555 14.998 -52.378 1.00 17.69 N ANISOU 5018 NH2 ARG D 339 2245 2374 2104 148 154 160 N ATOM 0 H ARG D 339 -7.807 21.028 -50.611 1.00 8.20 H new ATOM 0 HA ARG D 339 -9.825 19.736 -51.882 1.00 8.85 H new ATOM 0 HB2 ARG D 339 -8.381 18.943 -49.565 1.00 8.84 H new ATOM 0 HB3 ARG D 339 -9.630 18.158 -50.072 1.00 8.84 H new ATOM 0 HG2 ARG D 339 -8.526 17.588 -52.037 1.00 10.06 H new ATOM 0 HG3 ARG D 339 -7.302 18.467 -51.637 1.00 10.06 H new ATOM 0 HD2 ARG D 339 -6.907 16.922 -49.823 1.00 11.92 H new ATOM 0 HD3 ARG D 339 -7.988 15.997 -50.464 1.00 11.92 H new ATOM 0 HE ARG D 339 -6.398 16.526 -52.427 1.00 12.96 H new ATOM 0 HH11 ARG D 339 -5.793 14.917 -49.568 1.00 18.47 H new ATOM 0 HH12 ARG D 339 -4.616 14.160 -50.078 1.00 18.47 H new ATOM 0 HH21 ARG D 339 -4.646 15.360 -53.153 1.00 17.69 H new ATOM 0 HH22 ARG D 339 -3.926 14.427 -52.241 1.00 17.69 H new ATOM 5019 N SER D 340 -10.253 21.937 -49.871 1.00 8.77 N ANISOU 5019 N SER D 340 1214 1150 968 41 1 63 N ATOM 5020 CA SER D 340 -11.151 22.626 -48.946 1.00 10.09 C ANISOU 5020 CA SER D 340 1348 1318 1166 68 -29 48 C ATOM 5021 C SER D 340 -12.567 22.662 -49.488 1.00 10.59 C ANISOU 5021 C SER D 340 1431 1405 1188 49 -5 5 C ATOM 5022 O SER D 340 -12.777 22.749 -50.713 1.00 11.41 O ANISOU 5022 O SER D 340 1704 1460 1171 90 -7 71 O ATOM 5023 CB SER D 340 -10.639 24.025 -48.644 1.00 10.21 C ANISOU 5023 CB SER D 340 1377 1352 1151 4 -12 3 C ATOM 5024 OG SER D 340 -10.766 24.870 -49.766 1.00 11.34 O ANISOU 5024 OG SER D 340 1539 1403 1367 97 -44 77 O ATOM 0 H SER D 340 -9.613 22.417 -50.188 1.00 8.77 H new ATOM 0 HA SER D 340 -11.169 22.129 -48.113 1.00 10.09 H new ATOM 0 HB2 SER D 340 -11.133 24.398 -47.898 1.00 10.21 H new ATOM 0 HB3 SER D 340 -9.708 23.980 -48.374 1.00 10.21 H new ATOM 0 HG SER D 340 -10.138 24.719 -50.303 1.00 11.34 H new ATOM 5025 N LYS D 341 -13.535 22.583 -48.577 1.00 10.98 N ANISOU 5025 N LYS D 341 1400 1502 1269 -36 25 42 N ATOM 5026 CA LYS D 341 -14.939 22.598 -48.953 1.00 11.69 C ANISOU 5026 CA LYS D 341 1416 1663 1364 3 75 -9 C ATOM 5027 C LYS D 341 -15.305 23.845 -49.751 1.00 11.64 C ANISOU 5027 C LYS D 341 1432 1634 1355 14 56 -28 C ATOM 5028 O LYS D 341 -15.977 23.746 -50.766 1.00 12.97 O ANISOU 5028 O LYS D 341 1670 1729 1528 0 81 -98 O ATOM 5029 CB LYS D 341 -15.836 22.461 -47.710 1.00 12.47 C ANISOU 5029 CB LYS D 341 1500 1835 1403 -69 103 33 C ATOM 5030 CG LYS D 341 -17.311 22.346 -48.063 1.00 15.75 C ANISOU 5030 CG LYS D 341 1717 2329 1937 12 16 -41 C ATOM 5031 CD LYS D 341 -18.122 21.747 -46.922 1.00 20.82 C ANISOU 5031 CD LYS D 341 2559 2904 2446 -84 91 64 C ATOM 5032 CE LYS D 341 -19.580 21.502 -47.341 1.00 24.25 C ANISOU 5032 CE LYS D 341 2830 3155 3230 52 -33 18 C ATOM 5033 NZ LYS D 341 -20.325 22.768 -47.520 1.00 28.21 N ANISOU 5033 NZ LYS D 341 3474 3711 3532 41 29 -7 N ATOM 0 H LYS D 341 -13.394 22.520 -47.731 1.00 10.98 H new ATOM 0 HA LYS D 341 -15.091 21.834 -49.531 1.00 11.69 H new ATOM 0 HB2 LYS D 341 -15.566 21.678 -47.205 1.00 12.47 H new ATOM 0 HB3 LYS D 341 -15.704 23.230 -47.134 1.00 12.47 H new ATOM 0 HG2 LYS D 341 -17.660 23.224 -48.282 1.00 15.75 H new ATOM 0 HG3 LYS D 341 -17.412 21.795 -48.855 1.00 15.75 H new ATOM 0 HD2 LYS D 341 -17.719 20.911 -46.641 1.00 20.82 H new ATOM 0 HD3 LYS D 341 -18.099 22.344 -46.158 1.00 20.82 H new ATOM 0 HE2 LYS D 341 -19.597 20.997 -48.169 1.00 24.25 H new ATOM 0 HE3 LYS D 341 -20.022 20.960 -46.669 1.00 24.25 H new ATOM 0 HZ1 LYS D 341 -21.162 22.588 -47.762 1.00 28.21 H new ATOM 0 HZ2 LYS D 341 -20.328 23.222 -46.754 1.00 28.21 H new ATOM 0 HZ3 LYS D 341 -19.933 23.257 -48.152 1.00 28.21 H new ATOM 5034 N ALA D 342 -14.868 25.018 -49.289 1.00 11.38 N ANISOU 5034 N ALA D 342 1426 1526 1371 42 73 41 N ATOM 5035 CA ALA D 342 -15.167 26.267 -49.981 1.00 11.03 C ANISOU 5035 CA ALA D 342 1324 1496 1371 62 47 39 C ATOM 5036 C ALA D 342 -14.599 26.274 -51.394 1.00 11.26 C ANISOU 5036 C ALA D 342 1318 1561 1400 47 15 91 C ATOM 5037 O ALA D 342 -15.244 26.772 -52.332 1.00 11.84 O ANISOU 5037 O ALA D 342 1417 1787 1293 63 -24 121 O ATOM 5038 CB ALA D 342 -14.664 27.449 -49.190 1.00 12.01 C ANISOU 5038 CB ALA D 342 1481 1605 1478 56 6 3 C ATOM 0 H ALA D 342 -14.397 25.109 -48.576 1.00 11.38 H new ATOM 0 HA ALA D 342 -16.131 26.339 -50.056 1.00 11.03 H new ATOM 0 HB1 ALA D 342 -14.872 28.269 -49.665 1.00 12.01 H new ATOM 0 HB2 ALA D 342 -15.093 27.463 -48.320 1.00 12.01 H new ATOM 0 HB3 ALA D 342 -13.704 27.377 -49.075 1.00 12.01 H new ATOM 5039 N SER D 343 -13.398 25.734 -51.565 1.00 9.97 N ANISOU 5039 N SER D 343 1152 1401 1234 49 8 80 N ATOM 5040 CA SER D 343 -12.808 25.710 -52.906 1.00 9.92 C ANISOU 5040 CA SER D 343 1137 1402 1231 61 -11 31 C ATOM 5041 C SER D 343 -13.512 24.735 -53.838 1.00 10.12 C ANISOU 5041 C SER D 343 1129 1468 1247 74 -13 35 C ATOM 5042 O SER D 343 -13.811 25.072 -54.983 1.00 10.29 O ANISOU 5042 O SER D 343 1138 1513 1257 169 -136 101 O ATOM 5043 CB SER D 343 -11.326 25.372 -52.832 1.00 9.46 C ANISOU 5043 CB SER D 343 1017 1388 1190 46 17 6 C ATOM 5044 OG SER D 343 -10.603 26.454 -52.273 1.00 9.56 O ANISOU 5044 OG SER D 343 1151 1241 1241 43 4 56 O ATOM 0 H SER D 343 -12.918 25.386 -50.942 1.00 9.97 H new ATOM 0 HA SER D 343 -12.922 26.600 -53.275 1.00 9.92 H new ATOM 0 HB2 SER D 343 -11.196 24.575 -52.294 1.00 9.46 H new ATOM 0 HB3 SER D 343 -10.988 25.173 -53.719 1.00 9.46 H new ATOM 0 HG SER D 343 -9.780 26.327 -52.382 1.00 9.56 H new ATOM 5045 N ILE D 344 -13.775 23.529 -53.350 1.00 10.19 N ANISOU 5045 N ILE D 344 1156 1369 1347 45 -92 22 N ATOM 5046 CA ILE D 344 -14.343 22.487 -54.214 1.00 11.64 C ANISOU 5046 CA ILE D 344 1375 1533 1516 56 -103 -7 C ATOM 5047 C ILE D 344 -15.800 22.789 -54.560 1.00 12.14 C ANISOU 5047 C ILE D 344 1381 1633 1597 5 -91 -33 C ATOM 5048 O ILE D 344 -16.284 22.364 -55.611 1.00 12.87 O ANISOU 5048 O ILE D 344 1405 1934 1551 76 -155 -73 O ATOM 5049 CB ILE D 344 -14.178 21.053 -53.644 1.00 12.41 C ANISOU 5049 CB ILE D 344 1474 1633 1608 12 -102 60 C ATOM 5050 CG1 ILE D 344 -15.064 20.845 -52.410 1.00 13.54 C ANISOU 5050 CG1 ILE D 344 1674 1724 1745 29 -10 99 C ATOM 5051 CG2 ILE D 344 -12.701 20.730 -53.383 1.00 11.39 C ANISOU 5051 CG2 ILE D 344 1381 1550 1397 46 -50 77 C ATOM 5052 CD1 ILE D 344 -14.876 19.508 -51.709 1.00 14.05 C ANISOU 5052 CD1 ILE D 344 1847 1625 1866 100 -169 22 C ATOM 0 H ILE D 344 -13.637 23.291 -52.535 1.00 10.19 H new ATOM 0 HA ILE D 344 -13.825 22.506 -55.034 1.00 11.64 H new ATOM 0 HB ILE D 344 -14.484 20.419 -54.311 1.00 12.41 H new ATOM 0 HG12 ILE D 344 -14.886 21.557 -51.775 1.00 13.54 H new ATOM 0 HG13 ILE D 344 -15.993 20.929 -52.676 1.00 13.54 H new ATOM 0 HG21 ILE D 344 -12.624 19.831 -53.028 1.00 11.39 H new ATOM 0 HG22 ILE D 344 -12.204 20.793 -54.214 1.00 11.39 H new ATOM 0 HG23 ILE D 344 -12.340 21.362 -52.742 1.00 11.39 H new ATOM 0 HD11 ILE D 344 -15.470 19.457 -50.944 1.00 14.05 H new ATOM 0 HD12 ILE D 344 -15.081 18.788 -52.325 1.00 14.05 H new ATOM 0 HD13 ILE D 344 -13.957 19.425 -51.410 1.00 14.05 H new ATOM 5053 N GLU D 345 -16.481 23.559 -53.716 1.00 11.99 N ANISOU 5053 N GLU D 345 1268 1760 1527 44 -54 76 N ATOM 5054 CA GLU D 345 -17.887 23.895 -54.020 1.00 12.69 C ANISOU 5054 CA GLU D 345 1375 1806 1641 46 -46 138 C ATOM 5055 C GLU D 345 -18.001 25.024 -55.035 1.00 13.07 C ANISOU 5055 C GLU D 345 1446 1875 1645 85 -82 86 C ATOM 5056 O GLU D 345 -18.937 25.056 -55.841 1.00 13.49 O ANISOU 5056 O GLU D 345 1436 2149 1542 75 -98 123 O ATOM 5057 CB GLU D 345 -18.668 24.163 -52.737 1.00 13.59 C ANISOU 5057 CB GLU D 345 1460 1938 1766 75 -26 161 C ATOM 5058 CG GLU D 345 -18.774 22.873 -51.922 1.00 16.19 C ANISOU 5058 CG GLU D 345 1964 2115 2073 94 -2 259 C ATOM 5059 CD GLU D 345 -19.991 22.789 -51.025 1.00 19.79 C ANISOU 5059 CD GLU D 345 2405 2565 2550 -16 202 109 C ATOM 5060 OE1 GLU D 345 -20.391 21.647 -50.697 1.00 23.33 O ANISOU 5060 OE1 GLU D 345 3064 2974 2825 -14 169 80 O ATOM 5061 OE2 GLU D 345 -20.538 23.843 -50.638 1.00 24.76 O ANISOU 5061 OE2 GLU D 345 3154 3153 3099 83 174 61 O ATOM 0 H GLU D 345 -16.170 23.891 -52.986 1.00 11.99 H new ATOM 0 HA GLU D 345 -18.295 23.124 -54.445 1.00 12.69 H new ATOM 0 HB2 GLU D 345 -18.225 24.850 -52.215 1.00 13.59 H new ATOM 0 HB3 GLU D 345 -19.554 24.495 -52.950 1.00 13.59 H new ATOM 0 HG2 GLU D 345 -18.785 22.119 -52.532 1.00 16.19 H new ATOM 0 HG3 GLU D 345 -17.978 22.784 -51.375 1.00 16.19 H new ATOM 5062 N ALA D 346 -17.015 25.912 -55.021 1.00 11.95 N ANISOU 5062 N ALA D 346 1341 1697 1503 74 -32 115 N ATOM 5063 CA ALA D 346 -16.931 27.013 -55.990 1.00 11.49 C ANISOU 5063 CA ALA D 346 1333 1576 1457 139 -43 98 C ATOM 5064 C ALA D 346 -16.246 26.577 -57.279 1.00 11.70 C ANISOU 5064 C ALA D 346 1371 1616 1459 156 -67 79 C ATOM 5065 O ALA D 346 -16.436 27.193 -58.337 1.00 12.43 O ANISOU 5065 O ALA D 346 1365 1725 1633 210 -66 128 O ATOM 5066 CB ALA D 346 -16.201 28.173 -55.393 1.00 11.93 C ANISOU 5066 CB ALA D 346 1318 1665 1549 61 -22 97 C ATOM 0 H ALA D 346 -16.372 25.898 -54.451 1.00 11.95 H new ATOM 0 HA ALA D 346 -17.837 27.280 -56.209 1.00 11.49 H new ATOM 0 HB1 ALA D 346 -16.152 28.893 -56.041 1.00 11.93 H new ATOM 0 HB2 ALA D 346 -16.673 28.481 -54.604 1.00 11.93 H new ATOM 0 HB3 ALA D 346 -15.304 27.899 -55.146 1.00 11.93 H new ATOM 5067 N HIS D 347 -15.416 25.537 -57.175 1.00 11.85 N ANISOU 5067 N HIS D 347 1335 1668 1499 150 -79 -17 N ATOM 5068 CA HIS D 347 -14.630 25.047 -58.312 1.00 10.82 C ANISOU 5068 CA HIS D 347 1221 1592 1300 75 -81 -3 C ATOM 5069 C HIS D 347 -14.688 23.528 -58.355 1.00 11.53 C ANISOU 5069 C HIS D 347 1299 1650 1430 83 -99 16 C ATOM 5070 O HIS D 347 -13.719 22.846 -57.989 1.00 11.21 O ANISOU 5070 O HIS D 347 1337 1611 1310 154 -216 23 O ATOM 5071 CB HIS D 347 -13.180 25.519 -58.207 1.00 10.80 C ANISOU 5071 CB HIS D 347 1169 1621 1314 68 -137 8 C ATOM 5072 CG HIS D 347 -13.039 26.990 -57.991 1.00 11.69 C ANISOU 5072 CG HIS D 347 1218 1677 1546 57 -97 45 C ATOM 5073 ND1 HIS D 347 -13.000 27.895 -59.031 1.00 13.40 N ANISOU 5073 ND1 HIS D 347 1647 1773 1670 74 -134 66 N ATOM 5074 CD2 HIS D 347 -12.928 27.716 -56.852 1.00 12.31 C ANISOU 5074 CD2 HIS D 347 1205 1639 1832 -101 24 -26 C ATOM 5075 CE1 HIS D 347 -12.877 29.116 -58.541 1.00 14.36 C ANISOU 5075 CE1 HIS D 347 1711 1813 1931 6 1 50 C ATOM 5076 NE2 HIS D 347 -12.824 29.035 -57.223 1.00 13.95 N ANISOU 5076 NE2 HIS D 347 1597 1706 1998 110 -19 4 N ATOM 0 H HIS D 347 -15.293 25.097 -56.447 1.00 11.85 H new ATOM 0 HA HIS D 347 -15.006 25.405 -59.131 1.00 10.82 H new ATOM 0 HB2 HIS D 347 -12.748 25.050 -57.476 1.00 10.80 H new ATOM 0 HB3 HIS D 347 -12.709 25.273 -59.019 1.00 10.80 H new ATOM 0 HD2 HIS D 347 -12.923 27.384 -55.983 1.00 12.31 H new ATOM 0 HE1 HIS D 347 -12.835 29.900 -59.039 1.00 14.36 H new ATOM 0 HE2 HIS D 347 -12.738 29.700 -56.685 1.00 13.95 H new ATOM 5077 N PRO D 348 -15.836 22.978 -58.781 1.00 11.76 N ANISOU 5077 N PRO D 348 1289 1706 1475 112 -194 13 N ATOM 5078 CA PRO D 348 -16.092 21.549 -58.612 1.00 11.84 C ANISOU 5078 CA PRO D 348 1252 1703 1544 -7 -175 -17 C ATOM 5079 C PRO D 348 -15.148 20.602 -59.337 1.00 11.28 C ANISOU 5079 C PRO D 348 1226 1640 1418 -29 -156 15 C ATOM 5080 O PRO D 348 -15.063 19.424 -58.970 1.00 11.92 O ANISOU 5080 O PRO D 348 1209 1755 1564 -47 -155 8 O ATOM 5081 CB PRO D 348 -17.531 21.381 -59.133 1.00 12.50 C ANISOU 5081 CB PRO D 348 1272 1779 1699 50 -215 14 C ATOM 5082 CG PRO D 348 -18.126 22.763 -58.990 1.00 15.14 C ANISOU 5082 CG PRO D 348 1731 1925 2095 41 -125 71 C ATOM 5083 CD PRO D 348 -17.005 23.686 -59.339 1.00 12.77 C ANISOU 5083 CD PRO D 348 1332 1836 1683 88 -178 8 C ATOM 0 HA PRO D 348 -15.954 21.304 -57.684 1.00 11.84 H new ATOM 0 HB2 PRO D 348 -17.543 21.081 -60.055 1.00 12.50 H new ATOM 0 HB3 PRO D 348 -18.024 20.725 -58.615 1.00 12.50 H new ATOM 0 HG2 PRO D 348 -18.883 22.885 -59.584 1.00 15.14 H new ATOM 0 HG3 PRO D 348 -18.445 22.919 -58.087 1.00 15.14 H new ATOM 0 HD2 PRO D 348 -16.927 23.816 -60.297 1.00 12.77 H new ATOM 0 HD3 PRO D 348 -17.121 24.564 -58.942 1.00 12.77 H new ATOM 5084 N TRP D 349 -14.472 21.098 -60.374 1.00 10.30 N ANISOU 5084 N TRP D 349 1063 1576 1275 -57 -88 -34 N ATOM 5085 CA TRP D 349 -13.487 20.306 -61.120 1.00 9.09 C ANISOU 5085 CA TRP D 349 1081 1271 1101 -15 -134 23 C ATOM 5086 C TRP D 349 -12.323 19.901 -60.198 1.00 8.73 C ANISOU 5086 C TRP D 349 950 1238 1128 -45 -42 12 C ATOM 5087 O TRP D 349 -11.591 18.973 -60.509 1.00 8.91 O ANISOU 5087 O TRP D 349 1115 1009 1261 -96 -204 123 O ATOM 5088 CB TRP D 349 -13.008 21.083 -62.369 1.00 9.55 C ANISOU 5088 CB TRP D 349 1166 1270 1192 -44 -27 19 C ATOM 5089 CG TRP D 349 -12.622 22.493 -62.057 1.00 9.00 C ANISOU 5089 CG TRP D 349 1023 1255 1143 14 -44 -26 C ATOM 5090 CD1 TRP D 349 -13.390 23.612 -62.213 1.00 8.79 C ANISOU 5090 CD1 TRP D 349 1166 1166 1009 18 -135 148 C ATOM 5091 CD2 TRP D 349 -11.385 22.932 -61.490 1.00 8.50 C ANISOU 5091 CD2 TRP D 349 1078 1104 1048 -77 -206 -4 C ATOM 5092 NE1 TRP D 349 -12.712 24.722 -61.790 1.00 9.56 N ANISOU 5092 NE1 TRP D 349 1048 1440 1144 53 -69 81 N ATOM 5093 CE2 TRP D 349 -11.474 24.338 -61.336 1.00 7.92 C ANISOU 5093 CE2 TRP D 349 863 1120 1027 63 -63 87 C ATOM 5094 CE3 TRP D 349 -10.213 22.275 -61.091 1.00 8.35 C ANISOU 5094 CE3 TRP D 349 1061 1091 1021 19 -56 -1 C ATOM 5095 CZ2 TRP D 349 -10.438 25.103 -60.774 1.00 8.88 C ANISOU 5095 CZ2 TRP D 349 1229 1187 958 -3 -76 11 C ATOM 5096 CZ3 TRP D 349 -9.163 23.041 -60.556 1.00 8.45 C ANISOU 5096 CZ3 TRP D 349 1153 1009 1050 -103 -70 106 C ATOM 5097 CH2 TRP D 349 -9.288 24.444 -60.411 1.00 8.51 C ANISOU 5097 CH2 TRP D 349 1197 1122 916 53 -81 19 C ATOM 0 H TRP D 349 -14.570 21.901 -60.666 1.00 10.30 H new ATOM 0 HA TRP D 349 -13.902 19.488 -61.435 1.00 9.09 H new ATOM 0 HB2 TRP D 349 -12.249 20.623 -62.760 1.00 9.55 H new ATOM 0 HB3 TRP D 349 -13.713 21.084 -63.035 1.00 9.55 H new ATOM 0 HD1 TRP D 349 -14.253 23.618 -62.559 1.00 8.79 H new ATOM 0 HE1 TRP D 349 -13.012 25.528 -61.806 1.00 9.56 H new ATOM 0 HE3 TRP D 349 -10.132 21.353 -61.178 1.00 8.35 H new ATOM 0 HZ2 TRP D 349 -10.527 26.021 -60.652 1.00 8.88 H new ATOM 0 HZ3 TRP D 349 -8.376 22.621 -60.294 1.00 8.45 H new ATOM 0 HH2 TRP D 349 -8.576 24.930 -60.062 1.00 8.51 H new ATOM 5098 N LEU D 350 -12.196 20.580 -59.054 1.00 8.34 N ANISOU 5098 N LEU D 350 963 1147 1059 -81 -201 13 N ATOM 5099 CA LEU D 350 -11.184 20.191 -58.035 1.00 8.64 C ANISOU 5099 CA LEU D 350 1033 1155 1095 -51 -118 -48 C ATOM 5100 C LEU D 350 -11.428 18.795 -57.448 1.00 9.64 C ANISOU 5100 C LEU D 350 1194 1248 1222 -74 -88 -19 C ATOM 5101 O LEU D 350 -10.507 18.168 -56.915 1.00 9.89 O ANISOU 5101 O LEU D 350 1244 1234 1279 -102 -45 39 O ATOM 5102 CB LEU D 350 -11.131 21.215 -56.889 1.00 8.22 C ANISOU 5102 CB LEU D 350 1011 1033 1081 -131 -186 -67 C ATOM 5103 CG LEU D 350 -10.285 22.464 -57.156 1.00 6.99 C ANISOU 5103 CG LEU D 350 771 909 974 -53 -2 -111 C ATOM 5104 CD1 LEU D 350 -10.516 23.433 -56.001 1.00 8.01 C ANISOU 5104 CD1 LEU D 350 1100 991 952 -17 -85 -234 C ATOM 5105 CD2 LEU D 350 -8.797 22.123 -57.246 1.00 8.42 C ANISOU 5105 CD2 LEU D 350 910 1221 1068 106 -17 74 C ATOM 0 H LEU D 350 -12.675 21.262 -58.841 1.00 8.34 H new ATOM 0 HA LEU D 350 -10.334 20.173 -58.503 1.00 8.64 H new ATOM 0 HB2 LEU D 350 -12.037 21.495 -56.685 1.00 8.22 H new ATOM 0 HB3 LEU D 350 -10.786 20.773 -56.098 1.00 8.22 H new ATOM 0 HG LEU D 350 -10.547 22.856 -58.004 1.00 6.99 H new ATOM 0 HD11 LEU D 350 -9.991 24.237 -56.143 1.00 8.01 H new ATOM 0 HD12 LEU D 350 -11.457 23.665 -55.956 1.00 8.01 H new ATOM 0 HD13 LEU D 350 -10.247 23.014 -55.168 1.00 8.01 H new ATOM 0 HD21 LEU D 350 -8.289 22.932 -57.415 1.00 8.42 H new ATOM 0 HD22 LEU D 350 -8.504 21.727 -56.410 1.00 8.42 H new ATOM 0 HD23 LEU D 350 -8.652 21.494 -57.970 1.00 8.42 H new ATOM 5106 N LYS D 351 -12.663 18.304 -57.565 1.00 11.44 N ANISOU 5106 N LYS D 351 1389 1503 1453 -55 -13 -38 N ATOM 5107 CA LYS D 351 -13.018 16.982 -57.032 1.00 13.13 C ANISOU 5107 CA LYS D 351 1592 1677 1721 -50 12 1 C ATOM 5108 C LYS D 351 -12.551 15.847 -57.942 1.00 14.21 C ANISOU 5108 C LYS D 351 1837 1759 1802 -6 0 13 C ATOM 5109 O LYS D 351 -12.575 14.684 -57.540 1.00 16.25 O ANISOU 5109 O LYS D 351 2189 1919 2067 26 31 -13 O ATOM 5110 CB LYS D 351 -14.537 16.862 -56.839 1.00 12.73 C ANISOU 5110 CB LYS D 351 1504 1676 1656 0 3 -3 C ATOM 5111 CG LYS D 351 -15.144 17.911 -55.905 1.00 12.73 C ANISOU 5111 CG LYS D 351 1459 1715 1661 -61 45 -107 C ATOM 5112 CD LYS D 351 -16.659 17.719 -55.791 1.00 15.36 C ANISOU 5112 CD LYS D 351 1696 2075 2066 -29 67 -42 C ATOM 5113 CE LYS D 351 -17.347 18.056 -57.108 1.00 20.78 C ANISOU 5113 CE LYS D 351 2360 2823 2712 39 -71 86 C ATOM 5114 NZ LYS D 351 -18.822 17.869 -57.041 1.00 23.23 N ANISOU 5114 NZ LYS D 351 2386 3314 3127 23 -53 43 N ATOM 0 H LYS D 351 -13.311 18.719 -57.949 1.00 11.44 H new ATOM 0 HA LYS D 351 -12.565 16.901 -56.178 1.00 13.13 H new ATOM 0 HB2 LYS D 351 -14.968 16.929 -57.705 1.00 12.73 H new ATOM 0 HB3 LYS D 351 -14.738 15.980 -56.490 1.00 12.73 H new ATOM 0 HG2 LYS D 351 -14.737 17.843 -55.027 1.00 12.73 H new ATOM 0 HG3 LYS D 351 -14.950 18.800 -56.240 1.00 12.73 H new ATOM 0 HD2 LYS D 351 -16.855 16.802 -55.544 1.00 15.36 H new ATOM 0 HD3 LYS D 351 -17.009 18.284 -55.085 1.00 15.36 H new ATOM 0 HE2 LYS D 351 -17.150 18.975 -57.347 1.00 20.78 H new ATOM 0 HE3 LYS D 351 -16.984 17.496 -57.812 1.00 20.78 H new ATOM 0 HZ1 LYS D 351 -19.149 17.789 -57.865 1.00 23.23 H new ATOM 0 HZ2 LYS D 351 -19.007 17.133 -56.576 1.00 23.23 H new ATOM 0 HZ3 LYS D 351 -19.193 18.573 -56.642 1.00 23.23 H new ATOM 5115 N HIS D 352 -12.145 16.182 -59.165 1.00 14.97 N ANISOU 5115 N HIS D 352 1910 1885 1894 -28 -6 -14 N ATOM 5116 CA HIS D 352 -11.832 15.189 -60.180 1.00 15.58 C ANISOU 5116 CA HIS D 352 1987 1941 1991 14 -1 9 C ATOM 5117 C HIS D 352 -10.348 14.863 -60.184 1.00 15.42 C ANISOU 5117 C HIS D 352 2003 1899 1956 54 -53 37 C ATOM 5118 O HIS D 352 -9.974 13.698 -60.317 1.00 16.21 O ANISOU 5118 O HIS D 352 2136 1971 2053 79 -58 -13 O ATOM 5119 CB HIS D 352 -12.264 15.704 -61.551 1.00 16.51 C ANISOU 5119 CB HIS D 352 2175 2046 2053 53 -14 -26 C ATOM 5120 CG HIS D 352 -11.775 14.872 -62.698 1.00 18.68 C ANISOU 5120 CG HIS D 352 2458 2350 2290 97 37 -98 C ATOM 5121 ND1 HIS D 352 -12.396 13.704 -63.090 1.00 20.52 N ANISOU 5121 ND1 HIS D 352 2678 2478 2642 32 103 -78 N ATOM 5122 CD2 HIS D 352 -10.716 15.035 -63.530 1.00 20.35 C ANISOU 5122 CD2 HIS D 352 2720 2489 2522 -10 64 9 C ATOM 5123 CE1 HIS D 352 -11.746 13.188 -64.123 1.00 21.15 C ANISOU 5123 CE1 HIS D 352 2828 2632 2575 41 102 -34 C ATOM 5124 NE2 HIS D 352 -10.723 13.975 -64.408 1.00 20.83 N ANISOU 5124 NE2 HIS D 352 2776 2529 2609 129 96 -74 N ATOM 5125 OXT HIS D 352 -9.517 15.756 -60.065 1.00 14.49 O ANISOU 5125 OXT HIS D 352 1868 1817 1822 31 -62 97 O ATOM 0 H HIS D 352 -12.044 16.995 -59.427 1.00 14.97 H new ATOM 0 HA HIS D 352 -12.316 14.374 -59.975 1.00 15.58 H new ATOM 0 HB2 HIS D 352 -13.233 15.742 -61.581 1.00 16.51 H new ATOM 0 HB3 HIS D 352 -11.941 16.612 -61.661 1.00 16.51 H new ATOM 0 HD2 HIS D 352 -10.101 15.732 -63.511 1.00 20.35 H new ATOM 0 HE1 HIS D 352 -11.971 12.405 -64.571 1.00 21.15 H new ATOM 0 HE2 HIS D 352 -10.154 13.846 -65.040 1.00 20.83 H new TER 5126 HIS D 352 ATOM 5127 N LYS E 16 7.202 -14.261 4.468 1.00 23.50 N ANISOU 5127 N LYS E 16 2985 2941 3002 87 137 -15 N ATOM 5128 CA LYS E 16 6.912 -14.359 5.922 1.00 22.41 C ANISOU 5128 CA LYS E 16 2777 2809 2930 119 100 -76 C ATOM 5129 C LYS E 16 6.051 -13.184 6.388 1.00 21.18 C ANISOU 5129 C LYS E 16 2639 2638 2769 59 135 -98 C ATOM 5130 O LYS E 16 6.503 -12.033 6.470 1.00 21.98 O ANISOU 5130 O LYS E 16 2708 2684 2958 82 228 -170 O ATOM 5131 CB LYS E 16 8.209 -14.463 6.740 1.00 23.74 C ANISOU 5131 CB LYS E 16 2930 2993 3096 69 39 -59 C ATOM 0 HA LYS E 16 6.406 -15.173 6.072 1.00 22.41 H new ATOM 5132 N ARG E 17 4.791 -13.490 6.656 1.00 18.73 N ANISOU 5132 N ARG E 17 2385 2328 2405 154 128 -107 N ATOM 5133 CA ARG E 17 3.856 -12.490 7.161 1.00 16.05 C ANISOU 5133 CA ARG E 17 2078 2050 1971 105 91 -82 C ATOM 5134 C ARG E 17 4.161 -12.174 8.617 1.00 14.84 C ANISOU 5134 C ARG E 17 1934 1880 1825 135 21 -50 C ATOM 5135 O ARG E 17 4.893 -12.911 9.297 1.00 16.78 O ANISOU 5135 O ARG E 17 2325 2080 1970 269 78 -57 O ATOM 5136 CB ARG E 17 2.437 -13.036 7.049 1.00 15.34 C ANISOU 5136 CB ARG E 17 1979 1976 1874 67 7 -66 C ATOM 5137 CG ARG E 17 1.945 -13.238 5.601 1.00 14.86 C ANISOU 5137 CG ARG E 17 1973 1894 1778 36 -21 -102 C ATOM 5138 CD ARG E 17 0.628 -14.021 5.552 1.00 14.95 C ANISOU 5138 CD ARG E 17 1935 1900 1847 97 127 -78 C ATOM 5139 NE ARG E 17 -0.441 -13.330 6.287 1.00 12.96 N ANISOU 5139 NE ARG E 17 1803 1761 1362 152 32 -27 N ATOM 5140 CZ ARG E 17 -1.180 -12.334 5.799 1.00 14.13 C ANISOU 5140 CZ ARG E 17 2010 1679 1679 75 161 26 C ATOM 5141 NH1 ARG E 17 -0.994 -11.895 4.542 1.00 13.52 N ANISOU 5141 NH1 ARG E 17 2245 1493 1400 26 54 -77 N ATOM 5142 NH2 ARG E 17 -2.113 -11.776 6.572 1.00 13.22 N ANISOU 5142 NH2 ARG E 17 1874 1474 1676 24 193 -23 N ATOM 0 H ARG E 17 4.453 -14.274 6.553 1.00 18.73 H new ATOM 0 HA ARG E 17 3.943 -11.678 6.638 1.00 16.05 H new ATOM 0 HB2 ARG E 17 2.391 -13.885 7.516 1.00 15.34 H new ATOM 0 HB3 ARG E 17 1.832 -12.429 7.503 1.00 15.34 H new ATOM 0 HG2 ARG E 17 1.824 -12.374 5.177 1.00 14.86 H new ATOM 0 HG3 ARG E 17 2.622 -13.711 5.092 1.00 14.86 H new ATOM 0 HD2 ARG E 17 0.359 -14.145 4.628 1.00 14.95 H new ATOM 0 HD3 ARG E 17 0.762 -14.905 5.929 1.00 14.95 H new ATOM 0 HE ARG E 17 -0.602 -13.588 7.092 1.00 12.96 H new ATOM 0 HH11 ARG E 17 -0.393 -12.257 4.044 1.00 13.52 H new ATOM 0 HH12 ARG E 17 -1.476 -11.252 4.236 1.00 13.52 H new ATOM 0 HH21 ARG E 17 -2.232 -12.060 7.375 1.00 13.22 H new ATOM 0 HH22 ARG E 17 -2.596 -11.133 6.267 1.00 13.22 H new ATOM 5143 N HIS E 18 3.614 -11.065 9.097 1.00 11.80 N ANISOU 5143 N HIS E 18 1568 1513 1401 32 51 -46 N ATOM 5144 CA HIS E 18 3.452 -10.875 10.542 1.00 11.09 C ANISOU 5144 CA HIS E 18 1436 1407 1369 -6 116 -33 C ATOM 5145 C HIS E 18 1.947 -10.893 10.836 1.00 10.49 C ANISOU 5145 C HIS E 18 1424 1250 1311 -16 91 -12 C ATOM 5146 O HIS E 18 1.118 -10.943 9.923 1.00 10.32 O ANISOU 5146 O HIS E 18 1464 1267 1191 -31 161 -39 O ATOM 5147 CB HIS E 18 4.096 -9.555 11.014 1.00 10.48 C ANISOU 5147 CB HIS E 18 1397 1361 1225 -13 126 -13 C ATOM 5148 CG HIS E 18 3.365 -8.339 10.542 1.00 10.25 C ANISOU 5148 CG HIS E 18 1282 1365 1246 52 154 21 C ATOM 5149 ND1 HIS E 18 2.256 -7.831 11.194 1.00 10.12 N ANISOU 5149 ND1 HIS E 18 1342 1325 1177 167 133 22 N ATOM 5150 CD2 HIS E 18 3.541 -7.571 9.441 1.00 9.44 C ANISOU 5150 CD2 HIS E 18 1220 1183 1182 30 149 -19 C ATOM 5151 CE1 HIS E 18 1.805 -6.780 10.531 1.00 10.87 C ANISOU 5151 CE1 HIS E 18 1344 1353 1433 23 70 -22 C ATOM 5152 NE2 HIS E 18 2.557 -6.611 9.455 1.00 10.99 N ANISOU 5152 NE2 HIS E 18 1362 1307 1505 140 165 -21 N ATOM 0 H HIS E 18 3.331 -10.413 8.613 1.00 11.80 H new ATOM 0 HA HIS E 18 3.902 -11.584 11.026 1.00 11.09 H new ATOM 0 HB2 HIS E 18 4.131 -9.548 11.983 1.00 10.48 H new ATOM 0 HB3 HIS E 18 5.012 -9.518 10.697 1.00 10.48 H new ATOM 0 HD1 HIS E 18 1.914 -8.149 11.916 1.00 10.12 H new ATOM 0 HD2 HIS E 18 4.203 -7.674 8.796 1.00 9.44 H new ATOM 0 HE1 HIS E 18 1.082 -6.250 10.779 1.00 10.87 H new ATOM 5153 N ARG E 19 1.617 -10.815 12.121 1.00 9.66 N ANISOU 5153 N ARG E 19 1300 1144 1227 8 155 -9 N ATOM 5154 CA ARG E 19 0.238 -10.750 12.584 1.00 9.21 C ANISOU 5154 CA ARG E 19 1300 1026 1173 11 120 -14 C ATOM 5155 C ARG E 19 0.034 -9.472 13.400 1.00 9.32 C ANISOU 5155 C ARG E 19 1254 1116 1171 40 76 -59 C ATOM 5156 O ARG E 19 0.994 -8.764 13.733 1.00 9.41 O ANISOU 5156 O ARG E 19 1285 1117 1173 -6 160 47 O ATOM 5157 CB ARG E 19 -0.071 -11.988 13.432 1.00 9.22 C ANISOU 5157 CB ARG E 19 1251 1003 1249 -50 109 -26 C ATOM 5158 CG ARG E 19 -0.309 -13.209 12.578 1.00 10.30 C ANISOU 5158 CG ARG E 19 1503 1052 1357 -50 43 41 C ATOM 5159 CD ARG E 19 -0.491 -14.482 13.396 1.00 11.22 C ANISOU 5159 CD ARG E 19 1838 1184 1241 -57 -3 172 C ATOM 5160 NE ARG E 19 -0.966 -15.560 12.534 1.00 15.10 N ANISOU 5160 NE ARG E 19 2253 1525 1960 -125 71 89 N ATOM 5161 CZ ARG E 19 -0.789 -16.855 12.782 1.00 15.48 C ANISOU 5161 CZ ARG E 19 2198 1609 2076 -17 62 17 C ATOM 5162 NH1 ARG E 19 -0.126 -17.229 13.860 1.00 17.58 N ANISOU 5162 NH1 ARG E 19 2244 2151 2286 -23 169 71 N ATOM 5163 NH2 ARG E 19 -1.268 -17.772 11.936 1.00 15.58 N ANISOU 5163 NH2 ARG E 19 2237 1672 2009 -47 16 16 N ATOM 0 H ARG E 19 2.197 -10.798 12.756 1.00 9.66 H new ATOM 0 HA ARG E 19 -0.366 -10.733 11.825 1.00 9.21 H new ATOM 0 HB2 ARG E 19 0.667 -12.157 14.039 1.00 9.22 H new ATOM 0 HB3 ARG E 19 -0.854 -11.818 13.978 1.00 9.22 H new ATOM 0 HG2 ARG E 19 -1.097 -13.066 12.031 1.00 10.30 H new ATOM 0 HG3 ARG E 19 0.439 -13.324 11.972 1.00 10.30 H new ATOM 0 HD2 ARG E 19 0.350 -14.734 13.809 1.00 11.22 H new ATOM 0 HD3 ARG E 19 -1.125 -14.327 14.114 1.00 11.22 H new ATOM 0 HE ARG E 19 -1.389 -15.343 11.817 1.00 15.10 H new ATOM 0 HH11 ARG E 19 0.189 -16.637 14.398 1.00 17.58 H new ATOM 0 HH12 ARG E 19 -0.009 -18.065 14.024 1.00 17.58 H new ATOM 0 HH21 ARG E 19 -1.692 -17.525 11.229 1.00 15.58 H new ATOM 0 HH22 ARG E 19 -1.152 -18.609 12.098 1.00 15.58 H new ATOM 5164 N LYS E 20 -1.227 -9.182 13.703 1.00 8.34 N ANISOU 5164 N LYS E 20 1120 1109 941 37 160 -83 N ATOM 5165 CA LYS E 20 -1.561 -8.229 14.767 1.00 8.56 C ANISOU 5165 CA LYS E 20 1186 1091 974 59 109 -38 C ATOM 5166 C LYS E 20 -2.234 -9.133 15.796 1.00 9.10 C ANISOU 5166 C LYS E 20 1265 1158 1035 64 77 -24 C ATOM 5167 O LYS E 20 -3.105 -9.920 15.432 1.00 9.52 O ANISOU 5167 O LYS E 20 1259 1276 1083 2 112 -2 O ATOM 5168 CB LYS E 20 -2.509 -7.144 14.244 1.00 8.13 C ANISOU 5168 CB LYS E 20 1084 1078 927 54 197 -33 C ATOM 5169 CG LYS E 20 -1.931 -6.330 13.078 1.00 8.59 C ANISOU 5169 CG LYS E 20 1231 1007 1025 17 122 94 C ATOM 5170 CD LYS E 20 -2.939 -5.347 12.479 1.00 9.01 C ANISOU 5170 CD LYS E 20 1263 1208 952 50 85 97 C ATOM 5171 CE LYS E 20 -2.407 -4.781 11.160 1.00 7.62 C ANISOU 5171 CE LYS E 20 986 1039 872 90 164 112 C ATOM 5172 NZ LYS E 20 -3.275 -3.716 10.541 1.00 8.12 N ANISOU 5172 NZ LYS E 20 1123 812 1150 1 -165 63 N ATOM 0 H LYS E 20 -1.908 -9.525 13.306 1.00 8.34 H new ATOM 0 HA LYS E 20 -0.802 -7.742 15.125 1.00 8.56 H new ATOM 0 HB2 LYS E 20 -3.338 -7.560 13.958 1.00 8.13 H new ATOM 0 HB3 LYS E 20 -2.730 -6.541 14.971 1.00 8.13 H new ATOM 0 HG2 LYS E 20 -1.153 -5.840 13.386 1.00 8.59 H new ATOM 0 HG3 LYS E 20 -1.628 -6.937 12.385 1.00 8.59 H new ATOM 0 HD2 LYS E 20 -3.786 -5.794 12.328 1.00 9.01 H new ATOM 0 HD3 LYS E 20 -3.107 -4.625 13.104 1.00 9.01 H new ATOM 0 HE2 LYS E 20 -1.523 -4.413 11.313 1.00 7.62 H new ATOM 0 HE3 LYS E 20 -2.306 -5.509 10.526 1.00 7.62 H new ATOM 0 HZ1 LYS E 20 -2.920 -3.456 9.767 1.00 8.12 H new ATOM 0 HZ2 LYS E 20 -4.090 -4.043 10.398 1.00 8.12 H new ATOM 0 HZ3 LYS E 20 -3.328 -3.019 11.092 1.00 8.12 H new ATOM 5173 N VAL E 21 -1.825 -9.043 17.066 1.00 9.74 N ANISOU 5173 N VAL E 21 1365 1303 1034 40 94 16 N ATOM 5174 CA VAL E 21 -2.236 -10.027 18.076 1.00 10.55 C ANISOU 5174 CA VAL E 21 1471 1323 1214 39 95 -12 C ATOM 5175 C VAL E 21 -2.568 -9.329 19.404 1.00 10.72 C ANISOU 5175 C VAL E 21 1512 1394 1168 27 97 -4 C ATOM 5176 O VAL E 21 -1.741 -8.575 19.932 1.00 10.22 O ANISOU 5176 O VAL E 21 1497 1283 1104 70 130 3 O ATOM 5177 CB VAL E 21 -1.116 -11.073 18.350 1.00 10.97 C ANISOU 5177 CB VAL E 21 1540 1374 1254 47 105 28 C ATOM 5178 CG1 VAL E 21 -1.564 -12.101 19.411 1.00 10.62 C ANISOU 5178 CG1 VAL E 21 1479 1377 1179 63 -97 68 C ATOM 5179 CG2 VAL E 21 -0.692 -11.783 17.058 1.00 10.79 C ANISOU 5179 CG2 VAL E 21 1579 1245 1276 54 59 -80 C ATOM 0 H VAL E 21 -1.310 -8.421 17.363 1.00 9.74 H new ATOM 0 HA VAL E 21 -3.019 -10.479 17.724 1.00 10.55 H new ATOM 0 HB VAL E 21 -0.347 -10.594 18.697 1.00 10.97 H new ATOM 0 HG11 VAL E 21 -0.851 -12.740 19.564 1.00 10.62 H new ATOM 0 HG12 VAL E 21 -1.769 -11.642 20.240 1.00 10.62 H new ATOM 0 HG13 VAL E 21 -2.354 -12.568 19.096 1.00 10.62 H new ATOM 0 HG21 VAL E 21 0.005 -12.428 17.257 1.00 10.79 H new ATOM 0 HG22 VAL E 21 -1.456 -12.241 16.675 1.00 10.79 H new ATOM 0 HG23 VAL E 21 -0.356 -11.130 16.425 1.00 10.79 H new ATOM 5180 N LEU E 22 -3.776 -9.596 19.912 1.00 12.13 N ANISOU 5180 N LEU E 22 1564 1657 1389 34 92 -21 N ATOM 5181 CA LEU E 22 -4.201 -9.224 21.278 1.00 13.52 C ANISOU 5181 CA LEU E 22 1709 1843 1586 83 74 -10 C ATOM 5182 C LEU E 22 -4.364 -10.502 22.141 1.00 13.99 C ANISOU 5182 C LEU E 22 1779 1881 1656 34 88 23 C ATOM 5183 O LEU E 22 -4.922 -11.517 21.689 1.00 15.71 O ANISOU 5183 O LEU E 22 2031 2052 1886 81 141 173 O ATOM 5184 CB LEU E 22 -5.531 -8.442 21.237 1.00 12.45 C ANISOU 5184 CB LEU E 22 1599 1693 1437 20 99 26 C ATOM 5185 CG LEU E 22 -6.014 -7.709 22.498 1.00 13.45 C ANISOU 5185 CG LEU E 22 1684 1822 1604 30 106 53 C ATOM 5186 CD1 LEU E 22 -5.249 -6.440 22.764 1.00 15.45 C ANISOU 5186 CD1 LEU E 22 2025 1887 1958 103 -36 -146 C ATOM 5187 CD2 LEU E 22 -7.495 -7.418 22.393 1.00 14.29 C ANISOU 5187 CD2 LEU E 22 1769 1972 1689 168 14 -7 C ATOM 0 H LEU E 22 -4.387 -10.006 19.467 1.00 12.13 H new ATOM 0 HA LEU E 22 -3.522 -8.655 21.672 1.00 13.52 H new ATOM 0 HB2 LEU E 22 -5.460 -7.785 20.527 1.00 12.45 H new ATOM 0 HB3 LEU E 22 -6.227 -9.065 20.978 1.00 12.45 H new ATOM 0 HG LEU E 22 -5.849 -8.298 23.251 1.00 13.45 H new ATOM 0 HD11 LEU E 22 -5.592 -6.018 23.567 1.00 15.45 H new ATOM 0 HD12 LEU E 22 -4.309 -6.648 22.884 1.00 15.45 H new ATOM 0 HD13 LEU E 22 -5.353 -5.836 22.012 1.00 15.45 H new ATOM 0 HD21 LEU E 22 -7.792 -6.956 23.192 1.00 14.29 H new ATOM 0 HD22 LEU E 22 -7.661 -6.860 21.617 1.00 14.29 H new ATOM 0 HD23 LEU E 22 -7.983 -8.251 22.302 1.00 14.29 H new ATOM 5188 N ARG E 23 -3.873 -10.468 23.367 1.00 16.70 N ANISOU 5188 N ARG E 23 2061 2193 2092 80 96 57 N ATOM 5189 CA ARG E 23 -4.176 -11.543 24.340 1.00 17.17 C ANISOU 5189 CA ARG E 23 2149 2267 2106 70 1 39 C ATOM 5190 C ARG E 23 -4.756 -10.930 25.613 1.00 17.63 C ANISOU 5190 C ARG E 23 2234 2288 2177 52 -7 -20 C ATOM 5191 O ARG E 23 -4.771 -9.695 25.752 1.00 18.61 O ANISOU 5191 O ARG E 23 2377 2470 2224 85 -77 -75 O ATOM 5192 CB ARG E 23 -2.956 -12.467 24.615 1.00 17.06 C ANISOU 5192 CB ARG E 23 2054 2305 2122 81 4 -11 C ATOM 5193 CG ARG E 23 -1.626 -11.741 24.870 1.00 16.63 C ANISOU 5193 CG ARG E 23 2193 2268 1859 -22 -60 -14 C ATOM 5194 CD ARG E 23 -1.612 -11.029 26.239 1.00 16.01 C ANISOU 5194 CD ARG E 23 2145 2035 1902 -1 32 -35 C ATOM 5195 NE ARG E 23 -0.421 -10.207 26.410 1.00 15.68 N ANISOU 5195 NE ARG E 23 2213 1884 1860 -35 45 166 N ATOM 5196 CZ ARG E 23 -0.195 -9.435 27.469 1.00 15.77 C ANISOU 5196 CZ ARG E 23 2184 1875 1932 -32 121 88 C ATOM 5197 NH1 ARG E 23 -1.093 -9.375 28.454 1.00 16.60 N ANISOU 5197 NH1 ARG E 23 2290 1856 2163 134 268 73 N ATOM 5198 NH2 ARG E 23 0.927 -8.729 27.549 1.00 17.21 N ANISOU 5198 NH2 ARG E 23 2331 2071 2136 -100 -4 98 N ATOM 0 H ARG E 23 -3.365 -9.843 23.668 1.00 16.70 H new ATOM 0 HA ARG E 23 -4.845 -12.128 23.952 1.00 17.17 H new ATOM 0 HB2 ARG E 23 -3.157 -13.023 25.384 1.00 17.06 H new ATOM 0 HB3 ARG E 23 -2.843 -13.062 23.857 1.00 17.06 H new ATOM 0 HG2 ARG E 23 -0.897 -12.379 24.830 1.00 16.63 H new ATOM 0 HG3 ARG E 23 -1.473 -11.091 24.166 1.00 16.63 H new ATOM 0 HD2 ARG E 23 -2.403 -10.474 26.323 1.00 16.01 H new ATOM 0 HD3 ARG E 23 -1.653 -11.690 26.948 1.00 16.01 H new ATOM 0 HE ARG E 23 0.172 -10.222 25.788 1.00 15.68 H new ATOM 0 HH11 ARG E 23 -1.818 -9.835 28.404 1.00 16.60 H new ATOM 0 HH12 ARG E 23 -0.947 -8.876 29.139 1.00 16.60 H new ATOM 0 HH21 ARG E 23 1.508 -8.771 26.916 1.00 17.21 H new ATOM 0 HH22 ARG E 23 1.073 -8.230 28.234 1.00 17.21 H new ATOM 5199 N ASP E 24 -5.275 -11.787 26.498 1.00 18.17 N ANISOU 5199 N ASP E 24 2301 2390 2211 85 -28 -28 N ATOM 5200 CA ASP E 24 -5.858 -11.365 27.770 1.00 18.58 C ANISOU 5200 CA ASP E 24 2377 2338 2345 47 20 -16 C ATOM 5201 C ASP E 24 -4.945 -10.484 28.597 1.00 18.51 C ANISOU 5201 C ASP E 24 2375 2266 2393 39 51 -46 C ATOM 5202 O ASP E 24 -3.749 -10.754 28.737 1.00 17.09 O ANISOU 5202 O ASP E 24 2300 2060 2132 51 64 -14 O ATOM 5203 CB ASP E 24 -6.260 -12.590 28.606 1.00 19.00 C ANISOU 5203 CB ASP E 24 2435 2374 2410 25 -32 26 C ATOM 5204 CG ASP E 24 -7.517 -13.252 28.094 1.00 20.29 C ANISOU 5204 CG ASP E 24 2584 2520 2604 -51 -53 82 C ATOM 5205 OD1 ASP E 24 -8.082 -12.748 27.097 1.00 20.51 O ANISOU 5205 OD1 ASP E 24 2548 2777 2469 -106 -219 -31 O ATOM 5206 OD2 ASP E 24 -7.950 -14.257 28.714 1.00 22.45 O ANISOU 5206 OD2 ASP E 24 2896 2520 3115 -51 -4 45 O ATOM 5207 OXT ASP E 24 -5.429 -9.489 29.172 1.00 19.29 O ANISOU 5207 OXT ASP E 24 2495 2248 2588 77 75 -130 O ATOM 0 H ASP E 24 -5.297 -12.638 26.373 1.00 18.17 H new ATOM 0 HA ASP E 24 -6.637 -10.835 27.539 1.00 18.58 H new ATOM 0 HB2 ASP E 24 -5.534 -13.233 28.601 1.00 19.00 H new ATOM 0 HB3 ASP E 24 -6.393 -12.319 29.528 1.00 19.00 H new TER 5208 ASP E 24 ATOM 5209 N LYS F 16 -9.612 12.762 -8.888 1.00 27.23 N ANISOU 5209 N LYS F 16 3362 3427 3559 51 0 -60 N ATOM 5210 CA LYS F 16 -9.294 11.488 -8.189 1.00 26.70 C ANISOU 5210 CA LYS F 16 3272 3397 3475 40 34 -55 C ATOM 5211 C LYS F 16 -8.131 10.774 -8.891 1.00 26.27 C ANISOU 5211 C LYS F 16 3231 3371 3380 46 18 -67 C ATOM 5212 O LYS F 16 -8.242 10.364 -10.050 1.00 27.18 O ANISOU 5212 O LYS F 16 3335 3468 3526 27 5 -88 O ATOM 5213 CB LYS F 16 -10.522 10.590 -8.131 1.00 27.14 C ANISOU 5213 CB LYS F 16 3328 3453 3531 22 32 -42 C ATOM 0 HA LYS F 16 -9.025 11.691 -7.279 1.00 26.70 H new ATOM 5214 N ARG F 17 -7.011 10.659 -8.185 1.00 24.95 N ANISOU 5214 N ARG F 17 3084 3179 3215 76 69 -36 N ATOM 5215 CA ARG F 17 -5.813 10.032 -8.736 1.00 23.14 C ANISOU 5215 CA ARG F 17 2903 2916 2972 52 50 -46 C ATOM 5216 C ARG F 17 -5.628 8.673 -8.082 1.00 21.76 C ANISOU 5216 C ARG F 17 2759 2774 2733 52 85 -53 C ATOM 5217 O ARG F 17 -6.150 8.434 -6.993 1.00 23.75 O ANISOU 5217 O ARG F 17 3087 2992 2945 115 165 -79 O ATOM 5218 CB ARG F 17 -4.587 10.915 -8.470 1.00 23.04 C ANISOU 5218 CB ARG F 17 2905 2927 2923 35 40 -54 C ATOM 5219 CG ARG F 17 -4.595 12.254 -9.218 1.00 22.91 C ANISOU 5219 CG ARG F 17 2826 2942 2936 -16 3 -38 C ATOM 5220 CD ARG F 17 -3.482 13.193 -8.757 1.00 22.90 C ANISOU 5220 CD ARG F 17 2868 2847 2985 39 -2 -84 C ATOM 5221 NE ARG F 17 -2.157 12.566 -8.803 1.00 22.01 N ANISOU 5221 NE ARG F 17 2805 2745 2812 40 -128 -69 N ATOM 5222 CZ ARG F 17 -1.386 12.450 -9.883 1.00 21.19 C ANISOU 5222 CZ ARG F 17 2741 2511 2798 -6 -97 -118 C ATOM 5223 NH1 ARG F 17 -1.782 12.911 -11.070 1.00 20.05 N ANISOU 5223 NH1 ARG F 17 2595 2213 2811 -6 -64 -111 N ATOM 5224 NH2 ARG F 17 -0.206 11.843 -9.772 1.00 22.54 N ANISOU 5224 NH2 ARG F 17 2808 2809 2946 -8 -113 -171 N ATOM 0 H ARG F 17 -6.923 10.940 -7.377 1.00 24.95 H new ATOM 0 HA ARG F 17 -5.911 9.924 -9.695 1.00 23.14 H new ATOM 0 HB2 ARG F 17 -4.529 11.090 -7.518 1.00 23.04 H new ATOM 0 HB3 ARG F 17 -3.788 10.423 -8.718 1.00 23.04 H new ATOM 0 HG2 ARG F 17 -4.501 12.089 -10.169 1.00 22.91 H new ATOM 0 HG3 ARG F 17 -5.453 12.687 -9.089 1.00 22.91 H new ATOM 0 HD2 ARG F 17 -3.480 13.985 -9.316 1.00 22.90 H new ATOM 0 HD3 ARG F 17 -3.666 13.486 -7.851 1.00 22.90 H new ATOM 0 HE ARG F 17 -1.850 12.244 -8.067 1.00 22.01 H new ATOM 0 HH11 ARG F 17 -2.549 13.292 -11.149 1.00 20.05 H new ATOM 0 HH12 ARG F 17 -1.271 12.827 -11.756 1.00 20.05 H new ATOM 0 HH21 ARG F 17 0.048 11.533 -9.011 1.00 22.54 H new ATOM 0 HH22 ARG F 17 0.302 11.761 -10.461 1.00 22.54 H new ATOM 5225 N HIS F 18 -4.909 7.775 -8.751 1.00 18.27 N ANISOU 5225 N HIS F 18 2311 2354 2276 27 -1 -109 N ATOM 5226 CA HIS F 18 -4.432 6.546 -8.123 1.00 15.89 C ANISOU 5226 CA HIS F 18 2002 2066 1970 -44 -5 -129 C ATOM 5227 C HIS F 18 -2.906 6.572 -8.116 1.00 14.53 C ANISOU 5227 C HIS F 18 1843 1894 1783 -15 -24 -125 C ATOM 5228 O HIS F 18 -2.284 7.479 -8.678 1.00 14.90 O ANISOU 5228 O HIS F 18 1873 1926 1862 -22 -112 -186 O ATOM 5229 CB HIS F 18 -4.914 5.301 -8.872 1.00 14.90 C ANISOU 5229 CB HIS F 18 1896 1942 1822 -26 -24 -88 C ATOM 5230 CG HIS F 18 -4.291 5.154 -10.226 1.00 13.28 C ANISOU 5230 CG HIS F 18 1619 1730 1696 -17 2 -122 C ATOM 5231 ND1 HIS F 18 -3.067 4.546 -10.424 1.00 12.01 N ANISOU 5231 ND1 HIS F 18 1549 1623 1392 -2 -71 -103 N ATOM 5232 CD2 HIS F 18 -4.691 5.600 -11.439 1.00 13.41 C ANISOU 5232 CD2 HIS F 18 1604 1786 1704 64 -45 -153 C ATOM 5233 CE1 HIS F 18 -2.760 4.595 -11.709 1.00 11.78 C ANISOU 5233 CE1 HIS F 18 1535 1536 1404 28 -41 -56 C ATOM 5234 NE2 HIS F 18 -3.720 5.247 -12.343 1.00 13.09 N ANISOU 5234 NE2 HIS F 18 1635 1742 1597 30 -56 -195 N ATOM 0 H HIS F 18 -4.685 7.860 -9.577 1.00 18.27 H new ATOM 0 HA HIS F 18 -4.785 6.501 -7.221 1.00 15.89 H new ATOM 0 HB2 HIS F 18 -4.714 4.513 -8.342 1.00 14.90 H new ATOM 0 HB3 HIS F 18 -5.878 5.341 -8.968 1.00 14.90 H new ATOM 0 HD1 HIS F 18 -2.581 4.192 -9.809 1.00 12.01 H new ATOM 0 HD2 HIS F 18 -5.477 6.060 -11.626 1.00 13.41 H new ATOM 0 HE1 HIS F 18 -1.998 4.233 -12.101 1.00 11.78 H new ATOM 5235 N ARG F 19 -2.306 5.571 -7.484 1.00 13.59 N ANISOU 5235 N ARG F 19 1578 1877 1709 -40 -49 -148 N ATOM 5236 CA ARG F 19 -0.854 5.447 -7.466 1.00 13.21 C ANISOU 5236 CA ARG F 19 1610 1825 1585 36 -80 -88 C ATOM 5237 C ARG F 19 -0.428 4.152 -8.127 1.00 11.99 C ANISOU 5237 C ARG F 19 1452 1687 1418 0 -82 -53 C ATOM 5238 O ARG F 19 -1.261 3.300 -8.474 1.00 11.50 O ANISOU 5238 O ARG F 19 1379 1716 1273 -44 -220 76 O ATOM 5239 CB ARG F 19 -0.367 5.441 -6.022 1.00 13.23 C ANISOU 5239 CB ARG F 19 1558 1832 1637 -16 -132 -152 C ATOM 5240 CG ARG F 19 -0.440 6.800 -5.363 1.00 15.02 C ANISOU 5240 CG ARG F 19 1981 1888 1838 109 -39 -96 C ATOM 5241 CD ARG F 19 -0.179 6.663 -3.864 1.00 17.24 C ANISOU 5241 CD ARG F 19 2177 2346 2027 69 -178 -118 C ATOM 5242 NE ARG F 19 -0.380 7.951 -3.207 1.00 20.76 N ANISOU 5242 NE ARG F 19 2674 2633 2580 32 -73 -139 N ATOM 5243 CZ ARG F 19 -0.984 8.105 -2.034 1.00 21.78 C ANISOU 5243 CZ ARG F 19 2747 2793 2734 32 35 -96 C ATOM 5244 NH1 ARG F 19 -1.450 7.050 -1.368 1.00 22.11 N ANISOU 5244 NH1 ARG F 19 2632 2906 2862 117 -39 -68 N ATOM 5245 NH2 ARG F 19 -1.123 9.323 -1.531 1.00 24.46 N ANISOU 5245 NH2 ARG F 19 3110 3068 3117 35 -1 -168 N ATOM 0 H ARG F 19 -2.723 4.951 -7.058 1.00 13.59 H new ATOM 0 HA ARG F 19 -0.471 6.196 -7.949 1.00 13.21 H new ATOM 0 HB2 ARG F 19 -0.898 4.811 -5.510 1.00 13.23 H new ATOM 0 HB3 ARG F 19 0.550 5.125 -5.997 1.00 13.23 H new ATOM 0 HG2 ARG F 19 0.213 7.397 -5.760 1.00 15.02 H new ATOM 0 HG3 ARG F 19 -1.313 7.195 -5.513 1.00 15.02 H new ATOM 0 HD2 ARG F 19 -0.775 6.000 -3.483 1.00 17.24 H new ATOM 0 HD3 ARG F 19 0.727 6.351 -3.712 1.00 17.24 H new ATOM 0 HE ARG F 19 -0.089 8.655 -3.605 1.00 20.76 H new ATOM 0 HH11 ARG F 19 -1.361 6.260 -1.697 1.00 22.11 H new ATOM 0 HH12 ARG F 19 -1.840 7.158 -0.609 1.00 22.11 H new ATOM 0 HH21 ARG F 19 -0.824 10.003 -1.963 1.00 24.46 H new ATOM 0 HH22 ARG F 19 -1.513 9.433 -0.772 1.00 24.46 H new ATOM 5246 N LYS F 20 0.886 4.016 -8.302 1.00 10.98 N ANISOU 5246 N LYS F 20 1298 1645 1227 -12 -167 -14 N ATOM 5247 CA LYS F 20 1.511 2.713 -8.525 1.00 10.55 C ANISOU 5247 CA LYS F 20 1288 1594 1128 -22 -134 -22 C ATOM 5248 C LYS F 20 2.316 2.475 -7.237 1.00 11.24 C ANISOU 5248 C LYS F 20 1405 1651 1215 -17 -155 -1 C ATOM 5249 O LYS F 20 2.979 3.396 -6.729 1.00 11.20 O ANISOU 5249 O LYS F 20 1471 1558 1227 -95 -148 9 O ATOM 5250 CB LYS F 20 2.398 2.722 -9.787 1.00 9.65 C ANISOU 5250 CB LYS F 20 1055 1555 1055 -127 -169 -47 C ATOM 5251 CG LYS F 20 1.606 3.006 -11.075 1.00 9.72 C ANISOU 5251 CG LYS F 20 1197 1651 844 -36 -53 37 C ATOM 5252 CD LYS F 20 2.497 3.336 -12.281 1.00 9.86 C ANISOU 5252 CD LYS F 20 1168 1569 1010 26 -52 -17 C ATOM 5253 CE LYS F 20 1.648 3.826 -13.457 1.00 9.23 C ANISOU 5253 CE LYS F 20 939 1604 965 -27 55 0 C ATOM 5254 NZ LYS F 20 2.485 4.162 -14.642 1.00 7.86 N ANISOU 5254 NZ LYS F 20 910 1240 837 -95 -35 10 N ATOM 0 H LYS F 20 1.439 4.675 -8.295 1.00 10.98 H new ATOM 0 HA LYS F 20 0.870 2.004 -8.689 1.00 10.55 H new ATOM 0 HB2 LYS F 20 3.091 3.393 -9.685 1.00 9.65 H new ATOM 0 HB3 LYS F 20 2.844 1.864 -9.869 1.00 9.65 H new ATOM 0 HG2 LYS F 20 1.060 2.233 -11.287 1.00 9.72 H new ATOM 0 HG3 LYS F 20 1.000 3.747 -10.917 1.00 9.72 H new ATOM 0 HD2 LYS F 20 3.143 4.017 -12.036 1.00 9.86 H new ATOM 0 HD3 LYS F 20 3.000 2.549 -12.544 1.00 9.86 H new ATOM 0 HE2 LYS F 20 1.005 3.141 -13.699 1.00 9.23 H new ATOM 0 HE3 LYS F 20 1.142 4.608 -13.187 1.00 9.23 H new ATOM 0 HZ1 LYS F 20 2.005 4.639 -15.219 1.00 7.86 H new ATOM 0 HZ2 LYS F 20 3.192 4.636 -14.382 1.00 7.86 H new ATOM 0 HZ3 LYS F 20 2.759 3.412 -15.034 1.00 7.86 H new ATOM 5255 N VAL F 21 2.200 1.277 -6.672 1.00 11.90 N ANISOU 5255 N VAL F 21 1530 1713 1280 11 -185 56 N ATOM 5256 CA VAL F 21 2.779 0.995 -5.333 1.00 12.95 C ANISOU 5256 CA VAL F 21 1675 1904 1342 20 -117 52 C ATOM 5257 C VAL F 21 3.423 -0.374 -5.314 1.00 13.37 C ANISOU 5257 C VAL F 21 1665 1971 1443 12 -78 59 C ATOM 5258 O VAL F 21 2.798 -1.360 -5.700 1.00 12.86 O ANISOU 5258 O VAL F 21 1543 1958 1384 -10 -38 99 O ATOM 5259 CB VAL F 21 1.705 1.029 -4.213 1.00 14.43 C ANISOU 5259 CB VAL F 21 1922 2064 1496 136 -90 -13 C ATOM 5260 CG1 VAL F 21 2.390 1.008 -2.845 1.00 16.14 C ANISOU 5260 CG1 VAL F 21 2123 2315 1695 176 -196 38 C ATOM 5261 CG2 VAL F 21 0.832 2.250 -4.322 1.00 16.98 C ANISOU 5261 CG2 VAL F 21 2217 2272 1964 190 -13 25 C ATOM 0 H VAL F 21 1.795 0.610 -7.034 1.00 11.90 H new ATOM 0 HA VAL F 21 3.436 1.689 -5.166 1.00 12.95 H new ATOM 0 HB VAL F 21 1.141 0.247 -4.314 1.00 14.43 H new ATOM 0 HG11 VAL F 21 1.718 1.029 -2.146 1.00 16.14 H new ATOM 0 HG12 VAL F 21 2.919 0.199 -2.760 1.00 16.14 H new ATOM 0 HG13 VAL F 21 2.968 1.782 -2.761 1.00 16.14 H new ATOM 0 HG21 VAL F 21 0.173 2.242 -3.610 1.00 16.98 H new ATOM 0 HG22 VAL F 21 1.379 3.047 -4.246 1.00 16.98 H new ATOM 0 HG23 VAL F 21 0.380 2.249 -5.180 1.00 16.98 H new ATOM 5262 N LEU F 22 4.684 -0.453 -4.878 1.00 13.74 N ANISOU 5262 N LEU F 22 1638 2041 1542 3 -58 71 N ATOM 5263 CA LEU F 22 5.343 -1.759 -4.851 1.00 15.58 C ANISOU 5263 CA LEU F 22 1893 2119 1908 -3 -43 82 C ATOM 5264 C LEU F 22 4.811 -2.595 -3.692 1.00 17.40 C ANISOU 5264 C LEU F 22 2153 2378 2079 29 -53 91 C ATOM 5265 O LEU F 22 4.703 -2.086 -2.594 1.00 18.24 O ANISOU 5265 O LEU F 22 2273 2519 2138 142 35 80 O ATOM 5266 CB LEU F 22 6.863 -1.608 -4.753 1.00 15.15 C ANISOU 5266 CB LEU F 22 1808 2090 1859 -26 -96 11 C ATOM 5267 CG LEU F 22 7.692 -2.885 -4.883 1.00 14.89 C ANISOU 5267 CG LEU F 22 1903 1862 1894 -64 -142 56 C ATOM 5268 CD1 LEU F 22 7.483 -3.536 -6.246 1.00 16.45 C ANISOU 5268 CD1 LEU F 22 2121 1973 2156 -117 -117 -116 C ATOM 5269 CD2 LEU F 22 9.169 -2.596 -4.665 1.00 15.63 C ANISOU 5269 CD2 LEU F 22 1855 2044 2039 -19 -20 53 C ATOM 0 H LEU F 22 5.158 0.210 -4.604 1.00 13.74 H new ATOM 0 HA LEU F 22 5.143 -2.216 -5.683 1.00 15.58 H new ATOM 0 HB2 LEU F 22 7.150 -0.989 -5.443 1.00 15.15 H new ATOM 0 HB3 LEU F 22 7.072 -1.198 -3.899 1.00 15.15 H new ATOM 0 HG LEU F 22 7.392 -3.502 -4.197 1.00 14.89 H new ATOM 0 HD11 LEU F 22 8.018 -4.343 -6.305 1.00 16.45 H new ATOM 0 HD12 LEU F 22 6.546 -3.761 -6.357 1.00 16.45 H new ATOM 0 HD13 LEU F 22 7.752 -2.919 -6.944 1.00 16.45 H new ATOM 0 HD21 LEU F 22 9.676 -3.418 -4.752 1.00 15.63 H new ATOM 0 HD22 LEU F 22 9.475 -1.957 -5.327 1.00 15.63 H new ATOM 0 HD23 LEU F 22 9.299 -2.228 -3.777 1.00 15.63 H new ATOM 5270 N ARG F 23 4.477 -3.857 -3.974 1.00 19.06 N ANISOU 5270 N ARG F 23 2391 2461 2391 -12 -59 144 N ATOM 5271 CA ARG F 23 3.950 -4.819 -2.985 1.00 21.48 C ANISOU 5271 CA ARG F 23 2603 2734 2825 -35 -6 127 C ATOM 5272 C ARG F 23 4.781 -6.110 -3.008 1.00 23.16 C ANISOU 5272 C ARG F 23 2779 2904 3118 -27 -13 124 C ATOM 5273 O ARG F 23 5.988 -6.070 -3.235 1.00 24.77 O ANISOU 5273 O ARG F 23 2904 3130 3376 -17 -17 109 O ATOM 5274 CB ARG F 23 2.461 -5.129 -3.244 1.00 21.43 C ANISOU 5274 CB ARG F 23 2599 2703 2840 -42 0 132 C ATOM 5275 CG ARG F 23 1.520 -3.912 -3.182 1.00 20.89 C ANISOU 5275 CG ARG F 23 2568 2604 2767 -39 7 70 C ATOM 5276 CD ARG F 23 0.077 -4.328 -3.449 1.00 20.40 C ANISOU 5276 CD ARG F 23 2534 2634 2582 22 85 141 C ATOM 5277 NE ARG F 23 -0.539 -4.920 -2.263 1.00 19.29 N ANISOU 5277 NE ARG F 23 2455 2418 2458 11 145 120 N ATOM 5278 CZ ARG F 23 -1.495 -4.347 -1.540 1.00 17.05 C ANISOU 5278 CZ ARG F 23 2219 2035 2225 22 32 124 C ATOM 5279 NH1 ARG F 23 -2.006 -3.170 -1.894 1.00 15.19 N ANISOU 5279 NH1 ARG F 23 2053 1764 1955 -161 32 133 N ATOM 5280 NH2 ARG F 23 -1.963 -4.978 -0.469 1.00 16.30 N ANISOU 5280 NH2 ARG F 23 2054 2057 2081 -19 167 87 N ATOM 0 H ARG F 23 4.551 -4.190 -4.763 1.00 19.06 H new ATOM 0 HA ARG F 23 4.019 -4.416 -2.105 1.00 21.48 H new ATOM 0 HB2 ARG F 23 2.378 -5.540 -4.119 1.00 21.43 H new ATOM 0 HB3 ARG F 23 2.163 -5.784 -2.593 1.00 21.43 H new ATOM 0 HG2 ARG F 23 1.584 -3.493 -2.310 1.00 20.89 H new ATOM 0 HG3 ARG F 23 1.796 -3.251 -3.836 1.00 20.89 H new ATOM 0 HD2 ARG F 23 -0.437 -3.555 -3.730 1.00 20.40 H new ATOM 0 HD3 ARG F 23 0.053 -4.965 -4.180 1.00 20.40 H new ATOM 0 HE ARG F 23 -0.262 -5.696 -2.015 1.00 19.29 H new ATOM 0 HH11 ARG F 23 -1.718 -2.771 -2.599 1.00 15.19 H new ATOM 0 HH12 ARG F 23 -2.625 -2.809 -1.418 1.00 15.19 H new ATOM 0 HH21 ARG F 23 -1.647 -5.748 -0.251 1.00 16.30 H new ATOM 0 HH22 ARG F 23 -2.582 -4.617 0.007 1.00 16.30 H new TER 5281 ARG F 23 ATOM 5282 N LYS G 16 5.435 9.259 -42.430 1.00 24.74 N ANISOU 5282 N LYS G 16 3139 3021 3241 84 122 -76 N ATOM 5283 CA LYS G 16 4.890 8.715 -41.162 1.00 23.69 C ANISOU 5283 CA LYS G 16 2947 2917 3136 116 107 -121 C ATOM 5284 C LYS G 16 3.874 9.708 -40.573 1.00 22.73 C ANISOU 5284 C LYS G 16 2792 2765 3081 73 129 -129 C ATOM 5285 O LYS G 16 4.199 10.871 -40.325 1.00 23.87 O ANISOU 5285 O LYS G 16 2886 2937 3248 69 168 -186 O ATOM 5286 CB LYS G 16 6.031 8.429 -40.169 1.00 24.32 C ANISOU 5286 CB LYS G 16 3023 2957 3262 102 81 -109 C ATOM 0 HA LYS G 16 4.435 7.876 -41.338 1.00 23.69 H new ATOM 5287 N ARG G 17 2.644 9.243 -40.383 1.00 20.54 N ANISOU 5287 N ARG G 17 2506 2517 2781 142 105 -119 N ATOM 5288 CA ARG G 17 1.566 10.067 -39.809 1.00 18.45 C ANISOU 5288 CA ARG G 17 2313 2181 2517 98 72 -101 C ATOM 5289 C ARG G 17 1.731 10.270 -38.313 1.00 18.04 C ANISOU 5289 C ARG G 17 2276 2115 2463 116 61 -57 C ATOM 5290 O ARG G 17 2.197 9.377 -37.604 1.00 19.95 O ANISOU 5290 O ARG G 17 2553 2360 2666 149 35 -108 O ATOM 5291 CB ARG G 17 0.211 9.389 -40.052 1.00 18.03 C ANISOU 5291 CB ARG G 17 2218 2151 2482 107 78 -49 C ATOM 5292 CG ARG G 17 -0.190 9.203 -41.525 1.00 17.47 C ANISOU 5292 CG ARG G 17 2195 2026 2417 72 90 -73 C ATOM 5293 CD ARG G 17 -1.464 8.347 -41.661 1.00 17.14 C ANISOU 5293 CD ARG G 17 2154 2033 2324 106 117 -114 C ATOM 5294 NE ARG G 17 -2.549 8.885 -40.841 1.00 13.84 N ANISOU 5294 NE ARG G 17 1621 1712 1924 -39 41 -61 N ATOM 5295 CZ ARG G 17 -3.353 9.887 -41.194 1.00 15.18 C ANISOU 5295 CZ ARG G 17 1909 1880 1980 2 99 -3 C ATOM 5296 NH1 ARG G 17 -3.260 10.461 -42.402 1.00 14.20 N ANISOU 5296 NH1 ARG G 17 1913 1574 1909 39 93 -50 N ATOM 5297 NH2 ARG G 17 -4.273 10.304 -40.324 1.00 13.03 N ANISOU 5297 NH2 ARG G 17 1658 1508 1783 46 75 -123 N ATOM 0 H ARG G 17 2.404 8.441 -40.581 1.00 20.54 H new ATOM 0 HA ARG G 17 1.609 10.932 -40.245 1.00 18.45 H new ATOM 0 HB2 ARG G 17 0.223 8.518 -39.625 1.00 18.03 H new ATOM 0 HB3 ARG G 17 -0.477 9.912 -39.611 1.00 18.03 H new ATOM 0 HG2 ARG G 17 -0.337 10.071 -41.933 1.00 17.47 H new ATOM 0 HG3 ARG G 17 0.537 8.781 -42.009 1.00 17.47 H new ATOM 0 HD2 ARG G 17 -1.740 8.318 -42.590 1.00 17.14 H new ATOM 0 HD3 ARG G 17 -1.274 7.434 -41.393 1.00 17.14 H new ATOM 0 HE ARG G 17 -2.678 8.526 -40.070 1.00 13.84 H new ATOM 0 HH11 ARG G 17 -2.673 10.183 -42.966 1.00 14.20 H new ATOM 0 HH12 ARG G 17 -3.787 11.107 -42.613 1.00 14.20 H new ATOM 0 HH21 ARG G 17 -4.338 9.928 -39.554 1.00 13.03 H new ATOM 0 HH22 ARG G 17 -4.801 10.949 -40.533 1.00 13.03 H new ATOM 5298 N HIS G 18 1.305 11.432 -37.816 1.00 15.93 N ANISOU 5298 N HIS G 18 2044 1848 2162 36 80 -94 N ATOM 5299 CA HIS G 18 1.151 11.627 -36.382 1.00 14.23 C ANISOU 5299 CA HIS G 18 1733 1683 1989 15 27 -69 C ATOM 5300 C HIS G 18 -0.343 11.518 -36.079 1.00 13.91 C ANISOU 5300 C HIS G 18 1718 1675 1892 20 54 -69 C ATOM 5301 O HIS G 18 -1.163 11.335 -36.989 1.00 13.73 O ANISOU 5301 O HIS G 18 1687 1604 1924 -10 72 -225 O ATOM 5302 CB HIS G 18 1.688 13.000 -35.932 1.00 13.84 C ANISOU 5302 CB HIS G 18 1759 1568 1931 29 13 -46 C ATOM 5303 CG HIS G 18 0.877 14.159 -36.417 1.00 12.07 C ANISOU 5303 CG HIS G 18 1364 1568 1655 32 56 -76 C ATOM 5304 ND1 HIS G 18 -0.221 14.644 -35.731 1.00 10.61 N ANISOU 5304 ND1 HIS G 18 1225 1120 1687 -15 0 -138 N ATOM 5305 CD2 HIS G 18 1.002 14.927 -37.524 1.00 12.93 C ANISOU 5305 CD2 HIS G 18 1637 1448 1826 60 78 -66 C ATOM 5306 CE1 HIS G 18 -0.729 15.667 -36.400 1.00 11.58 C ANISOU 5306 CE1 HIS G 18 1372 1611 1417 41 -30 25 C ATOM 5307 NE2 HIS G 18 -0.019 15.845 -37.499 1.00 12.15 N ANISOU 5307 NE2 HIS G 18 1403 1512 1703 83 28 49 N ATOM 0 H HIS G 18 1.101 12.117 -38.295 1.00 15.93 H new ATOM 0 HA HIS G 18 1.662 10.958 -35.899 1.00 14.23 H new ATOM 0 HB2 HIS G 18 1.720 13.023 -34.963 1.00 13.84 H new ATOM 0 HB3 HIS G 18 2.599 13.100 -36.248 1.00 13.84 H new ATOM 0 HD1 HIS G 18 -0.525 14.332 -34.990 1.00 10.61 H new ATOM 0 HD2 HIS G 18 1.657 14.848 -38.179 1.00 12.93 H new ATOM 0 HE1 HIS G 18 -1.463 16.175 -36.140 1.00 11.58 H new ATOM 5308 N ARG G 19 -0.688 11.652 -34.806 1.00 13.28 N ANISOU 5308 N ARG G 19 1592 1612 1843 33 68 -90 N ATOM 5309 CA ARG G 19 -2.083 11.670 -34.406 1.00 13.41 C ANISOU 5309 CA ARG G 19 1602 1685 1809 33 46 -81 C ATOM 5310 C ARG G 19 -2.371 12.895 -33.538 1.00 12.67 C ANISOU 5310 C ARG G 19 1465 1619 1731 35 1 -90 C ATOM 5311 O ARG G 19 -1.477 13.680 -33.230 1.00 12.82 O ANISOU 5311 O ARG G 19 1427 1637 1806 33 37 -10 O ATOM 5312 CB ARG G 19 -2.452 10.370 -33.689 1.00 13.92 C ANISOU 5312 CB ARG G 19 1657 1710 1923 -2 59 -78 C ATOM 5313 CG ARG G 19 -1.732 10.120 -32.414 1.00 17.29 C ANISOU 5313 CG ARG G 19 2251 2231 2089 -22 40 -48 C ATOM 5314 CD ARG G 19 -1.932 8.667 -31.938 1.00 22.41 C ANISOU 5314 CD ARG G 19 2978 2639 2897 -95 25 134 C ATOM 5315 NE ARG G 19 -1.716 8.483 -30.495 1.00 25.65 N ANISOU 5315 NE ARG G 19 3165 3438 3141 -67 -103 65 N ATOM 5316 CZ ARG G 19 -0.532 8.488 -29.874 1.00 26.80 C ANISOU 5316 CZ ARG G 19 3330 3479 3372 -32 -66 9 C ATOM 5317 NH1 ARG G 19 0.598 8.709 -30.556 1.00 27.82 N ANISOU 5317 NH1 ARG G 19 3458 3549 3562 -84 39 -4 N ATOM 5318 NH2 ARG G 19 -0.485 8.300 -28.554 1.00 22.00 N ANISOU 5318 NH2 ARG G 19 2855 2587 2918 -7 -268 169 N ATOM 0 H ARG G 19 -0.128 11.734 -34.159 1.00 13.28 H new ATOM 0 HA ARG G 19 -2.637 11.733 -35.199 1.00 13.41 H new ATOM 0 HB2 ARG G 19 -3.405 10.377 -33.509 1.00 13.92 H new ATOM 0 HB3 ARG G 19 -2.282 9.628 -34.290 1.00 13.92 H new ATOM 0 HG2 ARG G 19 -0.786 10.297 -32.534 1.00 17.29 H new ATOM 0 HG3 ARG G 19 -2.051 10.733 -31.733 1.00 17.29 H new ATOM 0 HD2 ARG G 19 -2.832 8.383 -32.161 1.00 22.41 H new ATOM 0 HD3 ARG G 19 -1.324 8.089 -32.424 1.00 22.41 H new ATOM 0 HE ARG G 19 -2.414 8.361 -30.007 1.00 25.65 H new ATOM 0 HH11 ARG G 19 0.568 8.850 -31.404 1.00 27.82 H new ATOM 0 HH12 ARG G 19 1.354 8.710 -30.146 1.00 27.82 H new ATOM 0 HH21 ARG G 19 -1.212 8.177 -28.111 1.00 22.00 H new ATOM 0 HH22 ARG G 19 0.272 8.302 -28.146 1.00 22.00 H new ATOM 5319 N LYS G 20 -3.645 13.083 -33.215 1.00 11.57 N ANISOU 5319 N LYS G 20 1331 1548 1516 18 53 -21 N ATOM 5320 CA LYS G 20 -4.049 14.000 -32.145 1.00 10.72 C ANISOU 5320 CA LYS G 20 1251 1386 1435 1 -35 12 C ATOM 5321 C LYS G 20 -4.651 13.071 -31.103 1.00 11.48 C ANISOU 5321 C LYS G 20 1383 1421 1556 3 -79 36 C ATOM 5322 O LYS G 20 -5.397 12.159 -31.455 1.00 11.65 O ANISOU 5322 O LYS G 20 1413 1345 1668 7 -138 6 O ATOM 5323 CB LYS G 20 -5.080 15.021 -32.645 1.00 10.67 C ANISOU 5323 CB LYS G 20 1245 1436 1375 1 -55 40 C ATOM 5324 CG LYS G 20 -4.587 15.873 -33.819 1.00 10.51 C ANISOU 5324 CG LYS G 20 1209 1278 1506 -49 22 126 C ATOM 5325 CD LYS G 20 -5.674 16.779 -34.416 1.00 9.48 C ANISOU 5325 CD LYS G 20 1053 1355 1194 -57 -83 42 C ATOM 5326 CE LYS G 20 -5.241 17.346 -35.789 1.00 9.77 C ANISOU 5326 CE LYS G 20 975 1415 1322 -23 -103 55 C ATOM 5327 NZ LYS G 20 -6.264 18.257 -36.389 1.00 7.77 N ANISOU 5327 NZ LYS G 20 905 944 1102 51 40 -52 N ATOM 0 H LYS G 20 -4.300 12.686 -33.606 1.00 11.57 H new ATOM 0 HA LYS G 20 -3.313 14.531 -31.801 1.00 10.72 H new ATOM 0 HB2 LYS G 20 -5.885 14.551 -32.913 1.00 10.67 H new ATOM 0 HB3 LYS G 20 -5.325 15.607 -31.912 1.00 10.67 H new ATOM 0 HG2 LYS G 20 -3.845 16.423 -33.522 1.00 10.51 H new ATOM 0 HG3 LYS G 20 -4.246 15.288 -34.513 1.00 10.51 H new ATOM 0 HD2 LYS G 20 -6.498 16.277 -34.516 1.00 9.48 H new ATOM 0 HD3 LYS G 20 -5.860 17.510 -33.806 1.00 9.48 H new ATOM 0 HE2 LYS G 20 -4.406 17.828 -35.686 1.00 9.77 H new ATOM 0 HE3 LYS G 20 -5.071 16.611 -36.399 1.00 9.77 H new ATOM 0 HZ1 LYS G 20 -5.997 18.510 -37.199 1.00 7.77 H new ATOM 0 HZ2 LYS G 20 -7.042 17.829 -36.453 1.00 7.77 H new ATOM 0 HZ3 LYS G 20 -6.363 18.975 -35.872 1.00 7.77 H new ATOM 5328 N VAL G 21 -4.333 13.297 -29.833 1.00 11.98 N ANISOU 5328 N VAL G 21 1537 1514 1501 -35 -32 131 N ATOM 5329 CA VAL G 21 -4.734 12.359 -28.769 1.00 12.93 C ANISOU 5329 CA VAL G 21 1561 1676 1674 -40 -103 141 C ATOM 5330 C VAL G 21 -4.959 13.074 -27.452 1.00 13.30 C ANISOU 5330 C VAL G 21 1654 1690 1710 -9 -99 141 C ATOM 5331 O VAL G 21 -4.174 13.953 -27.067 1.00 13.48 O ANISOU 5331 O VAL G 21 1660 1850 1613 -108 -118 183 O ATOM 5332 CB VAL G 21 -3.718 11.190 -28.612 1.00 13.18 C ANISOU 5332 CB VAL G 21 1576 1685 1747 -61 -121 117 C ATOM 5333 CG1 VAL G 21 -2.326 11.720 -28.305 1.00 14.47 C ANISOU 5333 CG1 VAL G 21 1577 1893 2029 -1 -226 176 C ATOM 5334 CG2 VAL G 21 -4.183 10.188 -27.548 1.00 14.02 C ANISOU 5334 CG2 VAL G 21 1639 1929 1758 -94 -188 150 C ATOM 0 H VAL G 21 -3.889 13.981 -29.560 1.00 11.98 H new ATOM 0 HA VAL G 21 -5.580 11.970 -29.039 1.00 12.93 H new ATOM 0 HB VAL G 21 -3.675 10.716 -29.457 1.00 13.18 H new ATOM 0 HG11 VAL G 21 -1.710 10.977 -28.211 1.00 14.47 H new ATOM 0 HG12 VAL G 21 -2.031 12.294 -29.029 1.00 14.47 H new ATOM 0 HG13 VAL G 21 -2.348 12.228 -27.479 1.00 14.47 H new ATOM 0 HG21 VAL G 21 -3.533 9.472 -27.471 1.00 14.02 H new ATOM 0 HG22 VAL G 21 -4.269 10.639 -26.694 1.00 14.02 H new ATOM 0 HG23 VAL G 21 -5.042 9.818 -27.805 1.00 14.02 H new ATOM 5335 N LEU G 22 -6.058 12.712 -26.791 1.00 13.40 N ANISOU 5335 N LEU G 22 1636 1729 1726 22 -117 189 N ATOM 5336 CA LEU G 22 -6.399 13.260 -25.495 1.00 14.84 C ANISOU 5336 CA LEU G 22 1849 1912 1879 36 -61 140 C ATOM 5337 C LEU G 22 -6.054 12.237 -24.423 1.00 16.91 C ANISOU 5337 C LEU G 22 2149 2146 2130 64 -78 151 C ATOM 5338 O LEU G 22 -6.614 11.143 -24.395 1.00 16.19 O ANISOU 5338 O LEU G 22 1940 2199 2013 79 -71 226 O ATOM 5339 CB LEU G 22 -7.885 13.622 -25.409 1.00 14.58 C ANISOU 5339 CB LEU G 22 1783 1918 1837 11 -75 112 C ATOM 5340 CG LEU G 22 -8.318 14.231 -24.072 1.00 12.87 C ANISOU 5340 CG LEU G 22 1702 1564 1623 -107 -104 53 C ATOM 5341 CD1 LEU G 22 -7.522 15.530 -23.714 1.00 12.01 C ANISOU 5341 CD1 LEU G 22 1634 1335 1593 -66 -21 -30 C ATOM 5342 CD2 LEU G 22 -9.811 14.488 -24.035 1.00 14.99 C ANISOU 5342 CD2 LEU G 22 1872 1973 1850 29 -76 88 C ATOM 0 H LEU G 22 -6.625 12.138 -27.089 1.00 13.40 H new ATOM 0 HA LEU G 22 -5.891 14.075 -25.361 1.00 14.84 H new ATOM 0 HB2 LEU G 22 -8.094 14.249 -26.119 1.00 14.58 H new ATOM 0 HB3 LEU G 22 -8.410 12.823 -25.572 1.00 14.58 H new ATOM 0 HG LEU G 22 -8.106 13.572 -23.393 1.00 12.87 H new ATOM 0 HD11 LEU G 22 -7.832 15.875 -22.862 1.00 12.01 H new ATOM 0 HD12 LEU G 22 -6.576 15.324 -23.654 1.00 12.01 H new ATOM 0 HD13 LEU G 22 -7.664 16.197 -24.404 1.00 12.01 H new ATOM 0 HD21 LEU G 22 -10.052 14.873 -23.178 1.00 14.99 H new ATOM 0 HD22 LEU G 22 -10.051 15.104 -24.744 1.00 14.99 H new ATOM 0 HD23 LEU G 22 -10.287 13.652 -24.159 1.00 14.99 H new ATOM 5343 N ARG G 23 -5.140 12.636 -23.548 1.00 20.46 N ANISOU 5343 N ARG G 23 2609 2612 2553 31 -100 115 N ATOM 5344 CA ARG G 23 -4.626 11.778 -22.496 1.00 23.89 C ANISOU 5344 CA ARG G 23 3107 3002 2968 61 -73 115 C ATOM 5345 C ARG G 23 -5.578 11.764 -21.309 1.00 25.66 C ANISOU 5345 C ARG G 23 3290 3248 3210 55 -9 51 C ATOM 5346 O ARG G 23 -6.175 12.790 -20.980 1.00 25.90 O ANISOU 5346 O ARG G 23 3422 3205 3214 54 30 90 O ATOM 5347 CB ARG G 23 -3.244 12.264 -22.091 1.00 24.67 C ANISOU 5347 CB ARG G 23 3191 3127 3056 31 -66 110 C ATOM 5348 CG ARG G 23 -2.390 11.192 -21.470 1.00 27.54 C ANISOU 5348 CG ARG G 23 3518 3437 3510 132 -74 68 C ATOM 5349 CD ARG G 23 -1.049 11.109 -22.151 1.00 30.55 C ANISOU 5349 CD ARG G 23 3856 3959 3794 41 66 -37 C ATOM 5350 NE ARG G 23 -1.141 10.396 -23.424 1.00 32.28 N ANISOU 5350 NE ARG G 23 4105 4166 3994 27 -5 -36 N ATOM 5351 CZ ARG G 23 -0.667 10.856 -24.577 1.00 31.76 C ANISOU 5351 CZ ARG G 23 4138 4013 3917 1 -34 39 C ATOM 5352 NH1 ARG G 23 -0.059 12.034 -24.628 1.00 33.23 N ANISOU 5352 NH1 ARG G 23 4226 4331 4069 66 5 91 N ATOM 5353 NH2 ARG G 23 -0.797 10.128 -25.676 1.00 32.73 N ANISOU 5353 NH2 ARG G 23 4164 4237 4034 229 -15 65 N ATOM 0 H ARG G 23 -4.797 13.425 -23.551 1.00 20.46 H new ATOM 0 HA ARG G 23 -4.555 10.867 -22.821 1.00 23.89 H new ATOM 0 HB2 ARG G 23 -2.791 12.616 -22.873 1.00 24.67 H new ATOM 0 HB3 ARG G 23 -3.338 12.997 -21.463 1.00 24.67 H new ATOM 0 HG2 ARG G 23 -2.266 11.378 -20.526 1.00 27.54 H new ATOM 0 HG3 ARG G 23 -2.842 10.336 -21.533 1.00 27.54 H new ATOM 0 HD2 ARG G 23 -0.706 12.003 -22.303 1.00 30.55 H new ATOM 0 HD3 ARG G 23 -0.417 10.657 -21.570 1.00 30.55 H new ATOM 0 HE ARG G 23 -1.528 9.628 -23.427 1.00 32.28 H new ATOM 0 HH11 ARG G 23 0.030 12.503 -23.913 1.00 33.23 H new ATOM 0 HH12 ARG G 23 0.246 12.328 -25.376 1.00 33.23 H new ATOM 0 HH21 ARG G 23 -1.187 9.362 -25.641 1.00 32.73 H new ATOM 0 HH22 ARG G 23 -0.492 10.421 -26.425 1.00 32.73 H new ATOM 5354 N ASP G 24 -5.679 10.595 -20.669 1.00 27.88 N ANISOU 5354 N ASP G 24 3614 3497 3481 35 3 45 N ATOM 5355 CA ASP G 24 -6.707 10.246 -19.673 1.00 30.30 C ANISOU 5355 CA ASP G 24 3872 3831 3809 6 10 20 C ATOM 5356 C ASP G 24 -8.035 9.879 -20.346 1.00 31.06 C ANISOU 5356 C ASP G 24 3995 3888 3919 5 -8 -1 C ATOM 5357 O ASP G 24 -8.306 8.696 -20.571 1.00 31.87 O ANISOU 5357 O ASP G 24 4117 3960 4031 -47 -10 2 O ATOM 5358 CB ASP G 24 -6.913 11.346 -18.617 1.00 31.01 C ANISOU 5358 CB ASP G 24 4020 3892 3871 26 15 -7 C ATOM 5359 CG ASP G 24 -5.614 11.794 -17.950 1.00 32.02 C ANISOU 5359 CG ASP G 24 4093 4066 4006 19 -22 -71 C ATOM 5360 OD1 ASP G 24 -4.529 11.226 -18.226 1.00 34.39 O ANISOU 5360 OD1 ASP G 24 4532 4385 4151 125 -70 -42 O ATOM 5361 OD2 ASP G 24 -5.683 12.748 -17.145 1.00 34.86 O ANISOU 5361 OD2 ASP G 24 4462 4379 4404 69 55 -42 O ATOM 5362 OXT ASP G 24 -8.875 10.723 -20.686 1.00 31.64 O ANISOU 5362 OXT ASP G 24 4033 4014 3974 23 -36 14 O ATOM 0 H ASP G 24 -5.125 9.952 -20.809 1.00 27.88 H new ATOM 0 HA ASP G 24 -6.376 9.465 -19.203 1.00 30.30 H new ATOM 0 HB2 ASP G 24 -7.335 12.112 -19.036 1.00 31.01 H new ATOM 0 HB3 ASP G 24 -7.524 11.022 -17.937 1.00 31.01 H new TER 5363 ASP G 24 ATOM 5364 N LYS H 16 -14.424 34.270 -55.181 1.00 22.74 N ANISOU 5364 N LYS H 16 2791 2776 3075 133 26 15 N ATOM 5365 CA LYS H 16 -14.363 32.804 -54.912 1.00 21.87 C ANISOU 5365 CA LYS H 16 2674 2680 2954 117 32 -33 C ATOM 5366 C LYS H 16 -13.078 32.186 -55.486 1.00 20.69 C ANISOU 5366 C LYS H 16 2572 2577 2712 126 28 -58 C ATOM 5367 O LYS H 16 -13.052 31.741 -56.646 1.00 21.81 O ANISOU 5367 O LYS H 16 2707 2640 2941 139 17 -137 O ATOM 5368 CB LYS H 16 -15.594 32.117 -55.464 1.00 22.34 C ANISOU 5368 CB LYS H 16 2728 2788 2974 87 5 -15 C ATOM 0 HA LYS H 16 -14.344 32.671 -53.951 1.00 21.87 H new ATOM 5369 N ARG H 17 -12.014 32.181 -54.679 1.00 18.36 N ANISOU 5369 N ARG H 17 2301 2232 2443 167 101 14 N ATOM 5370 CA ARG H 17 -10.701 31.721 -55.154 1.00 15.57 C ANISOU 5370 CA ARG H 17 2029 1847 2039 137 102 19 C ATOM 5371 C ARG H 17 -10.326 30.374 -54.557 1.00 14.94 C ANISOU 5371 C ARG H 17 1975 1824 1876 132 132 39 C ATOM 5372 O ARG H 17 -10.658 30.085 -53.405 1.00 16.91 O ANISOU 5372 O ARG H 17 2382 2025 2019 300 249 -4 O ATOM 5373 CB ARG H 17 -9.611 32.734 -54.794 1.00 15.72 C ANISOU 5373 CB ARG H 17 2034 1936 2001 110 98 87 C ATOM 5374 CG ARG H 17 -9.759 34.086 -55.482 1.00 15.05 C ANISOU 5374 CG ARG H 17 2013 1671 2034 115 101 -16 C ATOM 5375 CD ARG H 17 -8.727 35.096 -54.994 1.00 14.63 C ANISOU 5375 CD ARG H 17 1857 1840 1860 126 68 -3 C ATOM 5376 NE ARG H 17 -7.357 34.602 -55.153 1.00 13.20 N ANISOU 5376 NE ARG H 17 1608 1587 1822 -117 69 -97 N ATOM 5377 CZ ARG H 17 -6.659 34.646 -56.284 1.00 11.50 C ANISOU 5377 CZ ARG H 17 1505 1414 1450 -87 -60 -38 C ATOM 5378 NH1 ARG H 17 -7.175 35.173 -57.401 1.00 11.14 N ANISOU 5378 NH1 ARG H 17 1658 932 1643 67 -104 -84 N ATOM 5379 NH2 ARG H 17 -5.432 34.135 -56.303 1.00 12.28 N ANISOU 5379 NH2 ARG H 17 1512 1377 1775 -53 64 -33 N ATOM 0 H ARG H 17 -12.029 32.438 -53.858 1.00 18.36 H new ATOM 0 HA ARG H 17 -10.767 31.631 -56.118 1.00 15.57 H new ATOM 0 HB2 ARG H 17 -9.615 32.870 -53.834 1.00 15.72 H new ATOM 0 HB3 ARG H 17 -8.747 32.359 -55.024 1.00 15.72 H new ATOM 0 HG2 ARG H 17 -9.668 33.971 -56.441 1.00 15.05 H new ATOM 0 HG3 ARG H 17 -10.650 34.433 -55.321 1.00 15.05 H new ATOM 0 HD2 ARG H 17 -8.830 35.926 -55.486 1.00 14.63 H new ATOM 0 HD3 ARG H 17 -8.891 35.298 -54.060 1.00 14.63 H new ATOM 0 HE ARG H 17 -6.976 34.258 -54.463 1.00 13.20 H new ATOM 0 HH11 ARG H 17 -7.974 35.492 -57.397 1.00 11.14 H new ATOM 0 HH12 ARG H 17 -6.708 35.192 -58.123 1.00 11.14 H new ATOM 0 HH21 ARG H 17 -5.102 33.783 -55.591 1.00 12.28 H new ATOM 0 HH22 ARG H 17 -4.969 34.156 -57.027 1.00 12.28 H new ATOM 5380 N HIS H 18 -9.627 29.553 -55.338 1.00 11.58 N ANISOU 5380 N HIS H 18 1488 1439 1474 56 42 -43 N ATOM 5381 CA HIS H 18 -8.947 28.374 -54.797 1.00 10.09 C ANISOU 5381 CA HIS H 18 1260 1258 1314 -66 -4 8 C ATOM 5382 C HIS H 18 -7.443 28.645 -54.814 1.00 9.52 C ANISOU 5382 C HIS H 18 1170 1231 1217 -45 -26 17 C ATOM 5383 O HIS H 18 -6.995 29.695 -55.327 1.00 10.49 O ANISOU 5383 O HIS H 18 1250 1309 1427 -76 -166 63 O ATOM 5384 CB HIS H 18 -9.265 27.101 -55.621 1.00 9.46 C ANISOU 5384 CB HIS H 18 1204 1192 1197 -96 -10 -61 C ATOM 5385 CG HIS H 18 -8.662 27.113 -56.996 1.00 8.33 C ANISOU 5385 CG HIS H 18 1065 1049 1052 -49 32 19 C ATOM 5386 ND1 HIS H 18 -7.371 26.682 -57.249 1.00 7.37 N ANISOU 5386 ND1 HIS H 18 997 856 946 29 -27 -48 N ATOM 5387 CD2 HIS H 18 -9.148 27.558 -58.183 1.00 9.37 C ANISOU 5387 CD2 HIS H 18 1209 1199 1152 0 64 -85 C ATOM 5388 CE1 HIS H 18 -7.093 26.855 -58.531 1.00 7.37 C ANISOU 5388 CE1 HIS H 18 924 950 928 -24 -95 -125 C ATOM 5389 NE2 HIS H 18 -8.157 27.378 -59.121 1.00 8.19 N ANISOU 5389 NE2 HIS H 18 1075 1060 976 81 29 -34 N ATOM 0 H HIS H 18 -9.533 29.660 -56.186 1.00 11.58 H new ATOM 0 HA HIS H 18 -9.259 28.215 -53.892 1.00 10.09 H new ATOM 0 HB2 HIS H 18 -8.941 26.323 -55.140 1.00 9.46 H new ATOM 0 HB3 HIS H 18 -10.227 27.006 -55.698 1.00 9.46 H new ATOM 0 HD1 HIS H 18 -6.833 26.353 -56.664 1.00 7.37 H new ATOM 0 HD2 HIS H 18 -9.992 27.917 -58.334 1.00 9.37 H new ATOM 0 HE1 HIS H 18 -6.288 26.645 -58.947 1.00 7.37 H new ATOM 5390 N ARG H 19 -6.669 27.693 -54.291 1.00 9.05 N ANISOU 5390 N ARG H 19 1068 1232 1138 -70 -5 -56 N ATOM 5391 CA ARG H 19 -5.209 27.776 -54.304 1.00 9.11 C ANISOU 5391 CA ARG H 19 1045 1287 1128 56 -54 -35 C ATOM 5392 C ARG H 19 -4.611 26.575 -55.016 1.00 8.08 C ANISOU 5392 C ARG H 19 958 1124 987 28 -65 1 C ATOM 5393 O ARG H 19 -5.311 25.639 -55.376 1.00 7.52 O ANISOU 5393 O ARG H 19 760 1141 956 82 -79 107 O ATOM 5394 CB ARG H 19 -4.651 27.833 -52.876 1.00 10.12 C ANISOU 5394 CB ARG H 19 1156 1425 1266 -17 -44 -157 C ATOM 5395 CG ARG H 19 -4.920 29.142 -52.174 1.00 13.09 C ANISOU 5395 CG ARG H 19 1769 1566 1639 102 -63 -79 C ATOM 5396 CD ARG H 19 -4.552 29.047 -50.686 1.00 16.84 C ANISOU 5396 CD ARG H 19 2243 2279 1877 58 -11 -34 C ATOM 5397 NE ARG H 19 -4.932 30.275 -49.991 1.00 19.13 N ANISOU 5397 NE ARG H 19 2538 2414 2317 -8 116 -187 N ATOM 5398 CZ ARG H 19 -5.526 30.314 -48.802 1.00 20.59 C ANISOU 5398 CZ ARG H 19 2793 2573 2457 66 136 -166 C ATOM 5399 NH1 ARG H 19 -5.801 29.191 -48.151 1.00 21.16 N ANISOU 5399 NH1 ARG H 19 2818 2620 2601 115 129 -184 N ATOM 5400 NH2 ARG H 19 -5.854 31.492 -48.266 1.00 21.73 N ANISOU 5400 NH2 ARG H 19 2954 2560 2741 123 117 -238 N ATOM 0 H ARG H 19 -6.976 26.981 -53.919 1.00 9.05 H new ATOM 0 HA ARG H 19 -4.967 28.588 -54.776 1.00 9.11 H new ATOM 0 HB2 ARG H 19 -5.038 27.111 -52.357 1.00 10.12 H new ATOM 0 HB3 ARG H 19 -3.693 27.681 -52.905 1.00 10.12 H new ATOM 0 HG2 ARG H 19 -4.408 29.851 -52.594 1.00 13.09 H new ATOM 0 HG3 ARG H 19 -5.857 29.377 -52.266 1.00 13.09 H new ATOM 0 HD2 ARG H 19 -5.001 28.288 -50.283 1.00 16.84 H new ATOM 0 HD3 ARG H 19 -3.599 28.896 -50.591 1.00 16.84 H new ATOM 0 HE ARG H 19 -4.760 31.024 -50.377 1.00 19.13 H new ATOM 0 HH11 ARG H 19 -5.595 28.431 -48.498 1.00 21.16 H new ATOM 0 HH12 ARG H 19 -6.185 29.223 -47.382 1.00 21.16 H new ATOM 0 HH21 ARG H 19 -5.681 32.220 -48.689 1.00 21.73 H new ATOM 0 HH22 ARG H 19 -6.238 31.523 -47.497 1.00 21.73 H new ATOM 5401 N LYS H 20 -3.296 26.616 -55.217 1.00 7.23 N ANISOU 5401 N LYS H 20 810 1094 843 21 -92 51 N ATOM 5402 CA LYS H 20 -2.533 25.404 -55.503 1.00 7.68 C ANISOU 5402 CA LYS H 20 942 1169 806 -40 -72 52 C ATOM 5403 C LYS H 20 -1.670 25.235 -54.251 1.00 8.75 C ANISOU 5403 C LYS H 20 1055 1291 978 -31 -55 58 C ATOM 5404 O LYS H 20 -1.148 26.222 -53.728 1.00 7.95 O ANISOU 5404 O LYS H 20 1027 1214 779 -160 -30 56 O ATOM 5405 CB LYS H 20 -1.701 25.576 -56.779 1.00 7.43 C ANISOU 5405 CB LYS H 20 837 1153 832 -118 -84 59 C ATOM 5406 CG LYS H 20 -2.574 25.868 -58.016 1.00 7.79 C ANISOU 5406 CG LYS H 20 1084 1175 699 -49 -11 139 C ATOM 5407 CD LYS H 20 -1.743 26.251 -59.234 1.00 7.13 C ANISOU 5407 CD LYS H 20 827 1135 746 -5 -73 119 C ATOM 5408 CE LYS H 20 -2.668 26.758 -60.368 1.00 7.71 C ANISOU 5408 CE LYS H 20 980 1211 740 -74 -90 242 C ATOM 5409 NZ LYS H 20 -1.892 27.140 -61.609 1.00 6.36 N ANISOU 5409 NZ LYS H 20 861 903 651 -189 131 -63 N ATOM 0 H LYS H 20 -2.827 27.336 -55.192 1.00 7.23 H new ATOM 0 HA LYS H 20 -3.082 24.623 -55.674 1.00 7.68 H new ATOM 0 HB2 LYS H 20 -1.069 26.301 -56.654 1.00 7.43 H new ATOM 0 HB3 LYS H 20 -1.183 24.771 -56.935 1.00 7.43 H new ATOM 0 HG2 LYS H 20 -3.108 25.085 -58.225 1.00 7.79 H new ATOM 0 HG3 LYS H 20 -3.192 26.586 -57.810 1.00 7.79 H new ATOM 0 HD2 LYS H 20 -1.104 26.940 -58.995 1.00 7.13 H new ATOM 0 HD3 LYS H 20 -1.233 25.485 -59.541 1.00 7.13 H new ATOM 0 HE2 LYS H 20 -3.312 26.068 -60.591 1.00 7.71 H new ATOM 0 HE3 LYS H 20 -3.171 27.525 -60.054 1.00 7.71 H new ATOM 0 HZ1 LYS H 20 -2.435 27.545 -62.186 1.00 6.36 H new ATOM 0 HZ2 LYS H 20 -1.230 27.692 -61.387 1.00 6.36 H new ATOM 0 HZ3 LYS H 20 -1.554 26.408 -61.985 1.00 6.36 H new ATOM 5410 N VAL H 21 -1.591 24.015 -53.735 1.00 9.04 N ANISOU 5410 N VAL H 21 1110 1341 982 8 -108 114 N ATOM 5411 CA VAL H 21 -0.931 23.782 -52.450 1.00 10.86 C ANISOU 5411 CA VAL H 21 1409 1524 1194 73 -72 136 C ATOM 5412 C VAL H 21 -0.125 22.501 -52.512 1.00 10.58 C ANISOU 5412 C VAL H 21 1318 1471 1230 48 -55 117 C ATOM 5413 O VAL H 21 -0.651 21.461 -52.893 1.00 9.64 O ANISOU 5413 O VAL H 21 1169 1291 1204 98 -160 110 O ATOM 5414 CB VAL H 21 -1.960 23.675 -51.302 1.00 11.95 C ANISOU 5414 CB VAL H 21 1650 1718 1171 227 -49 82 C ATOM 5415 CG1 VAL H 21 -1.235 23.331 -50.000 1.00 14.15 C ANISOU 5415 CG1 VAL H 21 1936 2126 1316 203 -77 193 C ATOM 5416 CG2 VAL H 21 -2.769 24.979 -51.154 1.00 14.03 C ANISOU 5416 CG2 VAL H 21 1930 1869 1532 160 107 94 C ATOM 0 H VAL H 21 -1.911 23.309 -54.108 1.00 9.04 H new ATOM 0 HA VAL H 21 -0.347 24.536 -52.274 1.00 10.86 H new ATOM 0 HB VAL H 21 -2.590 22.968 -51.511 1.00 11.95 H new ATOM 0 HG11 VAL H 21 -1.880 23.264 -49.278 1.00 14.15 H new ATOM 0 HG12 VAL H 21 -0.773 22.484 -50.101 1.00 14.15 H new ATOM 0 HG13 VAL H 21 -0.592 24.027 -49.794 1.00 14.15 H new ATOM 0 HG21 VAL H 21 -3.406 24.884 -50.428 1.00 14.03 H new ATOM 0 HG22 VAL H 21 -2.166 25.714 -50.961 1.00 14.03 H new ATOM 0 HG23 VAL H 21 -3.245 25.160 -51.980 1.00 14.03 H new ATOM 5417 N LEU H 22 1.140 22.559 -52.090 1.00 11.19 N ANISOU 5417 N LEU H 22 1378 1555 1317 5 -41 151 N ATOM 5418 CA LEU H 22 1.963 21.366 -52.114 1.00 13.26 C ANISOU 5418 CA LEU H 22 1586 1797 1656 11 -41 165 C ATOM 5419 C LEU H 22 1.572 20.429 -50.979 1.00 16.04 C ANISOU 5419 C LEU H 22 2004 2145 1947 39 -58 170 C ATOM 5420 O LEU H 22 1.375 20.884 -49.852 1.00 16.59 O ANISOU 5420 O LEU H 22 2217 2160 1926 132 23 188 O ATOM 5421 CB LEU H 22 3.453 21.741 -52.017 1.00 12.97 C ANISOU 5421 CB LEU H 22 1501 1724 1704 16 -66 127 C ATOM 5422 CG LEU H 22 4.408 20.570 -52.189 1.00 12.85 C ANISOU 5422 CG LEU H 22 1552 1690 1641 28 -111 69 C ATOM 5423 CD1 LEU H 22 4.330 19.999 -53.585 1.00 13.85 C ANISOU 5423 CD1 LEU H 22 1684 1699 1880 187 -57 -152 C ATOM 5424 CD2 LEU H 22 5.814 21.050 -51.874 1.00 12.42 C ANISOU 5424 CD2 LEU H 22 1301 1465 1953 30 3 15 C ATOM 0 H LEU H 22 1.528 23.267 -51.793 1.00 11.19 H new ATOM 0 HA LEU H 22 1.817 20.906 -52.955 1.00 13.26 H new ATOM 0 HB2 LEU H 22 3.652 22.408 -52.692 1.00 12.97 H new ATOM 0 HB3 LEU H 22 3.616 22.153 -51.154 1.00 12.97 H new ATOM 0 HG LEU H 22 4.160 19.857 -51.580 1.00 12.85 H new ATOM 0 HD11 LEU H 22 4.948 19.256 -53.666 1.00 13.85 H new ATOM 0 HD12 LEU H 22 3.427 19.689 -53.758 1.00 13.85 H new ATOM 0 HD13 LEU H 22 4.565 20.685 -54.229 1.00 13.85 H new ATOM 0 HD21 LEU H 22 6.438 20.315 -51.979 1.00 12.42 H new ATOM 0 HD22 LEU H 22 6.055 21.767 -52.481 1.00 12.42 H new ATOM 0 HD23 LEU H 22 5.848 21.375 -50.961 1.00 12.42 H new ATOM 5425 N ARG H 23 1.437 19.144 -51.317 1.00 18.05 N ANISOU 5425 N ARG H 23 2320 2283 2256 28 -86 163 N ATOM 5426 CA ARG H 23 1.146 18.056 -50.365 1.00 21.38 C ANISOU 5426 CA ARG H 23 2693 2665 2767 -8 0 156 C ATOM 5427 C ARG H 23 2.147 16.889 -50.561 1.00 22.96 C ANISOU 5427 C ARG H 23 2907 2855 2960 32 23 142 C ATOM 5428 O ARG H 23 2.995 16.910 -51.472 1.00 24.03 O ANISOU 5428 O ARG H 23 3025 2972 3133 43 37 95 O ATOM 5429 CB ARG H 23 -0.305 17.557 -50.529 1.00 21.54 C ANISOU 5429 CB ARG H 23 2689 2677 2817 2 -16 138 C ATOM 5430 CG ARG H 23 -1.397 18.641 -50.365 1.00 21.74 C ANISOU 5430 CG ARG H 23 2714 2688 2859 -3 29 136 C ATOM 5431 CD ARG H 23 -2.808 18.073 -50.572 1.00 21.57 C ANISOU 5431 CD ARG H 23 2711 2745 2738 -3 23 174 C ATOM 5432 NE ARG H 23 -3.364 17.490 -49.345 1.00 22.73 N ANISOU 5432 NE ARG H 23 2869 2868 2900 -28 75 137 N ATOM 5433 CZ ARG H 23 -4.388 17.982 -48.653 1.00 21.54 C ANISOU 5433 CZ ARG H 23 2833 2646 2704 -17 47 132 C ATOM 5434 NH1 ARG H 23 -5.024 19.075 -49.057 1.00 21.36 N ANISOU 5434 NH1 ARG H 23 2946 2468 2701 -111 -80 69 N ATOM 5435 NH2 ARG H 23 -4.799 17.359 -47.552 1.00 20.72 N ANISOU 5435 NH2 ARG H 23 2876 2457 2541 -58 19 204 N ATOM 0 H ARG H 23 1.514 18.870 -52.128 1.00 18.05 H new ATOM 0 HA ARG H 23 1.246 18.403 -49.465 1.00 21.38 H new ATOM 0 HB2 ARG H 23 -0.397 17.156 -51.408 1.00 21.54 H new ATOM 0 HB3 ARG H 23 -0.466 16.855 -49.879 1.00 21.54 H new ATOM 0 HG2 ARG H 23 -1.333 19.031 -49.479 1.00 21.74 H new ATOM 0 HG3 ARG H 23 -1.240 19.356 -51.002 1.00 21.74 H new ATOM 0 HD2 ARG H 23 -3.395 18.779 -50.886 1.00 21.57 H new ATOM 0 HD3 ARG H 23 -2.782 17.396 -51.266 1.00 21.57 H new ATOM 0 HE ARG H 23 -2.997 16.771 -49.049 1.00 22.73 H new ATOM 0 HH11 ARG H 23 -4.776 19.476 -49.776 1.00 21.36 H new ATOM 0 HH12 ARG H 23 -5.684 19.382 -48.600 1.00 21.36 H new ATOM 0 HH21 ARG H 23 -4.403 16.642 -47.291 1.00 20.72 H new ATOM 0 HH22 ARG H 23 -5.461 17.674 -47.102 1.00 20.72 H new TER 5436 ARG H 23 HETATM 5437 N SAH A 801 -2.061 4.233 -20.523 1.00 8.93 N ANISOU 5437 N SAH A 801 1268 1115 1010 -131 -292 57 N HETATM 5438 CA SAH A 801 -1.116 5.256 -19.966 1.00 9.41 C ANISOU 5438 CA SAH A 801 1320 1032 1224 -112 -228 129 C HETATM 5439 CB SAH A 801 0.222 4.584 -19.578 1.00 8.88 C ANISOU 5439 CB SAH A 801 1245 1037 1092 -94 -210 148 C HETATM 5440 CG SAH A 801 0.159 3.954 -18.165 1.00 8.81 C ANISOU 5440 CG SAH A 801 1321 1128 897 -3 -168 -5 C HETATM 5441 SD SAH A 801 0.133 5.230 -16.858 1.00 8.95 S ANISOU 5441 SD SAH A 801 1275 1111 1015 -92 -314 -52 S HETATM 5442 C SAH A 801 -0.849 6.335 -21.022 1.00 10.46 C ANISOU 5442 C SAH A 801 1502 1184 1290 -124 -204 118 C HETATM 5443 O SAH A 801 -0.150 7.317 -20.729 1.00 10.71 O ANISOU 5443 O SAH A 801 1563 1080 1426 -164 -238 192 O HETATM 5444 OXT SAH A 801 -1.327 6.236 -22.164 1.00 11.34 O ANISOU 5444 OXT SAH A 801 1662 1198 1450 -182 -294 136 O HETATM 5445 C5' SAH A 801 -1.403 4.858 -15.932 1.00 9.89 C ANISOU 5445 C5' SAH A 801 1226 1255 1276 44 -152 -163 C HETATM 5446 C4' SAH A 801 -2.711 5.155 -16.678 1.00 10.33 C ANISOU 5446 C4' SAH A 801 1387 1260 1278 105 -182 -157 C HETATM 5447 O4' SAH A 801 -2.933 4.152 -17.695 1.00 9.05 O ANISOU 5447 O4' SAH A 801 1293 1100 1047 54 -273 18 O HETATM 5448 C3' SAH A 801 -3.882 4.925 -15.729 1.00 9.92 C ANISOU 5448 C3' SAH A 801 1153 1326 1290 55 -213 -136 C HETATM 5449 O3' SAH A 801 -4.113 6.055 -14.894 1.00 11.76 O ANISOU 5449 O3' SAH A 801 1444 1587 1438 235 -55 -227 O HETATM 5450 C2' SAH A 801 -5.030 4.748 -16.717 1.00 10.10 C ANISOU 5450 C2' SAH A 801 1347 1255 1234 115 -197 -98 C HETATM 5451 O2' SAH A 801 -5.322 5.964 -17.435 1.00 11.58 O ANISOU 5451 O2' SAH A 801 1752 1193 1453 101 -300 -97 O HETATM 5452 C1' SAH A 801 -4.350 3.823 -17.685 1.00 9.53 C ANISOU 5452 C1' SAH A 801 1230 1232 1160 35 -138 -24 C HETATM 5453 N9 SAH A 801 -4.486 2.408 -17.383 1.00 8.55 N ANISOU 5453 N9 SAH A 801 1099 1181 970 57 -127 -4 N HETATM 5454 C8 SAH A 801 -3.532 1.595 -16.923 1.00 8.54 C ANISOU 5454 C8 SAH A 801 1182 1193 869 88 -99 95 C HETATM 5455 N7 SAH A 801 -4.019 0.367 -16.836 1.00 9.08 N ANISOU 5455 N7 SAH A 801 1136 1251 1062 -26 -156 29 N HETATM 5456 C5 SAH A 801 -5.298 0.393 -17.236 1.00 8.63 C ANISOU 5456 C5 SAH A 801 1059 1225 996 3 -108 -56 C HETATM 5457 C6 SAH A 801 -6.299 -0.569 -17.368 1.00 9.64 C ANISOU 5457 C6 SAH A 801 1167 1336 1161 6 -42 87 C HETATM 5458 N6 SAH A 801 -6.101 -1.846 -17.052 1.00 9.27 N ANISOU 5458 N6 SAH A 801 1227 1261 1034 26 -99 29 N HETATM 5459 N1 SAH A 801 -7.500 -0.174 -17.827 1.00 9.25 N ANISOU 5459 N1 SAH A 801 1177 1261 1078 119 -128 85 N HETATM 5460 C2 SAH A 801 -7.731 1.100 -18.155 1.00 9.27 C ANISOU 5460 C2 SAH A 801 1201 1270 1052 24 -86 115 C HETATM 5461 N3 SAH A 801 -6.810 2.034 -18.055 1.00 9.76 N ANISOU 5461 N3 SAH A 801 1189 1390 1130 83 -104 145 N HETATM 5462 C4 SAH A 801 -5.590 1.699 -17.592 1.00 9.67 C ANISOU 5462 C4 SAH A 801 1111 1429 1134 19 -103 52 C HETATM 0 HO3' SAH A 801 -3.819 5.898 -14.123 1.00 11.76 H new HETATM 0 HO2' SAH A 801 -4.960 6.614 -17.045 1.00 11.58 H new HETATM 0 HN62 SAH A 801 -6.739 -2.416 -17.145 1.00 9.27 H new HETATM 0 HN61 SAH A 801 -5.335 -2.102 -16.755 1.00 9.27 H new HETATM 0 H5'2 SAH A 801 -1.395 3.920 -15.686 1.00 9.89 H new HETATM 0 H5'1 SAH A 801 -1.396 5.368 -15.107 1.00 9.89 H new HETATM 0 HN2 SAH A 801 -2.847 4.469 -20.781 1.00 8.93 H new HETATM 0 HN1 SAH A 801 -1.817 3.411 -20.584 1.00 8.93 H new HETATM 0 HG2 SAH A 801 -0.634 3.400 -18.092 1.00 8.81 H new HETATM 0 HG1 SAH A 801 0.925 3.373 -18.035 1.00 8.81 H new HETATM 0 HB2 SAH A 801 0.441 3.899 -20.229 1.00 8.88 H new HETATM 0 HB1 SAH A 801 0.935 5.241 -19.608 1.00 8.88 H new HETATM 0 HA SAH A 801 -1.514 5.658 -19.178 1.00 9.41 H new HETATM 0 H8 SAH A 801 -2.629 1.861 -16.690 1.00 8.54 H new HETATM 0 H4' SAH A 801 -2.651 6.057 -17.030 1.00 10.33 H new HETATM 0 H3' SAH A 801 -3.750 4.184 -15.117 1.00 9.92 H new HETATM 0 H2' SAH A 801 -5.862 4.463 -16.307 1.00 10.10 H new HETATM 0 H2 SAH A 801 -8.611 1.346 -18.479 1.00 9.27 H new HETATM 0 H1' SAH A 801 -4.784 3.956 -18.542 1.00 9.53 H new HETATM 5463 N SAH B 801 0.656 0.961 6.316 1.00 8.69 N ANISOU 5463 N SAH B 801 1260 895 1147 -39 -45 68 N HETATM 5464 CA SAH B 801 -0.437 0.009 5.945 1.00 8.80 C ANISOU 5464 CA SAH B 801 1204 1099 1041 -37 -63 40 C HETATM 5465 CB SAH B 801 -1.578 0.062 6.987 1.00 8.46 C ANISOU 5465 CB SAH B 801 1164 979 1073 74 -4 45 C HETATM 5466 CG SAH B 801 -1.284 -0.741 8.246 1.00 8.30 C ANISOU 5466 CG SAH B 801 1195 942 1015 91 -35 5 C HETATM 5467 SD SAH B 801 -1.415 -2.540 7.901 1.00 8.76 S ANISOU 5467 SD SAH B 801 1321 1053 955 -69 80 -113 S HETATM 5468 C SAH B 801 -0.995 0.351 4.570 1.00 9.44 C ANISOU 5468 C SAH B 801 1274 1181 1133 -86 -118 29 C HETATM 5469 O SAH B 801 -1.851 -0.402 4.081 1.00 10.57 O ANISOU 5469 O SAH B 801 1525 1324 1166 -158 -148 -52 O HETATM 5470 OXT SAH B 801 -0.607 1.355 3.927 1.00 9.38 O ANISOU 5470 OXT SAH B 801 1351 1217 997 -133 -238 -31 O HETATM 5471 C5' SAH B 801 0.203 -3.206 8.425 1.00 8.66 C ANISOU 5471 C5' SAH B 801 1351 906 1034 -31 104 -13 C HETATM 5472 C4' SAH B 801 1.344 -2.913 7.436 1.00 7.89 C ANISOU 5472 C4' SAH B 801 1228 789 979 -26 97 -17 C HETATM 5473 O4' SAH B 801 1.674 -1.491 7.563 1.00 8.62 O ANISOU 5473 O4' SAH B 801 1249 940 1085 -115 -90 -76 O HETATM 5474 C3' SAH B 801 2.637 -3.620 7.808 1.00 8.45 C ANISOU 5474 C3' SAH B 801 1281 948 981 6 145 -71 C HETATM 5475 O3' SAH B 801 2.681 -4.992 7.344 1.00 9.71 O ANISOU 5475 O3' SAH B 801 1692 982 1015 39 150 -102 O HETATM 5476 C2' SAH B 801 3.676 -2.727 7.155 1.00 8.75 C ANISOU 5476 C2' SAH B 801 1319 970 1036 -16 122 -89 C HETATM 5477 O2' SAH B 801 3.617 -2.819 5.718 1.00 8.85 O ANISOU 5477 O2' SAH B 801 1330 1059 972 13 183 -131 O HETATM 5478 C1' SAH B 801 3.127 -1.374 7.552 1.00 8.57 C ANISOU 5478 C1' SAH B 801 1145 1056 1056 -19 87 -31 C HETATM 5479 N9 SAH B 801 3.616 -0.867 8.876 1.00 8.74 N ANISOU 5479 N9 SAH B 801 1174 1049 1098 39 99 -32 N HETATM 5480 C8 SAH B 801 2.903 -0.756 10.012 1.00 8.65 C ANISOU 5480 C8 SAH B 801 1303 964 1019 51 26 69 C HETATM 5481 N7 SAH B 801 3.678 -0.222 10.959 1.00 8.59 N ANISOU 5481 N7 SAH B 801 1099 1022 1143 163 16 -71 N HETATM 5482 C5 SAH B 801 4.878 0.033 10.413 1.00 8.58 C ANISOU 5482 C5 SAH B 801 1142 1069 1049 63 9 66 C HETATM 5483 C6 SAH B 801 6.060 0.581 10.914 1.00 8.59 C ANISOU 5483 C6 SAH B 801 1112 1081 1072 52 69 -72 C HETATM 5484 N6 SAH B 801 6.154 0.985 12.207 1.00 9.48 N ANISOU 5484 N6 SAH B 801 1308 1128 1167 -16 -29 107 N HETATM 5485 N1 SAH B 801 7.118 0.683 10.085 1.00 9.15 N ANISOU 5485 N1 SAH B 801 1373 1103 1002 -27 32 91 N HETATM 5486 C2 SAH B 801 7.027 0.267 8.811 1.00 8.67 C ANISOU 5486 C2 SAH B 801 1218 1006 1071 10 19 11 C HETATM 5487 N3 SAH B 801 5.921 -0.272 8.296 1.00 9.29 N ANISOU 5487 N3 SAH B 801 1181 1075 1275 91 77 136 N HETATM 5488 C4 SAH B 801 4.833 -0.391 9.089 1.00 8.87 C ANISOU 5488 C4 SAH B 801 1113 1041 1216 43 71 25 C HETATM 0 HO3' SAH B 801 2.401 -5.502 7.950 1.00 9.71 H new HETATM 0 HO2' SAH B 801 4.161 -3.401 5.452 1.00 8.85 H new HETATM 0 HN62 SAH B 801 6.889 1.321 12.500 1.00 9.48 H new HETATM 0 HN61 SAH B 801 5.478 0.905 12.733 1.00 9.48 H new HETATM 0 H5'2 SAH B 801 0.432 -2.832 9.290 1.00 8.66 H new HETATM 0 H5'1 SAH B 801 0.126 -4.166 8.542 1.00 8.66 H new HETATM 0 HN2 SAH B 801 1.354 1.030 5.818 1.00 8.69 H new HETATM 0 HN1 SAH B 801 0.587 1.439 7.028 1.00 8.69 H new HETATM 0 HG2 SAH B 801 -0.394 -0.532 8.570 1.00 8.30 H new HETATM 0 HG1 SAH B 801 -1.907 -0.494 8.947 1.00 8.30 H new HETATM 0 HB2 SAH B 801 -1.741 0.986 7.232 1.00 8.46 H new HETATM 0 HB1 SAH B 801 -2.393 -0.272 6.581 1.00 8.46 H new HETATM 0 HA SAH B 801 -0.063 -0.886 5.926 1.00 8.80 H new HETATM 0 H8 SAH B 801 1.977 -1.021 10.124 1.00 8.65 H new HETATM 0 H4' SAH B 801 1.043 -3.196 6.559 1.00 7.89 H new HETATM 0 H3' SAH B 801 2.767 -3.722 8.764 1.00 8.45 H new HETATM 0 H2' SAH B 801 4.589 -2.930 7.411 1.00 8.75 H new HETATM 0 H2 SAH B 801 7.803 0.363 8.238 1.00 8.67 H new HETATM 0 H1' SAH B 801 3.443 -0.721 6.908 1.00 8.57 H new HETATM 5489 N SAH C 801 -2.640 23.164 -40.648 1.00 9.25 N ANISOU 5489 N SAH C 801 1159 1200 1154 -189 109 -37 N HETATM 5490 CA SAH C 801 -3.682 22.132 -40.973 1.00 9.69 C ANISOU 5490 CA SAH C 801 1213 1302 1168 -137 32 -40 C HETATM 5491 CB SAH C 801 -4.809 22.171 -39.921 1.00 9.49 C ANISOU 5491 CB SAH C 801 1150 1333 1124 -101 69 -16 C HETATM 5492 CG SAH C 801 -4.458 21.314 -38.683 1.00 9.39 C ANISOU 5492 CG SAH C 801 1184 1072 1311 -115 93 40 C HETATM 5493 SD SAH C 801 -4.413 19.515 -39.023 1.00 9.10 S ANISOU 5493 SD SAH C 801 1120 1192 1147 -38 -48 -201 S HETATM 5494 C SAH C 801 -4.252 22.375 -42.373 1.00 10.34 C ANISOU 5494 C SAH C 801 1357 1305 1266 -142 -57 28 C HETATM 5495 O SAH C 801 -5.078 21.587 -42.849 1.00 9.99 O ANISOU 5495 O SAH C 801 1382 1314 1100 -209 -139 -49 O HETATM 5496 OXT SAH C 801 -3.939 23.368 -43.043 1.00 11.46 O ANISOU 5496 OXT SAH C 801 1539 1630 1186 -353 -133 141 O HETATM 5497 C5' SAH C 801 -2.712 19.048 -38.511 1.00 10.39 C ANISOU 5497 C5' SAH C 801 1278 1131 1539 -42 -30 61 C HETATM 5498 C4' SAH C 801 -1.622 19.434 -39.504 1.00 10.29 C ANISOU 5498 C4' SAH C 801 1360 1090 1459 -18 96 -229 C HETATM 5499 O4' SAH C 801 -1.396 20.881 -39.354 1.00 8.94 O ANISOU 5499 O4' SAH C 801 1189 1028 1181 -59 85 -52 O HETATM 5500 C3' SAH C 801 -0.291 18.819 -39.118 1.00 10.35 C ANISOU 5500 C3' SAH C 801 1347 1177 1409 -57 41 -141 C HETATM 5501 O3' SAH C 801 -0.110 17.470 -39.604 1.00 11.18 O ANISOU 5501 O3' SAH C 801 1475 1185 1589 48 111 -357 O HETATM 5502 C2' SAH C 801 0.679 19.801 -39.790 1.00 10.06 C ANISOU 5502 C2' SAH C 801 1394 1148 1282 -24 128 -64 C HETATM 5503 O2' SAH C 801 0.686 19.716 -41.229 1.00 11.24 O ANISOU 5503 O2' SAH C 801 1494 1340 1436 -146 191 -15 O HETATM 5504 C1' SAH C 801 0.023 21.114 -39.418 1.00 9.90 C ANISOU 5504 C1' SAH C 801 1073 1325 1365 -28 77 -91 C HETATM 5505 N9 SAH C 801 0.491 21.678 -38.123 1.00 9.14 N ANISOU 5505 N9 SAH C 801 949 1256 1266 -33 203 -115 N HETATM 5506 C8 SAH C 801 -0.217 21.746 -36.977 1.00 9.41 C ANISOU 5506 C8 SAH C 801 1141 1257 1176 21 94 -48 C HETATM 5507 N7 SAH C 801 0.501 22.364 -36.048 1.00 10.17 N ANISOU 5507 N7 SAH C 801 982 1470 1413 -44 101 -59 N HETATM 5508 C5 SAH C 801 1.679 22.701 -36.599 1.00 10.00 C ANISOU 5508 C5 SAH C 801 1008 1409 1382 -63 161 -106 C HETATM 5509 C6 SAH C 801 2.801 23.362 -36.110 1.00 9.55 C ANISOU 5509 C6 SAH C 801 1131 1351 1147 41 49 -26 C HETATM 5510 N6 SAH C 801 2.867 23.796 -34.838 1.00 9.69 N ANISOU 5510 N6 SAH C 801 1141 1228 1312 101 69 -92 N HETATM 5511 N1 SAH C 801 3.834 23.522 -36.959 1.00 10.14 N ANISOU 5511 N1 SAH C 801 1012 1467 1373 -44 148 -20 N HETATM 5512 C2 SAH C 801 3.803 23.115 -38.241 1.00 9.34 C ANISOU 5512 C2 SAH C 801 873 1337 1339 30 -70 -101 C HETATM 5513 N3 SAH C 801 2.741 22.473 -38.742 1.00 10.30 N ANISOU 5513 N3 SAH C 801 1168 1373 1373 -34 11 -144 N HETATM 5514 C4 SAH C 801 1.669 22.274 -37.929 1.00 10.10 C ANISOU 5514 C4 SAH C 801 983 1456 1397 2 39 -40 C HETATM 0 HO3' SAH C 801 0.139 16.975 -38.972 1.00 11.18 H new HETATM 0 HO2' SAH C 801 1.325 19.231 -41.478 1.00 11.24 H new HETATM 0 HN62 SAH C 801 3.571 24.202 -34.558 1.00 9.69 H new HETATM 0 HN61 SAH C 801 2.205 23.667 -34.305 1.00 9.69 H new HETATM 0 H5'2 SAH C 801 -2.518 19.465 -37.657 1.00 10.39 H new HETATM 0 H5'1 SAH C 801 -2.681 18.089 -38.371 1.00 10.39 H new HETATM 0 HN2 SAH C 801 -1.951 23.253 -41.154 1.00 9.25 H new HETATM 0 HN1 SAH C 801 -2.733 23.666 -39.956 1.00 9.25 H new HETATM 0 HG2 SAH C 801 -3.594 21.592 -38.341 1.00 9.39 H new HETATM 0 HG1 SAH C 801 -5.109 21.487 -37.985 1.00 9.39 H new HETATM 0 HB2 SAH C 801 -4.966 23.088 -39.647 1.00 9.49 H new HETATM 0 HB1 SAH C 801 -5.634 21.848 -40.316 1.00 9.49 H new HETATM 0 HA SAH C 801 -3.269 21.254 -40.957 1.00 9.69 H new HETATM 0 H8 SAH C 801 -1.113 21.397 -36.851 1.00 9.41 H new HETATM 0 H4' SAH C 801 -1.900 19.150 -40.389 1.00 10.29 H new HETATM 0 H3' SAH C 801 -0.179 18.715 -38.160 1.00 10.35 H new HETATM 0 H2' SAH C 801 1.598 19.655 -39.517 1.00 10.06 H new HETATM 0 H2 SAH C 801 4.566 23.290 -38.814 1.00 9.34 H new HETATM 0 H1' SAH C 801 0.263 21.769 -40.092 1.00 9.90 H new HETATM 5515 N SAH D 801 -6.412 26.991 -67.414 1.00 7.06 N ANISOU 5515 N SAH D 801 1153 836 692 -70 -171 34 N HETATM 5516 CA SAH D 801 -5.560 28.075 -66.828 1.00 8.15 C ANISOU 5516 CA SAH D 801 1237 861 999 -2 -93 41 C HETATM 5517 CB SAH D 801 -4.176 27.534 -66.459 1.00 8.42 C ANISOU 5517 CB SAH D 801 1237 1043 918 35 -94 85 C HETATM 5518 CG SAH D 801 -4.212 26.812 -65.083 1.00 7.55 C ANISOU 5518 CG SAH D 801 1104 908 856 84 82 80 C HETATM 5519 SD SAH D 801 -4.414 28.037 -63.723 1.00 7.55 S ANISOU 5519 SD SAH D 801 1046 841 982 22 -9 -19 S HETATM 5520 C SAH D 801 -5.395 29.217 -67.834 1.00 8.56 C ANISOU 5520 C SAH D 801 1340 914 997 -25 -130 70 C HETATM 5521 O SAH D 801 -4.783 30.246 -67.492 1.00 8.23 O ANISOU 5521 O SAH D 801 1265 744 1117 -14 -93 161 O HETATM 5522 OXT SAH D 801 -5.811 29.111 -69.004 1.00 10.08 O ANISOU 5522 OXT SAH D 801 1675 974 1182 -22 -104 49 O HETATM 5523 C5' SAH D 801 -5.852 27.391 -62.781 1.00 7.73 C ANISOU 5523 C5' SAH D 801 1011 1140 787 11 -39 -109 C HETATM 5524 C4' SAH D 801 -7.187 27.629 -63.465 1.00 7.20 C ANISOU 5524 C4' SAH D 801 925 865 946 128 39 -58 C HETATM 5525 O4' SAH D 801 -7.279 26.714 -64.599 1.00 6.94 O ANISOU 5525 O4' SAH D 801 917 879 839 -32 -76 131 O HETATM 5526 C3' SAH D 801 -8.311 27.178 -62.545 1.00 7.12 C ANISOU 5526 C3' SAH D 801 853 963 890 52 -66 -90 C HETATM 5527 O3' SAH D 801 -8.712 28.228 -61.660 1.00 7.97 O ANISOU 5527 O3' SAH D 801 1185 906 936 146 35 -120 O HETATM 5528 C2' SAH D 801 -9.404 26.906 -63.576 1.00 7.17 C ANISOU 5528 C2' SAH D 801 957 867 900 169 -122 -24 C HETATM 5529 O2' SAH D 801 -9.950 28.134 -64.135 1.00 7.77 O ANISOU 5529 O2' SAH D 801 1141 731 1080 132 -33 194 O HETATM 5530 C1' SAH D 801 -8.621 26.192 -64.648 1.00 7.76 C ANISOU 5530 C1' SAH D 801 961 905 1082 43 -58 -9 C HETATM 5531 N9 SAH D 801 -8.555 24.727 -64.443 1.00 7.27 N ANISOU 5531 N9 SAH D 801 875 950 937 88 -104 59 N HETATM 5532 C8 SAH D 801 -7.492 24.019 -64.021 1.00 8.04 C ANISOU 5532 C8 SAH D 801 1013 1125 915 116 -126 -45 C HETATM 5533 N7 SAH D 801 -7.818 22.724 -63.997 1.00 7.65 N ANISOU 5533 N7 SAH D 801 904 1065 936 0 -195 36 N HETATM 5534 C5 SAH D 801 -9.088 22.617 -64.417 1.00 7.66 C ANISOU 5534 C5 SAH D 801 911 1064 935 -65 -155 6 C HETATM 5535 C6 SAH D 801 -9.952 21.534 -64.569 1.00 7.34 C ANISOU 5535 C6 SAH D 801 962 844 981 11 -175 31 C HETATM 5536 N6 SAH D 801 -9.562 20.264 -64.322 1.00 8.42 N ANISOU 5536 N6 SAH D 801 1119 1056 1026 142 -112 87 N HETATM 5537 N1 SAH D 801 -11.197 21.786 -65.022 1.00 7.99 N ANISOU 5537 N1 SAH D 801 931 971 1135 77 -222 2 N HETATM 5538 C2 SAH D 801 -11.612 23.035 -65.284 1.00 7.23 C ANISOU 5538 C2 SAH D 801 888 880 980 24 -173 -4 C HETATM 5539 N3 SAH D 801 -10.822 24.101 -65.143 1.00 8.60 N ANISOU 5539 N3 SAH D 801 1117 1115 1035 -38 -278 84 N HETATM 5540 C4 SAH D 801 -9.555 23.894 -64.700 1.00 7.67 C ANISOU 5540 C4 SAH D 801 834 1170 911 -43 -41 12 C HETATM 0 HO3' SAH D 801 -8.482 28.036 -60.875 1.00 7.97 H new HETATM 0 HO2' SAH D 801 -9.462 28.396 -64.766 1.00 7.77 H new HETATM 0 HN62 SAH D 801 -10.118 19.616 -64.425 1.00 8.42 H new HETATM 0 HN61 SAH D 801 -8.758 20.104 -64.062 1.00 8.42 H new HETATM 0 H5'2 SAH D 801 -5.735 26.438 -62.641 1.00 7.73 H new HETATM 0 H5'1 SAH D 801 -5.868 27.807 -61.905 1.00 7.73 H new HETATM 0 HN2 SAH D 801 -7.216 27.164 -67.664 1.00 7.06 H new HETATM 0 HN1 SAH D 801 -6.097 26.196 -67.500 1.00 7.06 H new HETATM 0 HG2 SAH D 801 -4.943 26.175 -65.064 1.00 7.55 H new HETATM 0 HG1 SAH D 801 -3.393 26.308 -64.954 1.00 7.55 H new HETATM 0 HB2 SAH D 801 -3.872 26.918 -67.144 1.00 8.42 H new HETATM 0 HB1 SAH D 801 -3.537 28.263 -66.429 1.00 8.42 H new HETATM 0 HA SAH D 801 -5.999 28.403 -66.028 1.00 8.15 H new HETATM 0 H8 SAH D 801 -6.630 24.389 -63.774 1.00 8.04 H new HETATM 0 H4' SAH D 801 -7.254 28.566 -63.707 1.00 7.20 H new HETATM 0 H3' SAH D 801 -8.086 26.433 -61.967 1.00 7.12 H new HETATM 0 H2' SAH D 801 -10.160 26.424 -63.207 1.00 7.17 H new HETATM 0 H2 SAH D 801 -12.523 23.168 -65.588 1.00 7.23 H new HETATM 0 H1' SAH D 801 -9.061 26.340 -65.500 1.00 7.76 H new HETATM 5541 O HOH A 3 3.518 1.888 -15.912 1.00 7.65 O ANISOU 5541 O HOH A 3 835 1009 1062 -319 -165 148 O HETATM 5542 O HOH A 4 0.797 -1.887 -21.450 1.00 6.42 O ANISOU 5542 O HOH A 4 934 810 695 -188 -87 -106 O HETATM 5543 O HOH A 11 -5.343 -4.954 -18.244 1.00 11.38 O ANISOU 5543 O HOH A 11 1376 1573 1373 -9 -74 -91 O HETATM 5544 O HOH A 15 -4.123 -6.563 -23.606 1.00 9.57 O ANISOU 5544 O HOH A 15 1031 1298 1307 -110 -96 -200 O HETATM 5545 O HOH A 23 13.860 2.994 -11.195 1.00 11.77 O ANISOU 5545 O HOH A 23 1418 1555 1499 -101 -185 73 O HETATM 5546 O HOH A 25 2.821 -7.568 -11.150 1.00 11.82 O ANISOU 5546 O HOH A 25 1480 1538 1472 311 -87 173 O HETATM 5547 O HOH A 28 -1.525 -6.279 -27.765 1.00 11.54 O ANISOU 5547 O HOH A 28 1601 1695 1087 -177 174 -24 O HETATM 5548 O HOH A 30 -0.944 -9.558 -22.130 1.00 12.04 O ANISOU 5548 O HOH A 30 1583 1122 1869 -252 145 33 O HETATM 5549 O HOH A 33 9.748 4.525 -17.591 1.00 9.51 O ANISOU 5549 O HOH A 33 1215 1091 1308 -306 -218 124 O HETATM 5550 O HOH A 35 12.855 -18.898 -18.793 1.00 13.13 O ANISOU 5550 O HOH A 35 1590 1676 1724 76 -22 202 O HETATM 5551 O HOH A 41 11.578 9.499 2.230 1.00 14.68 O ANISOU 5551 O HOH A 41 2045 1648 1884 -405 -206 -94 O HETATM 5552 O HOH A 42 6.086 -15.197 -29.449 1.00 14.27 O ANISOU 5552 O HOH A 42 2010 1705 1707 441 -253 -395 O HETATM 5553 O HOH A 45 -7.036 -2.512 -28.596 1.00 12.72 O ANISOU 5553 O HOH A 45 1443 1364 2025 -137 108 -390 O HETATM 5554 O HOH A 58 7.108 7.343 -22.555 1.00 14.28 O ANISOU 5554 O HOH A 58 1642 1414 2369 -124 -86 160 O HETATM 5555 O HOH A 71 3.319 -2.776 -8.077 1.00 13.17 O ANISOU 5555 O HOH A 71 1512 2213 1280 -149 -145 198 O HETATM 5556 O HOH A 75 11.517 2.744 -18.928 1.00 10.14 O ANISOU 5556 O HOH A 75 1080 1281 1491 73 94 221 O HETATM 5557 O HOH A 79 6.117 -20.727 -23.631 1.00 13.24 O ANISOU 5557 O HOH A 79 1533 1755 1742 77 -339 -92 O HETATM 5558 O HOH A 82 4.683 5.919 2.485 1.00 12.65 O ANISOU 5558 O HOH A 82 1529 1615 1664 -56 135 99 O HETATM 5559 O HOH A 85 10.542 8.713 -17.592 1.00 15.93 O ANISOU 5559 O HOH A 85 2008 1685 2361 -49 -335 167 O HETATM 5560 O HOH A 91 -0.482 -7.560 -31.398 1.00 14.50 O ANISOU 5560 O HOH A 91 1740 2280 1490 82 -195 163 O HETATM 5561 O HOH A 96 22.763 -7.243 -20.027 1.00 19.07 O ANISOU 5561 O HOH A 96 2328 2178 2741 98 103 208 O HETATM 5562 O HOH A 97 3.269 -17.921 -20.952 1.00 16.03 O ANISOU 5562 O HOH A 97 1536 2160 2396 -187 122 49 O HETATM 5563 O HOH A 98 2.061 -14.203 -30.707 1.00 13.75 O ANISOU 5563 O HOH A 98 1711 1910 1605 -66 -42 -222 O HETATM 5564 O HOH A 100 -9.792 -1.511 -18.828 1.00 18.35 O ANISOU 5564 O HOH A 100 1855 2818 2299 -135 -359 106 O HETATM 5565 O HOH A 108 -3.990 6.557 -19.959 1.00 16.22 O ANISOU 5565 O HOH A 108 2150 2009 2005 341 263 35 O HETATM 5566 O HOH A 110 21.682 -16.403 -14.230 1.00 14.96 O ANISOU 5566 O HOH A 110 1628 2156 1902 -90 122 138 O HETATM 5567 O HOH A 111 6.107 -19.252 -18.749 1.00 16.63 O ANISOU 5567 O HOH A 111 2000 1776 2541 56 111 407 O HETATM 5568 O HOH A 114 -3.773 -0.576 -1.577 1.00 14.80 O ANISOU 5568 O HOH A 114 2084 1961 1579 40 198 -147 O HETATM 5569 O HOH A 116 4.488 -5.736 -9.810 1.00 15.80 O ANISOU 5569 O HOH A 116 1990 2409 1606 -349 86 -236 O HETATM 5570 O HOH A 117 10.964 -19.975 -20.294 1.00 19.49 O ANISOU 5570 O HOH A 117 2417 2120 2869 172 -343 8 O HETATM 5571 O HOH A 122 23.445 -16.959 -16.170 1.00 15.59 O ANISOU 5571 O HOH A 122 1898 1891 2134 -194 181 300 O HETATM 5572 O HOH A 125 17.588 -13.344 -19.294 1.00 16.95 O ANISOU 5572 O HOH A 125 1525 2264 2653 -181 5 -52 O HETATM 5573 O HOH A 131 -0.119 -8.807 -12.456 1.00 15.60 O ANISOU 5573 O HOH A 131 2117 1786 2024 -92 -296 -18 O HETATM 5574 O HOH A 141 10.585 -18.372 -24.299 1.00 19.52 O ANISOU 5574 O HOH A 141 2102 2846 2467 240 -293 -225 O HETATM 5575 O HOH A 146 1.621 11.399 -11.990 1.00 16.25 O ANISOU 5575 O HOH A 146 1870 2009 2295 -84 -446 -445 O HETATM 5576 O HOH A 148 -3.281 8.536 -15.728 1.00 17.97 O ANISOU 5576 O HOH A 148 2801 2070 1957 169 -399 -241 O HETATM 5577 O HOH A 151 9.340 10.720 -16.426 1.00 16.85 O ANISOU 5577 O HOH A 151 1947 2339 2116 107 -172 508 O HETATM 5578 O HOH A 153 17.728 2.196 -17.273 1.00 19.61 O ANISOU 5578 O HOH A 153 2183 2713 2554 84 237 226 O HETATM 5579 O HOH A 154 -8.045 4.562 -18.493 1.00 19.53 O ANISOU 5579 O HOH A 154 2348 2234 2837 79 -66 117 O HETATM 5580 O HOH A 155 -9.208 4.193 0.440 1.00 17.60 O ANISOU 5580 O HOH A 155 2090 2494 2105 -12 213 -65 O HETATM 5581 O HOH A 156 2.647 -14.742 -14.676 1.00 23.68 O ANISOU 5581 O HOH A 156 2665 3101 3230 -141 95 -13 O HETATM 5582 O HOH A 157 -3.756 -4.795 -7.005 1.00 18.24 O ANISOU 5582 O HOH A 157 2417 2466 2046 294 332 283 O HETATM 5583 O HOH A 158 16.976 -0.946 -19.858 1.00 13.60 O ANISOU 5583 O HOH A 158 1512 1604 2050 -179 211 224 O HETATM 5584 O HOH A 165 7.921 -1.257 -1.248 1.00 20.00 O ANISOU 5584 O HOH A 165 2614 2699 2285 -521 -223 -325 O HETATM 5585 O HOH A 174 3.928 8.173 -26.773 1.00 15.43 O ANISOU 5585 O HOH A 174 1960 1704 2199 -210 35 358 O HETATM 5586 O HOH A 175 -5.696 -2.956 -7.595 1.00 16.70 O ANISOU 5586 O HOH A 175 2313 2397 1635 354 -456 71 O HETATM 5587 O HOH A 176 13.315 9.115 -17.794 1.00 19.64 O ANISOU 5587 O HOH A 176 2728 2231 2505 -170 -257 264 O HETATM 5588 O HOH A 178 13.442 14.246 -3.195 1.00 21.05 O ANISOU 5588 O HOH A 178 2743 2232 3022 -562 -71 -247 O HETATM 5589 O HOH A 180 -7.711 -4.553 -6.020 1.00 19.99 O ANISOU 5589 O HOH A 180 2580 2620 2396 -54 87 48 O HETATM 5590 O HOH A 181 14.733 0.314 -19.063 1.00 13.95 O ANISOU 5590 O HOH A 181 1259 1869 2173 -131 163 43 O HETATM 5591 O HOH A 182 27.382 -17.575 -18.223 1.00 20.94 O ANISOU 5591 O HOH A 182 2345 3022 2589 134 -68 220 O HETATM 5592 O HOH A 183 22.519 3.324 -10.105 1.00 20.65 O ANISOU 5592 O HOH A 183 2114 2628 3103 -247 -113 60 O HETATM 5593 O HOH A 353 1.613 -6.593 -6.401 1.00 19.53 O ANISOU 5593 O HOH A 353 2236 2864 2321 -141 -223 263 O HETATM 5594 O HOH A 354 19.000 -5.725 -5.262 1.00 22.45 O ANISOU 5594 O HOH A 354 3032 2849 2650 39 -262 124 O HETATM 5595 O HOH A 355 6.542 -19.043 -29.362 1.00 23.18 O ANISOU 5595 O HOH A 355 3217 2529 3062 205 -175 171 O HETATM 5596 O HOH A 356 24.053 -0.021 -13.978 1.00 23.06 O ANISOU 5596 O HOH A 356 2819 2765 3179 17 -59 -121 O HETATM 5597 O HOH A 357 -11.122 -3.759 -28.728 1.00 15.30 O ANISOU 5597 O HOH A 357 2048 1583 2183 62 -395 -239 O HETATM 5598 O HOH A 358 23.690 -23.696 -14.600 1.00 21.77 O ANISOU 5598 O HOH A 358 3331 2430 2512 127 22 200 O HETATM 5599 O HOH A 359 16.622 -11.126 -15.074 1.00 18.78 O ANISOU 5599 O HOH A 359 1935 2744 2455 -221 -357 22 O HETATM 5600 O HOH A 360 -2.366 -4.385 -29.523 1.00 14.58 O ANISOU 5600 O HOH A 360 2225 1634 1681 -45 -255 194 O HETATM 5601 O HOH A 361 8.681 13.230 -13.820 1.00 21.39 O ANISOU 5601 O HOH A 361 2925 2270 2934 -156 -336 -68 O HETATM 5602 O HOH A 362 25.658 -1.514 -20.251 1.00 25.43 O ANISOU 5602 O HOH A 362 2626 3337 3699 -164 -41 104 O HETATM 5603 O HOH A 363 13.950 -5.422 -22.923 1.00 16.64 O ANISOU 5603 O HOH A 363 1946 2133 2245 -103 225 -30 O HETATM 5604 O HOH A 364 -2.986 8.084 -23.808 1.00 23.76 O ANISOU 5604 O HOH A 364 3014 2835 3177 -100 52 133 O HETATM 5605 O HOH A 365 18.025 -6.153 -24.396 1.00 25.19 O ANISOU 5605 O HOH A 365 3284 3280 3007 -18 -57 -216 O HETATM 5606 O HOH A 366 16.330 -4.213 -23.501 1.00 22.30 O ANISOU 5606 O HOH A 366 2466 3031 2975 -155 76 3 O HETATM 5607 O HOH A 367 17.258 -10.525 -19.167 1.00 21.27 O ANISOU 5607 O HOH A 367 2106 2916 3061 -103 -65 33 O HETATM 5608 O HOH A 368 10.644 0.654 8.002 1.00 20.82 O ANISOU 5608 O HOH A 368 2658 2694 2559 -244 476 -203 O HETATM 5609 O HOH A 369 15.195 -1.835 2.075 1.00 32.52 O ANISOU 5609 O HOH A 369 4104 3906 4348 51 -18 0 O HETATM 5610 O HOH A 370 12.662 -0.804 4.224 1.00 23.27 O ANISOU 5610 O HOH A 370 3223 2799 2818 -348 -77 -128 O HETATM 5611 O HOH A 371 24.806 -13.499 -18.496 1.00 18.34 O ANISOU 5611 O HOH A 371 2274 2741 1952 -451 256 -134 O HETATM 5612 O HOH A 372 10.223 -14.274 -13.077 1.00 20.48 O ANISOU 5612 O HOH A 372 2745 2705 2332 -11 -167 168 O HETATM 5613 O HOH A 373 -8.303 -3.741 -24.959 1.00 15.65 O ANISOU 5613 O HOH A 373 1852 1878 2216 -72 -261 243 O HETATM 5614 O HOH A 374 14.428 -10.967 -23.453 1.00 23.77 O ANISOU 5614 O HOH A 374 3130 2890 3010 -37 -45 122 O HETATM 5615 O HOH A 375 10.372 -13.778 -30.743 1.00 22.68 O ANISOU 5615 O HOH A 375 3163 2779 2674 189 391 -185 O HETATM 5616 O HOH A 376 20.556 -7.218 -23.889 1.00 34.57 O ANISOU 5616 O HOH A 376 4509 4262 4364 61 -63 -11 O HETATM 5617 O HOH A 377 -9.341 -3.755 -3.522 1.00 18.13 O ANISOU 5617 O HOH A 377 2156 2708 2026 16 -435 30 O HETATM 5618 O HOH A 378 18.847 -10.638 -16.724 1.00 19.66 O ANISOU 5618 O HOH A 378 2280 2247 2944 261 -12 83 O HETATM 5619 O HOH A 379 11.465 -6.254 -4.718 1.00 20.50 O ANISOU 5619 O HOH A 379 2900 2573 2316 -164 -17 402 O HETATM 5620 O HOH A 380 21.294 4.092 -14.762 1.00 19.96 O ANISOU 5620 O HOH A 380 2243 2448 2894 7 325 6 O HETATM 5621 O HOH A 381 -1.046 2.036 -32.300 1.00 30.84 O ANISOU 5621 O HOH A 381 3835 4030 3853 1 -30 -132 O HETATM 5622 O HOH A 382 7.194 2.498 -29.886 1.00 19.52 O ANISOU 5622 O HOH A 382 2465 2134 2819 -85 424 278 O HETATM 5623 O HOH A 383 22.355 -3.126 -22.940 1.00 24.54 O ANISOU 5623 O HOH A 383 3016 2939 3368 211 317 -37 O HETATM 5624 O HOH A 384 18.532 4.004 -14.152 1.00 19.54 O ANISOU 5624 O HOH A 384 2341 2280 2802 -181 -163 21 O HETATM 5625 O HOH A 385 6.665 10.713 -24.348 1.00 17.35 O ANISOU 5625 O HOH A 385 2225 2202 2167 33 24 179 O HETATM 5626 O HOH A 386 0.639 8.023 -9.653 1.00 20.42 O ANISOU 5626 O HOH A 386 2501 2941 2315 -202 -341 288 O HETATM 5627 O HOH A 387 -8.104 -3.963 -17.801 1.00 17.29 O ANISOU 5627 O HOH A 387 1798 2247 2526 -15 -121 -114 O HETATM 5628 O HOH A 388 17.159 5.151 -9.599 1.00 22.43 O ANISOU 5628 O HOH A 388 3117 3081 2326 105 15 -66 O HETATM 5629 O HOH A 389 12.613 3.465 -24.914 1.00 20.53 O ANISOU 5629 O HOH A 389 2631 2873 2295 -136 344 191 O HETATM 5630 O HOH A 390 0.014 9.650 -7.480 1.00 25.70 O ANISOU 5630 O HOH A 390 3343 3060 3362 -3 -155 205 O HETATM 5631 O HOH A 391 16.079 -15.202 -23.248 1.00 25.73 O ANISOU 5631 O HOH A 391 3348 3128 3301 -14 -207 -38 O HETATM 5632 O HOH A 392 15.143 -15.847 -18.155 1.00 20.90 O ANISOU 5632 O HOH A 392 2102 2802 3038 166 -157 406 O HETATM 5633 O HOH A 393 1.558 -9.600 -10.049 1.00 28.08 O ANISOU 5633 O HOH A 393 3716 3248 3707 -19 382 162 O HETATM 5634 O HOH A 394 24.712 2.763 -8.528 1.00 19.09 O ANISOU 5634 O HOH A 394 1614 2904 2735 -111 43 393 O HETATM 5635 O HOH A 396 18.909 5.032 -17.514 1.00 22.44 O ANISOU 5635 O HOH A 396 2593 3044 2891 -250 -31 121 O HETATM 5636 O HOH A 404 15.772 -9.193 -21.650 1.00 21.66 O ANISOU 5636 O HOH A 404 2410 2862 2957 82 376 -63 O HETATM 5637 O HOH A 405 -16.916 -2.542 -11.243 1.00 25.35 O ANISOU 5637 O HOH A 405 2885 3677 3068 -81 -138 -12 O HETATM 5638 O HOH A 409 -8.737 4.981 -21.430 1.00 27.95 O ANISOU 5638 O HOH A 409 3644 3255 3721 80 117 71 O HETATM 5639 O HOH A 415 14.444 6.139 -12.592 1.00 22.05 O ANISOU 5639 O HOH A 415 2930 2797 2650 111 -320 96 O HETATM 5640 O HOH A 417 5.744 17.788 1.348 1.00 28.72 O ANISOU 5640 O HOH A 417 3933 3282 3697 43 -6 -300 O HETATM 5641 O HOH A 420 11.349 12.242 -15.559 1.00 23.62 O ANISOU 5641 O HOH A 420 2980 2991 3005 -40 -48 -130 O HETATM 5642 O HOH A 422 29.325 -17.261 -12.546 1.00 30.51 O ANISOU 5642 O HOH A 422 3774 4057 3760 68 -5 18 O HETATM 5643 O HOH A 428 -2.783 3.027 -2.000 1.00 22.60 O ANISOU 5643 O HOH A 428 2877 3101 2609 -132 72 -298 O HETATM 5644 O HOH A 432 -7.273 7.422 -16.046 1.00 30.63 O ANISOU 5644 O HOH A 432 3896 3810 3931 157 94 -38 O HETATM 5645 O HOH A 437 -6.075 5.992 -2.364 1.00 25.06 O ANISOU 5645 O HOH A 437 3196 3325 3002 -9 222 -387 O HETATM 5646 O HOH A 440 22.194 -14.183 -21.089 1.00 18.24 O ANISOU 5646 O HOH A 440 1765 2457 2710 157 -218 75 O HETATM 5647 O HOH A 442 -17.653 4.816 -7.963 1.00 27.48 O ANISOU 5647 O HOH A 442 3452 3261 3729 -239 21 120 O HETATM 5648 O HOH A 444 30.237 -15.797 -16.103 1.00 26.03 O ANISOU 5648 O HOH A 444 3076 3588 3227 -77 -31 -50 O HETATM 5649 O HOH A 448 -9.865 -1.914 -21.595 1.00 16.00 O ANISOU 5649 O HOH A 448 2250 2019 1812 -227 -137 170 O HETATM 5650 O HOH A 453 -3.383 5.462 -3.522 1.00 26.01 O ANISOU 5650 O HOH A 453 3041 3419 3424 3 -119 -251 O HETATM 5651 O HOH A 456 13.329 16.187 -4.808 1.00 50.93 O ANISOU 5651 O HOH A 456 6451 6392 6509 0 -35 -2 O HETATM 5652 O HOH A 468 8.553 -20.866 -18.390 1.00 22.33 O ANISOU 5652 O HOH A 468 2745 2649 3090 -39 43 133 O HETATM 5653 O HOH A 472 26.984 -6.287 -11.564 1.00 33.63 O ANISOU 5653 O HOH A 472 4093 4362 4321 -52 6 8 O HETATM 5654 O HOH A 473 20.482 -11.913 -9.156 1.00 25.06 O ANISOU 5654 O HOH A 473 2989 3079 3452 26 135 -116 O HETATM 5655 O HOH A 475 -8.817 5.826 -15.178 1.00 23.75 O ANISOU 5655 O HOH A 475 3131 2623 3271 154 -159 -9 O HETATM 5656 O HOH A 481 -6.862 -7.820 -15.387 1.00 30.40 O ANISOU 5656 O HOH A 481 3613 4055 3881 -205 14 257 O HETATM 5657 O HOH A 485 20.131 5.990 -21.610 1.00 30.36 O ANISOU 5657 O HOH A 485 3802 3931 3803 35 132 158 O HETATM 5658 O HOH A 489 -11.090 1.878 -19.002 1.00 36.06 O ANISOU 5658 O HOH A 489 4288 4901 4513 63 -32 2 O HETATM 5659 O HOH A 499 23.916 -4.447 -8.361 1.00 28.38 O ANISOU 5659 O HOH A 499 3801 3692 3289 92 -239 12 O HETATM 5660 O HOH A 513 5.743 3.053 -0.747 1.00 42.49 O ANISOU 5660 O HOH A 513 5312 5420 5412 35 31 -28 O HETATM 5661 O HOH A 515 24.212 -3.477 -4.545 1.00 47.95 O ANISOU 5661 O HOH A 515 6130 6010 6078 -6 -70 -14 O HETATM 5662 O HOH A 516 14.125 -13.936 -24.394 1.00 34.79 O ANISOU 5662 O HOH A 516 4289 4533 4396 78 41 -77 O HETATM 5663 O HOH A 518 20.797 4.664 -19.363 1.00 34.04 O ANISOU 5663 O HOH A 518 4330 4217 4388 -72 142 58 O HETATM 5664 O HOH A 519 -8.608 -9.716 -7.325 1.00 40.95 O ANISOU 5664 O HOH A 519 5161 5279 5121 -43 24 -58 O HETATM 5665 O HOH A 522 12.345 5.273 8.971 1.00 30.86 O ANISOU 5665 O HOH A 522 3826 4047 3853 22 -164 -47 O HETATM 5666 O HOH A 526 27.776 -25.773 -11.133 1.00 38.55 O ANISOU 5666 O HOH A 526 4935 4763 4950 70 97 -28 O HETATM 5667 O HOH A 528 12.111 -1.813 8.693 1.00 34.57 O ANISOU 5667 O HOH A 528 4263 4442 4431 -17 30 -25 O HETATM 5668 O HOH A 529 1.408 -1.418 -34.182 1.00 38.00 O ANISOU 5668 O HOH A 529 4864 4726 4848 42 48 -64 O HETATM 5669 O HOH A 530 -1.227 12.460 -18.948 1.00 29.47 O ANISOU 5669 O HOH A 530 3538 3678 3982 57 -85 87 O HETATM 5670 O HOH A 535 16.296 9.959 -10.740 1.00 30.21 O ANISOU 5670 O HOH A 535 3675 4145 3658 -47 -23 86 O HETATM 5671 O HOH A 537 21.877 3.843 0.009 1.00 34.06 O ANISOU 5671 O HOH A 537 4197 4611 4133 36 -77 9 O HETATM 5672 O HOH A 538 0.950 -4.023 -33.663 1.00 43.12 O ANISOU 5672 O HOH A 538 5508 5483 5394 -76 -3 -17 O HETATM 5673 O HOH A 540 15.968 -16.095 -20.799 1.00 24.58 O ANISOU 5673 O HOH A 540 2552 3290 3499 114 -59 -60 O HETATM 5674 O HOH A 541 28.947 -5.595 -17.075 1.00 30.60 O ANISOU 5674 O HOH A 541 3741 3836 4051 158 53 -25 O HETATM 5675 O HOH A 542 -13.991 -0.760 -29.087 1.00 25.46 O ANISOU 5675 O HOH A 542 3265 2841 3566 50 -206 162 O HETATM 5676 O HOH A 544 28.634 1.042 -8.957 1.00 27.62 O ANISOU 5676 O HOH A 544 3578 3715 3203 145 -319 72 O HETATM 5677 O HOH A 545 10.130 5.448 -26.922 1.00 34.81 O ANISOU 5677 O HOH A 545 4389 4636 4202 -51 26 -80 O HETATM 5678 O HOH A 546 0.339 15.226 -1.045 1.00 34.73 O ANISOU 5678 O HOH A 546 4148 4563 4484 -27 0 -115 O HETATM 5679 O HOH A 548 13.538 -3.555 -30.319 1.00 26.23 O ANISOU 5679 O HOH A 548 3298 3449 3221 -215 223 211 O HETATM 5680 O HOH A 550 2.661 -9.437 -6.911 1.00 39.10 O ANISOU 5680 O HOH A 550 5049 4991 4816 -4 95 34 O HETATM 5681 O HOH A 562 6.636 -21.217 -9.945 1.00 45.69 O ANISOU 5681 O HOH A 562 5784 5836 5741 17 -29 -39 O HETATM 5682 O HOH A 565 17.566 -15.560 -6.604 1.00 37.93 O ANISOU 5682 O HOH A 565 4844 4974 4594 113 24 -19 O HETATM 5683 O HOH A 568 5.874 -16.225 -11.845 1.00 33.60 O ANISOU 5683 O HOH A 568 4609 4130 4029 -3 0 94 O HETATM 5684 O HOH A 572 6.034 16.206 -19.570 1.00 34.39 O ANISOU 5684 O HOH A 572 4625 4148 4292 118 -78 173 O HETATM 5685 O HOH A 577 16.564 8.206 -20.442 1.00 29.75 O ANISOU 5685 O HOH A 577 3674 3455 4175 -118 1 177 O HETATM 5686 O HOH A 589 15.883 -7.821 -28.466 1.00 38.51 O ANISOU 5686 O HOH A 589 4805 4936 4890 -3 2 24 O HETATM 5687 O HOH A 597 0.168 -13.119 -12.901 1.00 29.29 O ANISOU 5687 O HOH A 597 3616 3607 3906 -83 -14 25 O HETATM 5688 O HOH A 598 26.162 -13.725 -6.175 1.00 29.90 O ANISOU 5688 O HOH A 598 3874 3916 3571 -53 -82 -31 O HETATM 5689 O HOH A 600 2.244 21.174 -3.392 1.00 30.89 O ANISOU 5689 O HOH A 600 3955 3596 4185 57 53 -136 O HETATM 5690 O HOH A 603 28.372 -1.495 -2.454 1.00 39.69 O ANISOU 5690 O HOH A 603 5107 5158 4817 92 -70 37 O HETATM 5691 O HOH A 605 -1.075 -9.236 -8.175 1.00 27.35 O ANISOU 5691 O HOH A 605 3991 3189 3212 -80 -23 135 O HETATM 5692 O HOH A 607 12.237 -15.564 -25.261 1.00 28.21 O ANISOU 5692 O HOH A 607 3812 3654 3254 89 62 -41 O HETATM 5693 O HOH A 611 -3.129 -9.999 -6.244 1.00 35.35 O ANISOU 5693 O HOH A 611 4476 4641 4316 -83 33 11 O HETATM 5694 O HOH A 612 29.405 -15.777 -7.910 1.00 37.86 O ANISOU 5694 O HOH A 612 4672 4838 4875 11 -93 -52 O HETATM 5695 O HOH A 616 19.546 -9.395 -9.314 1.00 26.60 O ANISOU 5695 O HOH A 616 3259 3390 3459 -29 -113 -6 O HETATM 5696 O HOH A 621 16.327 1.253 -26.489 1.00 27.04 O ANISOU 5696 O HOH A 621 3465 3216 3592 -89 122 358 O HETATM 5697 O HOH A 625 -8.484 -4.732 -15.118 1.00 33.87 O ANISOU 5697 O HOH A 625 4438 4327 4105 31 -105 -191 O HETATM 5698 O HOH A 626 2.784 -10.697 -13.317 1.00 32.31 O ANISOU 5698 O HOH A 626 3980 4083 4212 -133 180 -104 O HETATM 5699 O HOH A 630 13.242 12.231 3.163 1.00 37.15 O ANISOU 5699 O HOH A 630 4623 4960 4531 -27 -46 54 O HETATM 5700 O HOH A 632 15.336 -11.060 -11.187 1.00 27.44 O ANISOU 5700 O HOH A 632 3350 3462 3613 73 -70 9 O HETATM 5701 O HOH A 634 13.066 -13.340 -28.243 1.00 27.09 O ANISOU 5701 O HOH A 634 3183 3665 3445 105 194 80 O HETATM 5702 O HOH A 641 3.666 4.416 0.322 1.00 20.47 O ANISOU 5702 O HOH A 641 2828 3148 1803 28 -73 -125 O HETATM 5703 O HOH A 644 2.074 -12.592 -33.098 1.00 17.38 O ANISOU 5703 O HOH A 644 2425 2119 2059 -71 -103 189 O HETATM 5704 O HOH A 646 25.770 -24.120 -16.385 1.00 26.52 O ANISOU 5704 O HOH A 646 3248 3447 3380 -47 -21 49 O HETATM 5705 O HOH A 651 14.445 5.424 -10.111 1.00 21.79 O ANISOU 5705 O HOH A 651 2984 2399 2897 -45 -13 -117 O HETATM 5706 O HOH A 654 7.795 -15.011 -31.411 1.00 24.25 O ANISOU 5706 O HOH A 654 3058 3636 2518 198 63 -295 O HETATM 5707 O HOH A 656 14.768 10.134 -19.881 1.00 23.95 O ANISOU 5707 O HOH A 656 3058 2827 3215 135 -7 232 O HETATM 5708 O HOH A 662 26.670 1.942 -10.587 1.00 20.37 O ANISOU 5708 O HOH A 662 2331 2909 2499 18 380 153 O HETATM 5709 O HOH A 666 -17.636 -0.318 -12.540 1.00 22.57 O ANISOU 5709 O HOH A 666 2876 2741 2959 -126 -44 -87 O HETATM 5710 O HOH A 667 4.086 -15.732 -30.888 1.00 22.31 O ANISOU 5710 O HOH A 667 2790 3082 2604 -49 -18 20 O HETATM 5711 O HOH A 672 17.360 5.882 -12.574 1.00 23.13 O ANISOU 5711 O HOH A 672 2983 2721 3086 -147 -246 -176 O HETATM 5712 O HOH A 688 17.597 -13.617 -16.520 1.00 22.85 O ANISOU 5712 O HOH A 688 2520 3213 2949 -78 -147 29 O HETATM 5713 O HOH A 693 23.317 -5.400 -22.006 1.00 26.38 O ANISOU 5713 O HOH A 693 3161 3384 3478 -30 203 224 O HETATM 5714 O HOH A 699 11.973 -15.671 -30.096 1.00 31.24 O ANISOU 5714 O HOH A 699 3853 4074 3943 80 -9 -12 O HETATM 5715 O HOH A 701 21.160 -8.961 -21.293 1.00 29.38 O ANISOU 5715 O HOH A 701 4274 3687 3202 74 161 2 O HETATM 5716 O HOH A 703 -18.151 -0.733 -1.084 1.00 33.79 O ANISOU 5716 O HOH A 703 4085 4418 4334 26 -188 24 O HETATM 5717 O HOH A 715 -12.225 -4.046 -31.042 1.00 28.04 O ANISOU 5717 O HOH A 715 3829 3288 3536 8 -116 140 O HETATM 5718 O HOH A 724 -5.010 -9.636 -17.487 1.00 25.49 O ANISOU 5718 O HOH A 724 3913 2789 2984 -18 -267 -205 O HETATM 5719 O HOH A 727 -7.661 -10.367 -11.724 1.00 37.04 O ANISOU 5719 O HOH A 727 4759 4669 4644 -62 67 46 O HETATM 5720 O HOH A 731 -2.242 9.911 -5.964 1.00 29.01 O ANISOU 5720 O HOH A 731 3760 3321 3942 136 -91 -29 O HETATM 5721 O HOH A 735 25.961 -11.339 -18.220 1.00 31.17 O ANISOU 5721 O HOH A 735 3775 3781 4287 -80 213 -5 O HETATM 5722 O HOH A 741 15.226 13.414 -8.466 1.00 31.85 O ANISOU 5722 O HOH A 741 4126 3836 4139 -117 23 58 O HETATM 5723 O HOH A 744 5.241 16.989 -21.699 1.00 28.42 O ANISOU 5723 O HOH A 744 3655 3174 3970 130 -186 28 O HETATM 5724 O HOH A 753 4.663 -19.725 -16.527 1.00 36.02 O ANISOU 5724 O HOH A 753 4654 4372 4660 -44 208 68 O HETATM 5725 O HOH A 758 23.170 2.684 -12.967 1.00 24.62 O ANISOU 5725 O HOH A 758 2975 3075 3306 -8 8 194 O HETATM 5726 O HOH A 761 -0.558 11.474 -2.630 1.00 36.27 O ANISOU 5726 O HOH A 761 4607 4558 4617 63 -59 18 O HETATM 5727 O HOH A 765 23.993 -2.429 -24.920 1.00 32.04 O ANISOU 5727 O HOH A 765 3847 4201 4124 56 27 6 O HETATM 5728 O HOH A 784 22.586 3.390 -24.217 1.00 34.28 O ANISOU 5728 O HOH A 784 4170 4524 4329 115 -53 95 O HETATM 5729 O HOH A 794 14.020 -0.955 -30.038 1.00 40.26 O ANISOU 5729 O HOH A 794 5158 5044 5095 -86 -22 -1 O HETATM 5730 O HOH A 805 27.149 -27.705 -12.956 1.00 34.88 O ANISOU 5730 O HOH A 805 4483 4438 4333 -46 102 57 O HETATM 5731 O HOH A 811 2.404 20.641 -0.755 1.00 36.21 O ANISOU 5731 O HOH A 811 4646 4501 4613 5 59 -76 O HETATM 5732 O HOH A 813 24.508 -11.724 -21.376 1.00 26.76 O ANISOU 5732 O HOH A 813 3636 3034 3498 -126 -63 24 O HETATM 5733 O HOH A 817 -1.223 -16.804 -19.804 1.00 32.45 O ANISOU 5733 O HOH A 817 3989 4247 4093 -54 77 -125 O HETATM 5734 O HOH A 820 19.019 7.416 -9.184 1.00 28.78 O ANISOU 5734 O HOH A 820 3409 3493 4032 -51 -12 120 O HETATM 5735 O HOH A 839 24.892 -11.376 -6.870 1.00 35.14 O ANISOU 5735 O HOH A 839 4517 4600 4235 31 -6 -67 O HETATM 5736 O HOH A 844 13.077 4.048 11.153 1.00 35.75 O ANISOU 5736 O HOH A 844 4497 4619 4467 -49 -92 81 O HETATM 5737 O HOH A 847 15.423 -7.407 -24.042 1.00 28.45 O ANISOU 5737 O HOH A 847 3643 3458 3707 -34 187 80 O HETATM 5738 O HOH A 851 28.897 -12.379 -13.380 1.00 32.35 O ANISOU 5738 O HOH A 851 4089 3949 4253 -18 27 23 O HETATM 5739 O HOH A 856 2.938 18.428 0.888 1.00 33.80 O ANISOU 5739 O HOH A 856 4237 4296 4310 5 -56 -124 O HETATM 5740 O HOH A 862 1.866 -18.976 -18.654 1.00 31.25 O ANISOU 5740 O HOH A 862 4016 3781 4075 -100 125 -39 O HETATM 5741 O HOH A 864 26.967 -9.216 -10.768 1.00 37.46 O ANISOU 5741 O HOH A 864 4705 4615 4914 -4 -17 -115 O HETATM 5742 O HOH A 868 3.904 23.280 -3.935 1.00 43.83 O ANISOU 5742 O HOH A 868 5630 5388 5634 -11 1 19 O HETATM 5743 O HOH A 872 18.620 -9.897 -21.157 1.00 42.01 O ANISOU 5743 O HOH A 872 5412 5270 5280 2 41 -72 O HETATM 5744 O HOH A 874 8.683 -7.242 -5.402 1.00 39.35 O ANISOU 5744 O HOH A 874 4948 4937 5066 -47 -35 70 O HETATM 5745 O HOH A 882 1.716 -6.289 -32.973 1.00 31.99 O ANISOU 5745 O HOH A 882 4180 4223 3752 -62 -7 -30 O HETATM 5746 O HOH A 886 22.172 -8.392 -3.757 1.00 45.97 O ANISOU 5746 O HOH A 886 5882 5770 5816 -27 -25 -52 O HETATM 5747 O HOH A 889 8.517 -18.526 -30.364 1.00 34.43 O ANISOU 5747 O HOH A 889 4221 4189 4672 32 -187 -30 O HETATM 5748 O HOH A 904 -10.798 -3.682 -16.704 1.00 40.43 O ANISOU 5748 O HOH A 904 5089 5222 5052 -31 -29 -125 O HETATM 5749 O HOH A 905 13.135 -11.756 -9.733 1.00 38.39 O ANISOU 5749 O HOH A 905 5026 4865 4694 -44 -23 18 O HETATM 5750 O HOH A 915 16.507 -7.697 -8.815 1.00 37.93 O ANISOU 5750 O HOH A 915 4651 4902 4857 -100 39 164 O HETATM 5751 O HOH A 918 10.643 -3.465 -31.166 1.00 35.14 O ANISOU 5751 O HOH A 918 4443 4398 4509 -144 44 47 O HETATM 5752 O HOH A 919 3.572 -10.389 -33.515 1.00 24.41 O ANISOU 5752 O HOH A 919 2971 3255 3047 -225 -304 209 O HETATM 5753 O HOH A 923 8.577 -17.098 -32.654 1.00 27.90 O ANISOU 5753 O HOH A 923 3489 3346 3764 67 142 -48 O HETATM 5754 O HOH A 933 28.381 -24.099 -16.133 1.00 36.95 O ANISOU 5754 O HOH A 933 4724 4670 4645 72 94 -9 O HETATM 5755 O HOH A 939 19.302 7.336 -16.085 1.00 30.06 O ANISOU 5755 O HOH A 939 3315 4034 4074 -30 51 -137 O HETATM 5756 O HOH A 946 22.649 5.173 -16.951 1.00 31.77 O ANISOU 5756 O HOH A 946 3903 4092 4077 -170 66 -30 O HETATM 5757 O HOH A 949 11.996 -1.723 -28.317 1.00 30.71 O ANISOU 5757 O HOH A 949 3773 3915 3979 -40 75 50 O HETATM 5758 O HOH A 960 5.370 16.699 3.790 1.00 35.18 O ANISOU 5758 O HOH A 960 4545 4368 4453 66 65 -55 O HETATM 5759 O HOH A 961 21.700 -11.610 -22.133 1.00 34.54 O ANISOU 5759 O HOH A 961 4361 4414 4349 27 -46 -21 O HETATM 5760 O HOH A 962 0.347 12.702 -0.672 1.00 30.58 O ANISOU 5760 O HOH A 962 3664 3838 4116 -102 50 -104 O HETATM 5761 O HOH A 970 16.578 8.453 -12.605 1.00 35.18 O ANISOU 5761 O HOH A 970 4332 4483 4553 -160 -72 -75 O HETATM 5762 O HOH A 980 -17.145 3.876 -12.390 1.00 36.56 O ANISOU 5762 O HOH A 980 4706 4688 4499 55 -122 52 O HETATM 5763 O HOH A 983 -15.337 -6.158 -9.438 1.00 38.77 O ANISOU 5763 O HOH A 983 4951 4913 4867 38 -46 -54 O HETATM 5764 O HOH A 984 27.438 -1.625 -18.303 1.00 40.98 O ANISOU 5764 O HOH A 984 5149 5136 5285 -2 -43 54 O HETATM 5765 O HOH A 986 21.313 -11.412 -24.761 1.00 31.83 O ANISOU 5765 O HOH A 986 4195 3960 3939 -61 50 78 O HETATM 5766 O HOH A 993 4.266 -6.810 -31.944 1.00 37.47 O ANISOU 5766 O HOH A 993 4643 4897 4698 -61 -1 94 O HETATM 5767 O HOH A 997 4.268 -10.014 -4.821 1.00 38.30 O ANISOU 5767 O HOH A 997 4842 4871 4839 -7 84 44 O HETATM 5768 O HOH A1004 14.219 18.233 -2.885 1.00 34.54 O ANISOU 5768 O HOH A1004 4519 4221 4383 -132 0 19 O HETATM 5769 O HOH A1008 3.989 -11.923 -10.587 1.00 40.00 O ANISOU 5769 O HOH A1008 5180 4990 5028 -100 16 18 O HETATM 5770 O HOH A1013 7.039 -12.644 -34.016 1.00 31.35 O ANISOU 5770 O HOH A1013 4098 3971 3841 28 146 -82 O HETATM 5771 O HOH A1022 16.810 4.299 -23.477 1.00 37.70 O ANISOU 5771 O HOH A1022 4692 4899 4735 65 79 87 O HETATM 5772 O HOH B 10 -0.917 5.182 11.448 1.00 8.56 O ANISOU 5772 O HOH B 10 1468 955 828 21 -302 -190 O HETATM 5773 O HOH B 13 3.612 -12.241 19.860 1.00 11.16 O ANISOU 5773 O HOH B 13 1722 1413 1107 149 115 310 O HETATM 5774 O HOH B 17 -10.662 -1.028 10.185 1.00 10.30 O ANISOU 5774 O HOH B 17 1272 1456 1187 88 -194 -5 O HETATM 5775 O HOH B 18 -12.047 1.165 11.264 1.00 9.74 O ANISOU 5775 O HOH B 18 1143 1671 886 250 4 -121 O HETATM 5776 O HOH B 21 -3.928 -1.424 11.910 1.00 9.67 O ANISOU 5776 O HOH B 21 1254 1537 883 -152 31 -42 O HETATM 5777 O HOH B 22 -3.918 -9.774 5.679 1.00 9.86 O ANISOU 5777 O HOH B 22 1587 1247 911 -62 181 -183 O HETATM 5778 O HOH B 26 -3.169 -15.180 27.347 1.00 11.27 O ANISOU 5778 O HOH B 26 1696 954 1631 204 -27 47 O HETATM 5779 O HOH B 31 -8.985 1.297 4.716 1.00 13.39 O ANISOU 5779 O HOH B 31 1914 1607 1566 -151 63 -118 O HETATM 5780 O HOH B 34 -3.703 19.465 19.447 1.00 11.45 O ANISOU 5780 O HOH B 34 1777 1138 1435 236 -44 -397 O HETATM 5781 O HOH B 36 -11.593 -5.224 5.642 1.00 14.09 O ANISOU 5781 O HOH B 36 1799 2021 1532 276 -87 95 O HETATM 5782 O HOH B 46 -21.892 8.147 20.734 1.00 18.93 O ANISOU 5782 O HOH B 46 2465 2202 2524 85 247 298 O HETATM 5783 O HOH B 51 -2.076 -9.434 10.063 1.00 12.01 O ANISOU 5783 O HOH B 51 1331 1840 1394 205 155 103 O HETATM 5784 O HOH B 54 -25.047 7.978 26.541 1.00 16.54 O ANISOU 5784 O HOH B 54 1732 2179 2374 366 233 -54 O HETATM 5785 O HOH B 56 0.880 -12.730 2.457 1.00 17.73 O ANISOU 5785 O HOH B 56 2312 2177 2247 61 178 128 O HETATM 5786 O HOH B 57 -14.722 2.741 13.908 1.00 14.00 O ANISOU 5786 O HOH B 57 1803 1526 1989 218 -60 51 O HETATM 5787 O HOH B 63 0.107 15.159 22.453 1.00 10.52 O ANISOU 5787 O HOH B 63 1274 1218 1505 -37 46 -149 O HETATM 5788 O HOH B 65 -13.988 -5.211 15.650 1.00 10.81 O ANISOU 5788 O HOH B 65 1104 1500 1502 221 155 -196 O HETATM 5789 O HOH B 72 -6.407 -5.764 0.093 1.00 16.51 O ANISOU 5789 O HOH B 72 1993 2340 1940 23 196 -240 O HETATM 5790 O HOH B 76 9.573 1.967 10.058 1.00 13.90 O ANISOU 5790 O HOH B 76 1272 2173 1838 -471 -77 85 O HETATM 5791 O HOH B 80 3.352 11.600 14.419 1.00 13.66 O ANISOU 5791 O HOH B 80 1513 1774 1902 -243 -153 150 O HETATM 5792 O HOH B 94 -2.281 11.421 28.915 1.00 14.71 O ANISOU 5792 O HOH B 94 1986 1882 1723 183 -162 -335 O HETATM 5793 O HOH B 95 10.049 -16.371 18.289 1.00 14.16 O ANISOU 5793 O HOH B 95 1799 1610 1972 264 344 131 O HETATM 5794 O HOH B 102 -0.658 -0.365 21.859 1.00 13.87 O ANISOU 5794 O HOH B 102 2021 1919 1331 698 232 -87 O HETATM 5795 O HOH B 105 -13.154 9.027 16.336 1.00 16.36 O ANISOU 5795 O HOH B 105 2264 2058 1895 308 -42 -62 O HETATM 5796 O HOH B 109 -12.487 -2.932 6.912 1.00 16.69 O ANISOU 5796 O HOH B 109 1992 2445 1904 -397 -17 96 O HETATM 5797 O HOH B 115 0.259 -9.874 21.584 1.00 14.40 O ANISOU 5797 O HOH B 115 1797 1832 1842 142 141 464 O HETATM 5798 O HOH B 121 3.091 -14.024 13.790 1.00 19.77 O ANISOU 5798 O HOH B 121 2739 2166 2605 -266 319 -86 O HETATM 5799 O HOH B 123 2.895 9.128 16.906 1.00 12.71 O ANISOU 5799 O HOH B 123 1676 1645 1509 -111 -171 -319 O HETATM 5800 O HOH B 126 -9.553 -17.235 24.856 1.00 16.07 O ANISOU 5800 O HOH B 126 1971 1855 2280 268 186 1 O HETATM 5801 O HOH B 136 -15.105 -18.262 11.000 1.00 23.48 O ANISOU 5801 O HOH B 136 3027 2891 3003 -224 -123 -198 O HETATM 5802 O HOH B 137 -9.211 1.348 1.003 1.00 14.94 O ANISOU 5802 O HOH B 137 1760 2451 1467 -201 -50 51 O HETATM 5803 O HOH B 140 -1.312 -12.034 9.351 1.00 13.51 O ANISOU 5803 O HOH B 140 1803 2035 1297 -28 124 -151 O HETATM 5804 O HOH B 143 -15.967 -17.066 22.840 1.00 15.51 O ANISOU 5804 O HOH B 143 1640 1939 2314 -30 178 84 O HETATM 5805 O HOH B 144 -11.274 -8.821 4.706 1.00 16.66 O ANISOU 5805 O HOH B 144 2296 1874 2159 -326 -86 104 O HETATM 5806 O HOH B 161 2.156 -0.653 4.027 1.00 16.14 O ANISOU 5806 O HOH B 161 2208 1999 1924 256 102 -369 O HETATM 5807 O HOH B 162 -4.456 -7.442 -0.641 1.00 14.58 O ANISOU 5807 O HOH B 162 2044 2266 1230 -20 -17 148 O HETATM 5808 O HOH B 163 -1.716 20.118 17.564 1.00 16.03 O ANISOU 5808 O HOH B 163 2119 1764 2207 35 7 -49 O HETATM 5809 O HOH B 164 -16.912 4.182 14.715 1.00 17.45 O ANISOU 5809 O HOH B 164 2035 2674 1922 262 80 -222 O HETATM 5810 O HOH B 169 2.232 1.033 21.687 1.00 18.05 O ANISOU 5810 O HOH B 169 2429 2422 2006 19 53 40 O HETATM 5811 O HOH B 170 1.859 -10.062 2.353 1.00 17.83 O ANISOU 5811 O HOH B 170 2338 2073 2365 -12 309 76 O HETATM 5812 O HOH B 173 4.637 9.457 12.335 1.00 19.80 O ANISOU 5812 O HOH B 173 2093 2110 3321 -214 74 -366 O HETATM 5813 O HOH B 186 -0.233 13.151 26.064 1.00 13.64 O ANISOU 5813 O HOH B 186 1655 1799 1728 26 127 -336 O HETATM 5814 O HOH B 353 8.129 7.837 9.646 1.00 22.64 O ANISOU 5814 O HOH B 353 3136 3057 2410 58 -47 -149 O HETATM 5815 O HOH B 354 7.262 -4.793 6.324 1.00 17.31 O ANISOU 5815 O HOH B 354 2552 1957 2069 149 136 -6 O HETATM 5816 O HOH B 355 -5.107 -17.336 20.702 1.00 16.32 O ANISOU 5816 O HOH B 355 1475 2394 2331 -161 -104 -8 O HETATM 5817 O HOH B 356 -11.713 6.444 4.390 1.00 22.34 O ANISOU 5817 O HOH B 356 3098 2855 2534 -36 -263 252 O HETATM 5818 O HOH B 357 3.259 14.015 13.474 1.00 26.92 O ANISOU 5818 O HOH B 357 3317 3514 3399 156 22 213 O HETATM 5819 O HOH B 358 -6.334 18.523 27.533 1.00 20.80 O ANISOU 5819 O HOH B 358 2567 2717 2618 11 48 35 O HETATM 5820 O HOH B 359 -2.869 -2.420 21.445 1.00 16.98 O ANISOU 5820 O HOH B 359 2202 1849 2401 120 -144 -182 O HETATM 5821 O HOH B 360 -13.744 6.002 7.742 1.00 17.24 O ANISOU 5821 O HOH B 360 1999 2547 2004 337 173 10 O HETATM 5822 O HOH B 361 6.156 11.043 7.081 1.00 17.39 O ANISOU 5822 O HOH B 361 2633 1273 2702 -265 25 -325 O HETATM 5823 O HOH B 362 -8.709 11.829 29.783 1.00 21.68 O ANISOU 5823 O HOH B 362 3165 2621 2452 117 147 -579 O HETATM 5824 O HOH B 363 -12.868 -12.210 26.982 1.00 20.24 O ANISOU 5824 O HOH B 363 2617 2473 2599 -36 -175 -129 O HETATM 5825 O HOH B 364 5.219 -4.584 4.495 1.00 19.33 O ANISOU 5825 O HOH B 364 2540 2104 2702 428 321 -215 O HETATM 5826 O HOH B 365 -8.594 10.643 4.707 1.00 19.49 O ANISOU 5826 O HOH B 365 2144 2824 2437 256 -388 29 O HETATM 5827 O HOH B 366 -19.010 -3.002 14.134 1.00 20.10 O ANISOU 5827 O HOH B 366 2303 2822 2512 54 -108 143 O HETATM 5828 O HOH B 367 3.137 -13.673 17.533 1.00 16.03 O ANISOU 5828 O HOH B 367 2797 1427 1866 128 41 100 O HETATM 5829 O HOH B 368 9.530 4.676 9.350 1.00 21.13 O ANISOU 5829 O HOH B 368 2892 2225 2913 -183 -57 86 O HETATM 5830 O HOH B 369 -15.768 8.806 15.580 1.00 18.95 O ANISOU 5830 O HOH B 369 2464 2379 2358 147 98 -32 O HETATM 5831 O HOH B 370 0.632 15.699 10.769 1.00 23.71 O ANISOU 5831 O HOH B 370 3239 3100 2671 -27 -17 365 O HETATM 5832 O HOH B 371 8.339 2.764 13.224 1.00 19.60 O ANISOU 5832 O HOH B 371 2273 2648 2525 -118 -73 -327 O HETATM 5833 O HOH B 372 -22.382 -5.906 17.571 1.00 27.53 O ANISOU 5833 O HOH B 372 2831 3705 3924 8 -58 115 O HETATM 5834 O HOH B 373 7.285 -6.749 18.383 1.00 14.81 O ANISOU 5834 O HOH B 373 2016 1573 2039 114 47 -146 O HETATM 5835 O HOH B 374 11.243 -14.415 8.463 1.00 23.37 O ANISOU 5835 O HOH B 374 3441 2861 2577 190 456 -4 O HETATM 5836 O HOH B 375 -2.313 16.300 23.334 1.00 14.05 O ANISOU 5836 O HOH B 375 1830 1427 2083 84 77 -340 O HETATM 5837 O HOH B 376 5.961 3.667 14.348 1.00 15.36 O ANISOU 5837 O HOH B 376 1877 1828 2131 -63 97 124 O HETATM 5838 O HOH B 377 -3.954 17.107 11.173 1.00 24.62 O ANISOU 5838 O HOH B 377 3071 3061 3221 72 -1 241 O HETATM 5839 O HOH B 378 -12.258 12.515 21.292 1.00 24.08 O ANISOU 5839 O HOH B 378 3367 2843 2938 181 -71 21 O HETATM 5840 O HOH B 379 0.805 -21.091 2.776 1.00 29.84 O ANISOU 5840 O HOH B 379 3765 3683 3890 56 95 -119 O HETATM 5841 O HOH B 380 -2.093 -5.840 19.873 1.00 18.36 O ANISOU 5841 O HOH B 380 2032 2264 2681 89 -96 381 O HETATM 5842 O HOH B 381 6.817 7.238 13.920 1.00 18.79 O ANISOU 5842 O HOH B 381 2515 2447 2178 17 -206 -448 O HETATM 5843 O HOH B 382 6.699 -0.540 5.546 1.00 23.05 O ANISOU 5843 O HOH B 382 3039 3333 2386 62 492 -54 O HETATM 5844 O HOH B 383 9.913 -17.516 14.695 1.00 24.54 O ANISOU 5844 O HOH B 383 3567 2705 3052 -49 268 66 O HETATM 5845 O HOH B 384 -4.307 -3.714 0.121 1.00 22.08 O ANISOU 5845 O HOH B 384 2851 3092 2448 139 60 -62 O HETATM 5846 O HOH B 385 -11.120 15.191 10.158 1.00 27.49 O ANISOU 5846 O HOH B 385 3343 3719 3382 -2 -79 156 O HETATM 5847 O HOH B 386 -12.994 -19.522 17.549 1.00 22.03 O ANISOU 5847 O HOH B 386 2997 2594 2778 -302 -151 -57 O HETATM 5848 O HOH B 387 -15.148 -3.232 7.109 1.00 19.16 O ANISOU 5848 O HOH B 387 2283 2864 2133 55 -176 -112 O HETATM 5849 O HOH B 388 1.377 -15.565 9.782 1.00 22.24 O ANISOU 5849 O HOH B 388 3029 2862 2558 -70 -52 191 O HETATM 5850 O HOH B 389 1.462 -5.676 5.048 1.00 17.23 O ANISOU 5850 O HOH B 389 2732 1900 1915 -317 477 -594 O HETATM 5851 O HOH B 390 -8.890 -5.469 -1.457 1.00 16.40 O ANISOU 5851 O HOH B 390 2124 2261 1846 112 122 104 O HETATM 5852 O HOH B 391 -6.215 4.709 1.110 1.00 18.94 O ANISOU 5852 O HOH B 391 2331 2953 1914 133 -331 -606 O HETATM 5853 O HOH B 392 -17.546 -7.594 15.510 1.00 23.97 O ANISOU 5853 O HOH B 392 3090 2895 3124 -77 9 106 O HETATM 5854 O HOH B 393 -6.463 -4.262 26.052 1.00 21.15 O ANISOU 5854 O HOH B 393 3121 2876 2039 337 45 393 O HETATM 5855 O HOH B 394 -12.302 11.482 10.032 1.00 21.79 O ANISOU 5855 O HOH B 394 2670 2939 2671 269 13 153 O HETATM 5856 O HOH B 395 -12.021 -22.263 15.257 1.00 18.63 O ANISOU 5856 O HOH B 395 2634 2271 2174 -155 9 111 O HETATM 5857 O HOH B 400 -24.876 1.011 28.936 1.00 43.36 O ANISOU 5857 O HOH B 400 5538 5513 5423 -99 5 -37 O HETATM 5858 O HOH B 407 -3.383 4.622 29.316 1.00 27.82 O ANISOU 5858 O HOH B 407 3627 3396 3547 -161 -103 166 O HETATM 5859 O HOH B 418 -24.235 -7.019 18.986 1.00 29.50 O ANISOU 5859 O HOH B 418 3424 3762 4021 55 80 102 O HETATM 5860 O HOH B 421 -18.671 -0.509 7.440 1.00 30.14 O ANISOU 5860 O HOH B 421 3590 4150 3713 63 -112 -163 O HETATM 5861 O HOH B 423 -16.797 -4.887 26.984 1.00 32.53 O ANISOU 5861 O HOH B 423 4212 4144 4004 -83 68 -39 O HETATM 5862 O HOH B 429 -13.203 6.322 -0.755 1.00 29.91 O ANISOU 5862 O HOH B 429 3815 3694 3854 78 -55 -28 O HETATM 5863 O HOH B 434 -18.125 -15.027 19.310 1.00 29.50 O ANISOU 5863 O HOH B 434 3950 3787 3473 70 -24 130 O HETATM 5864 O HOH B 435 2.762 -2.147 24.198 1.00 39.97 O ANISOU 5864 O HOH B 435 5166 5010 5009 137 -84 -30 O HETATM 5865 O HOH B 436 -7.309 -10.838 23.382 1.00 25.02 O ANISOU 5865 O HOH B 436 3645 2731 3131 -452 37 109 O HETATM 5866 O HOH B 441 -12.321 4.422 39.552 1.00 29.86 O ANISOU 5866 O HOH B 441 3740 3616 3988 104 219 -36 O HETATM 5867 O HOH B 443 -13.496 14.467 11.301 1.00 25.40 O ANISOU 5867 O HOH B 443 3171 3184 3294 42 -13 188 O HETATM 5868 O HOH B 445 -2.205 -20.057 8.742 1.00 28.96 O ANISOU 5868 O HOH B 445 3620 3654 3730 -94 44 -39 O HETATM 5869 O HOH B 447 -0.044 3.036 23.413 1.00 29.25 O ANISOU 5869 O HOH B 447 3610 3507 3998 31 -111 -118 O HETATM 5870 O HOH B 454 -28.783 10.569 34.177 1.00 29.21 O ANISOU 5870 O HOH B 454 3553 3904 3642 128 45 115 O HETATM 5871 O HOH B 457 -13.717 -6.912 5.484 1.00 27.07 O ANISOU 5871 O HOH B 457 3220 3398 3669 6 183 20 O HETATM 5872 O HOH B 459 18.177 -10.108 9.702 1.00 43.02 O ANISOU 5872 O HOH B 459 5319 5388 5639 89 71 -66 O HETATM 5873 O HOH B 461 -17.708 0.741 13.815 1.00 20.53 O ANISOU 5873 O HOH B 461 2760 2884 2158 221 301 11 O HETATM 5874 O HOH B 464 10.242 0.395 5.258 1.00 24.42 O ANISOU 5874 O HOH B 464 3086 2718 3475 122 -216 -1 O HETATM 5875 O HOH B 470 -4.133 -13.170 -1.237 1.00 27.84 O ANISOU 5875 O HOH B 470 3524 3777 3276 -21 8 -8 O HETATM 5876 O HOH B 471 -16.086 0.800 2.553 1.00 33.56 O ANISOU 5876 O HOH B 471 4101 4141 4510 -12 -71 80 O HETATM 5877 O HOH B 474 0.682 5.745 25.948 1.00 28.81 O ANISOU 5877 O HOH B 474 3369 3624 3953 -23 111 -75 O HETATM 5878 O HOH B 476 -9.325 -5.726 26.199 1.00 25.63 O ANISOU 5878 O HOH B 476 3708 3185 2847 -155 -204 54 O HETATM 5879 O HOH B 479 -1.275 1.348 -0.799 1.00 22.13 O ANISOU 5879 O HOH B 479 2861 3641 1905 321 25 -176 O HETATM 5880 O HOH B 482 -10.862 5.789 1.867 1.00 21.21 O ANISOU 5880 O HOH B 482 3098 2607 2353 -37 196 65 O HETATM 5881 O HOH B 488 -3.818 13.707 4.407 1.00 32.92 O ANISOU 5881 O HOH B 488 4436 3923 4150 -40 61 2 O HETATM 5882 O HOH B 490 -15.129 14.724 16.236 1.00 42.24 O ANISOU 5882 O HOH B 490 5319 5400 5331 22 6 -49 O HETATM 5883 O HOH B 494 -10.968 17.427 13.202 1.00 38.08 O ANISOU 5883 O HOH B 494 4742 4878 4849 137 -31 24 O HETATM 5884 O HOH B 500 -17.671 9.249 25.007 1.00 35.19 O ANISOU 5884 O HOH B 500 4375 4198 4796 58 -79 171 O HETATM 5885 O HOH B 501 -20.217 9.436 31.489 1.00 25.23 O ANISOU 5885 O HOH B 501 3367 2703 3516 361 -52 -106 O HETATM 5886 O HOH B 504 -6.998 -24.066 10.198 1.00 27.23 O ANISOU 5886 O HOH B 504 3542 3196 3609 -60 -15 -91 O HETATM 5887 O HOH B 505 14.267 -11.604 14.809 1.00 30.91 O ANISOU 5887 O HOH B 505 3749 4067 3930 85 91 165 O HETATM 5888 O HOH B 507 -21.978 -2.849 25.292 1.00 28.61 O ANISOU 5888 O HOH B 507 3966 3305 3600 -25 80 103 O HETATM 5889 O HOH B 521 0.505 3.660 -0.720 1.00 25.56 O ANISOU 5889 O HOH B 521 3533 3104 3074 -131 229 -585 O HETATM 5890 O HOH B 525 12.776 -4.897 20.981 1.00 40.70 O ANISOU 5890 O HOH B 525 5163 5218 5085 -25 -11 21 O HETATM 5891 O HOH B 531 -7.378 20.434 21.999 1.00 29.00 O ANISOU 5891 O HOH B 531 3345 3826 3849 -59 -293 4 O HETATM 5892 O HOH B 533 3.270 3.781 24.931 1.00 44.54 O ANISOU 5892 O HOH B 533 5893 5621 5411 34 71 -65 O HETATM 5893 O HOH B 539 -8.417 19.551 18.844 1.00 25.32 O ANISOU 5893 O HOH B 539 3159 2802 3658 127 -420 -170 O HETATM 5894 O HOH B 547 -1.290 7.778 29.806 1.00 29.46 O ANISOU 5894 O HOH B 547 3600 4231 3364 -56 29 -102 O HETATM 5895 O HOH B 551 -5.235 5.881 33.791 1.00 35.30 O ANISOU 5895 O HOH B 551 4402 4458 4553 27 -77 109 O HETATM 5896 O HOH B 555 3.209 7.693 19.304 1.00 20.57 O ANISOU 5896 O HOH B 555 3082 2481 2252 -74 -367 0 O HETATM 5897 O HOH B 558 11.404 -2.914 22.789 1.00 40.89 O ANISOU 5897 O HOH B 558 5127 5109 5302 -2 -89 -48 O HETATM 5898 O HOH B 559 -22.487 10.893 31.076 1.00 28.57 O ANISOU 5898 O HOH B 559 3779 3356 3720 246 -223 -30 O HETATM 5899 O HOH B 561 -17.020 10.858 17.034 1.00 30.51 O ANISOU 5899 O HOH B 561 3807 3598 4186 -61 270 -93 O HETATM 5900 O HOH B 563 -5.623 -22.858 3.514 1.00 26.01 O ANISOU 5900 O HOH B 563 3890 3040 2954 96 62 -300 O HETATM 5901 O HOH B 566 9.626 1.363 21.314 1.00 35.29 O ANISOU 5901 O HOH B 566 4352 4517 4539 -82 -40 -44 O HETATM 5902 O HOH B 567 -7.703 -8.571 25.798 1.00 31.69 O ANISOU 5902 O HOH B 567 4074 3975 3993 -93 -144 -61 O HETATM 5903 O HOH B 591 1.341 -6.411 23.429 1.00 29.46 O ANISOU 5903 O HOH B 591 3383 3904 3907 -19 12 103 O HETATM 5904 O HOH B 593 -26.428 4.555 40.154 1.00 50.15 O ANISOU 5904 O HOH B 593 6326 6413 6316 14 -1 -49 O HETATM 5905 O HOH B 609 6.959 7.400 22.341 1.00 39.56 O ANISOU 5905 O HOH B 609 4953 4987 5092 -36 -76 58 O HETATM 5906 O HOH B 613 -24.525 15.425 39.514 1.00 63.96 O ANISOU 5906 O HOH B 613 8004 8200 8096 -32 17 23 O HETATM 5907 O HOH B 617 -13.683 9.957 20.829 1.00 26.78 O ANISOU 5907 O HOH B 617 3437 3465 3275 293 -27 -252 O HETATM 5908 O HOH B 618 -16.734 -2.350 1.298 1.00 40.38 O ANISOU 5908 O HOH B 618 5229 5235 4880 1 -3 44 O HETATM 5909 O HOH B 620 9.164 0.745 14.851 1.00 27.81 O ANISOU 5909 O HOH B 620 3673 3102 3790 44 0 240 O HETATM 5910 O HOH B 622 -13.646 -21.446 11.849 1.00 45.39 O ANISOU 5910 O HOH B 622 5756 5732 5757 21 68 -48 O HETATM 5911 O HOH B 623 -26.680 1.976 20.198 1.00 46.88 O ANISOU 5911 O HOH B 623 5809 6023 5982 -36 -59 8 O HETATM 5912 O HOH B 637 -24.394 8.668 21.590 1.00 18.83 O ANISOU 5912 O HOH B 637 2196 2390 2568 124 61 -56 O HETATM 5913 O HOH B 650 0.064 -19.255 7.490 1.00 25.30 O ANISOU 5913 O HOH B 650 3349 3065 3198 -93 62 32 O HETATM 5914 O HOH B 652 -4.356 12.236 30.649 1.00 20.34 O ANISOU 5914 O HOH B 652 2142 2676 2909 -106 270 -42 O HETATM 5915 O HOH B 657 -18.379 -15.999 21.991 1.00 21.44 O ANISOU 5915 O HOH B 657 2421 2730 2997 211 -14 -239 O HETATM 5916 O HOH B 665 5.395 8.683 15.711 1.00 18.98 O ANISOU 5916 O HOH B 665 2237 2080 2896 -3 154 -415 O HETATM 5917 O HOH B 669 -13.633 -22.461 31.062 1.00 24.09 O ANISOU 5917 O HOH B 669 2669 3358 3126 -133 42 229 O HETATM 5918 O HOH B 671 -0.396 -1.859 23.891 1.00 25.12 O ANISOU 5918 O HOH B 671 3012 3291 3241 286 297 -89 O HETATM 5919 O HOH B 674 5.789 -4.097 23.460 1.00 24.83 O ANISOU 5919 O HOH B 674 3295 2929 3212 41 -130 181 O HETATM 5920 O HOH B 675 0.361 0.638 0.729 1.00 28.91 O ANISOU 5920 O HOH B 675 3568 3447 3971 -10 -113 119 O HETATM 5921 O HOH B 676 -16.800 -1.359 5.599 1.00 22.76 O ANISOU 5921 O HOH B 676 2729 3155 2763 66 -230 28 O HETATM 5922 O HOH B 679 9.633 4.825 12.227 1.00 28.49 O ANISOU 5922 O HOH B 679 3613 3490 3721 -93 183 -29 O HETATM 5923 O HOH B 695 -17.832 -9.385 10.771 1.00 30.46 O ANISOU 5923 O HOH B 695 3562 3924 4088 139 -100 142 O HETATM 5924 O HOH B 696 4.774 -0.581 3.598 1.00 28.48 O ANISOU 5924 O HOH B 696 3657 3814 3351 -3 66 -171 O HETATM 5925 O HOH B 700 11.752 1.412 11.625 1.00 26.17 O ANISOU 5925 O HOH B 700 3207 3493 3244 -86 -166 -69 O HETATM 5926 O HOH B 704 -10.186 8.243 0.959 1.00 34.63 O ANISOU 5926 O HOH B 704 4411 4344 4402 -57 1 -25 O HETATM 5927 O HOH B 705 -15.071 -7.450 14.199 1.00 29.61 O ANISOU 5927 O HOH B 705 3631 3765 3855 -131 -26 -200 O HETATM 5928 O HOH B 706 14.969 -7.615 12.279 1.00 29.33 O ANISOU 5928 O HOH B 706 3527 3880 3736 62 -6 219 O HETATM 5929 O HOH B 707 -18.315 2.519 30.860 1.00 30.54 O ANISOU 5929 O HOH B 707 3891 3655 4057 199 84 -229 O HETATM 5930 O HOH B 708 -18.085 -5.403 13.267 1.00 28.82 O ANISOU 5930 O HOH B 708 3711 3304 3937 -22 138 -104 O HETATM 5931 O HOH B 711 -14.071 10.791 18.192 1.00 28.35 O ANISOU 5931 O HOH B 711 3436 3779 3555 164 -7 -180 O HETATM 5932 O HOH B 713 4.192 -6.955 4.079 1.00 25.71 O ANISOU 5932 O HOH B 713 3734 3045 2991 -150 -183 35 O HETATM 5933 O HOH B 721 -15.390 -5.538 12.472 1.00 23.74 O ANISOU 5933 O HOH B 721 2992 3269 2760 -99 281 -98 O HETATM 5934 O HOH B 729 -10.688 8.779 5.256 1.00 34.64 O ANISOU 5934 O HOH B 729 4371 4509 4282 -4 -40 8 O HETATM 5935 O HOH B 736 -24.064 11.010 22.930 1.00 32.12 O ANISOU 5935 O HOH B 736 4053 3977 4175 -22 -114 -149 O HETATM 5936 O HOH B 738 -5.663 -9.381 -1.652 1.00 32.60 O ANISOU 5936 O HOH B 738 4292 3947 4146 -16 -104 -122 O HETATM 5937 O HOH B 739 -23.198 -3.255 17.125 1.00 33.17 O ANISOU 5937 O HOH B 739 4058 4202 4342 -4 21 103 O HETATM 5938 O HOH B 743 -27.944 5.680 30.200 1.00 32.87 O ANISOU 5938 O HOH B 743 4223 4051 4216 -6 122 143 O HETATM 5939 O HOH B 746 6.044 -16.157 13.082 1.00 32.00 O ANISOU 5939 O HOH B 746 4048 4222 3889 -52 -33 -137 O HETATM 5940 O HOH B 747 -13.593 8.814 8.167 1.00 28.94 O ANISOU 5940 O HOH B 747 4025 3410 3560 114 -60 160 O HETATM 5941 O HOH B 752 -5.554 -23.331 16.196 1.00 30.36 O ANISOU 5941 O HOH B 752 3959 3788 3788 -48 20 -18 O HETATM 5942 O HOH B 764 3.835 -9.967 4.427 1.00 26.86 O ANISOU 5942 O HOH B 764 3431 3550 3226 -38 77 -227 O HETATM 5943 O HOH B 768 -1.531 17.169 9.948 1.00 30.78 O ANISOU 5943 O HOH B 768 3702 4148 3844 48 11 1 O HETATM 5944 O HOH B 769 -19.845 10.027 21.886 1.00 28.33 O ANISOU 5944 O HOH B 769 3516 3344 3903 99 236 -97 O HETATM 5945 O HOH B 772 -22.589 8.146 15.543 1.00 32.35 O ANISOU 5945 O HOH B 772 4220 4094 3976 210 -27 31 O HETATM 5946 O HOH B 778 8.457 2.590 17.197 1.00 34.86 O ANISOU 5946 O HOH B 778 4444 4420 4382 -35 -59 32 O HETATM 5947 O HOH B 782 -21.765 -2.848 14.942 1.00 30.89 O ANISOU 5947 O HOH B 782 3949 3950 3839 6 87 57 O HETATM 5948 O HOH B 783 -14.941 7.874 24.161 1.00 26.91 O ANISOU 5948 O HOH B 783 2925 3730 3568 -4 81 -171 O HETATM 5949 O HOH B 788 -4.852 8.941 33.489 1.00 35.27 O ANISOU 5949 O HOH B 788 4571 4293 4538 -80 55 -52 O HETATM 5950 O HOH B 790 -19.517 -8.953 14.079 1.00 35.76 O ANISOU 5950 O HOH B 790 4521 4550 4518 -20 -142 83 O HETATM 5951 O HOH B 792 -17.047 8.839 9.501 1.00 32.25 O ANISOU 5951 O HOH B 792 3905 4310 4038 105 -52 135 O HETATM 5952 O HOH B 800 -28.207 6.951 32.610 1.00 40.73 O ANISOU 5952 O HOH B 800 5203 5044 5229 70 25 -45 O HETATM 5953 O HOH B 804 -5.069 18.262 8.977 1.00 32.01 O ANISOU 5953 O HOH B 804 3989 3919 4254 -34 4 8 O HETATM 5954 O HOH B 807 -28.874 -10.733 24.930 1.00 30.75 O ANISOU 5954 O HOH B 807 3693 3862 4129 -113 7 123 O HETATM 5955 O HOH B 809 4.270 8.325 21.989 1.00 28.27 O ANISOU 5955 O HOH B 809 3742 3443 3556 275 -136 -170 O HETATM 5956 O HOH B 810 12.703 -16.434 9.696 1.00 42.84 O ANISOU 5956 O HOH B 810 5510 5307 5459 92 131 8 O HETATM 5957 O HOH B 821 0.219 -3.329 3.442 1.00 30.56 O ANISOU 5957 O HOH B 821 3851 3792 3970 57 -18 1 O HETATM 5958 O HOH B 825 6.871 10.313 9.589 1.00 36.31 O ANISOU 5958 O HOH B 825 4661 4551 4586 29 -155 -125 O HETATM 5959 O HOH B 827 -5.223 2.714 27.398 1.00 35.63 O ANISOU 5959 O HOH B 827 4783 4453 4300 -91 52 30 O HETATM 5960 O HOH B 830 -14.763 8.431 1.325 1.00 40.90 O ANISOU 5960 O HOH B 830 5119 5251 5172 46 -20 51 O HETATM 5961 O HOH B 833 -22.353 8.993 18.030 1.00 34.48 O ANISOU 5961 O HOH B 833 4446 4382 4273 158 -18 -99 O HETATM 5962 O HOH B 836 -9.317 -17.719 29.586 1.00 30.75 O ANISOU 5962 O HOH B 836 3541 4187 3957 9 -24 -46 O HETATM 5963 O HOH B 843 10.650 12.354 5.965 1.00 37.60 O ANISOU 5963 O HOH B 843 4864 4671 4753 -1 -73 -82 O HETATM 5964 O HOH B 848 -17.636 -6.627 8.140 1.00 36.89 O ANISOU 5964 O HOH B 848 4729 4792 4494 -99 -160 -95 O HETATM 5965 O HOH B 852 -8.746 -10.787 25.233 1.00 35.36 O ANISOU 5965 O HOH B 852 4680 4306 4448 -115 23 28 O HETATM 5966 O HOH B 854 -14.493 -23.973 17.834 1.00 32.80 O ANISOU 5966 O HOH B 854 3870 4182 4409 -202 -76 27 O HETATM 5967 O HOH B 858 -21.824 1.309 9.974 1.00 30.89 O ANISOU 5967 O HOH B 858 3869 4107 3761 175 12 -72 O HETATM 5968 O HOH B 869 5.811 -2.769 2.343 1.00 37.13 O ANISOU 5968 O HOH B 869 4727 4778 4604 9 108 -69 O HETATM 5969 O HOH B 870 10.548 4.187 17.336 1.00 35.25 O ANISOU 5969 O HOH B 870 4676 4194 4524 -81 -93 -147 O HETATM 5970 O HOH B 871 1.231 9.024 28.983 1.00 31.16 O ANISOU 5970 O HOH B 871 3810 4030 4000 -1 -56 -129 O HETATM 5971 O HOH B 873 -22.749 -7.329 15.165 1.00 43.87 O ANISOU 5971 O HOH B 873 5516 5647 5506 46 -88 36 O HETATM 5972 O HOH B 876 -16.259 -5.436 6.070 1.00 35.32 O ANISOU 5972 O HOH B 876 4412 4489 4518 0 38 -75 O HETATM 5973 O HOH B 880 -17.476 -12.974 9.212 1.00 40.04 O ANISOU 5973 O HOH B 880 5042 5160 5013 6 -90 38 O HETATM 5974 O HOH B 884 -4.792 -24.314 8.638 1.00 30.60 O ANISOU 5974 O HOH B 884 3902 4004 3721 -4 148 -87 O HETATM 5975 O HOH B 900 -16.160 -19.604 18.449 1.00 45.62 O ANISOU 5975 O HOH B 900 5804 5689 5840 -9 41 -66 O HETATM 5976 O HOH B 902 -13.403 -17.802 29.318 1.00 42.11 O ANISOU 5976 O HOH B 902 5233 5543 5225 -33 -2 10 O HETATM 5977 O HOH B 908 -11.007 -23.460 24.810 1.00 36.00 O ANISOU 5977 O HOH B 908 4415 4493 4771 50 62 48 O HETATM 5978 O HOH B 909 1.383 -4.415 1.252 1.00 28.05 O ANISOU 5978 O HOH B 909 3214 3698 3745 -120 -32 129 O HETATM 5979 O HOH B 912 -3.414 -23.181 1.705 1.00 40.46 O ANISOU 5979 O HOH B 912 5296 5176 4901 55 44 -199 O HETATM 5980 O HOH B 913 -14.299 7.769 3.691 1.00 39.27 O ANISOU 5980 O HOH B 913 5015 4963 4942 32 -36 -16 O HETATM 5981 O HOH B 914 -7.724 -23.812 2.069 1.00 45.47 O ANISOU 5981 O HOH B 914 5807 5577 5891 -100 -100 -38 O HETATM 5982 O HOH B 921 -17.231 1.792 27.981 1.00 32.67 O ANISOU 5982 O HOH B 921 4295 4130 3989 115 56 30 O HETATM 5983 O HOH B 928 -21.807 12.103 22.147 1.00 27.27 O ANISOU 5983 O HOH B 928 3449 3527 3386 42 -263 -225 O HETATM 5984 O HOH B 932 -14.661 -0.015 26.076 1.00 34.23 O ANISOU 5984 O HOH B 932 4548 4394 4062 -43 -68 -44 O HETATM 5985 O HOH B 938 1.847 -1.617 0.493 1.00 29.78 O ANISOU 5985 O HOH B 938 3641 3767 3908 173 54 -182 O HETATM 5986 O HOH B 942 13.562 -16.447 12.130 1.00 34.93 O ANISOU 5986 O HOH B 942 4422 4485 4366 186 106 -77 O HETATM 5987 O HOH B 943 -17.946 -14.874 12.686 1.00 34.11 O ANISOU 5987 O HOH B 943 4145 4503 4314 -140 4 -47 O HETATM 5988 O HOH B 955 -13.800 4.816 41.698 1.00 46.70 O ANISOU 5988 O HOH B 955 5910 5904 5929 14 -90 16 O HETATM 5989 O HOH B 956 -12.090 -26.029 16.917 1.00 30.27 O ANISOU 5989 O HOH B 956 3766 3715 4019 6 40 -93 O HETATM 5990 O HOH B 964 -11.006 -20.083 29.455 1.00 30.83 O ANISOU 5990 O HOH B 964 3845 4027 3843 -70 68 121 O HETATM 5991 O HOH B 967 11.720 1.004 14.133 1.00 32.31 O ANISOU 5991 O HOH B 967 4106 3974 4198 5 41 53 O HETATM 5992 O HOH B 977 9.448 6.830 13.904 1.00 38.70 O ANISOU 5992 O HOH B 977 4799 4920 4985 -48 11 -36 O HETATM 5993 O HOH B 987 -14.027 2.576 26.148 1.00 32.94 O ANISOU 5993 O HOH B 987 4213 4127 4175 79 -31 -63 O HETATM 5994 O HOH B 992 7.026 4.682 16.609 1.00 34.59 O ANISOU 5994 O HOH B 992 4401 4408 4335 19 -48 -251 O HETATM 5995 O HOH B1001 -18.524 -19.817 21.860 1.00 30.60 O ANISOU 5995 O HOH B1001 3741 4006 3878 -203 -12 78 O HETATM 5996 O HOH B1002 15.451 -14.614 12.000 1.00 63.13 O ANISOU 5996 O HOH B1002 7962 7948 8078 31 41 25 O HETATM 5997 O HOH B1006 -4.846 -24.456 5.646 1.00 30.72 O ANISOU 5997 O HOH B1006 4150 3507 4015 9 95 2 O HETATM 5998 O HOH B1009 -31.113 4.738 28.325 1.00 37.42 O ANISOU 5998 O HOH B1009 4706 4731 4780 18 -12 -38 O HETATM 5999 O HOH B1018 2.470 0.441 1.662 1.00 34.04 O ANISOU 5999 O HOH B1018 4676 4045 4212 33 57 12 O HETATM 6000 O HOH C 5 -29.278 27.038 -20.136 1.00 12.85 O ANISOU 6000 O HOH C 5 1235 1646 2000 104 199 231 O HETATM 6001 O HOH C 8 -13.771 20.231 -36.751 1.00 9.26 O ANISOU 6001 O HOH C 8 1200 1145 1174 -318 104 39 O HETATM 6002 O HOH C 9 -16.558 15.716 -31.197 1.00 9.35 O ANISOU 6002 O HOH C 9 1041 1200 1312 63 -16 -63 O HETATM 6003 O HOH C 12 -4.613 27.256 -35.501 1.00 7.50 O ANISOU 6003 O HOH C 12 768 969 1111 -208 -99 81 O HETATM 6004 O HOH C 14 -15.281 22.187 -35.475 1.00 8.43 O ANISOU 6004 O HOH C 14 1094 1250 860 -178 51 93 O HETATM 6005 O HOH C 19 -6.245 12.151 -41.170 1.00 11.77 O ANISOU 6005 O HOH C 19 2102 1096 1275 -35 -49 -333 O HETATM 6006 O HOH C 27 -0.214 30.216 -24.056 1.00 10.93 O ANISOU 6006 O HOH C 27 1261 1317 1576 183 -106 58 O HETATM 6007 O HOH C 29 -1.027 30.175 -27.257 1.00 9.66 O ANISOU 6007 O HOH C 29 1185 1256 1229 -136 -240 -127 O HETATM 6008 O HOH C 32 -25.798 27.873 -25.732 1.00 15.65 O ANISOU 6008 O HOH C 32 1828 1728 2391 30 -147 136 O HETATM 6009 O HOH C 37 -4.335 36.682 -22.069 1.00 12.29 O ANISOU 6009 O HOH C 37 1321 1809 1541 138 -108 -260 O HETATM 6010 O HOH C 40 -0.715 34.071 -29.678 1.00 11.45 O ANISOU 6010 O HOH C 40 1598 1089 1663 -294 -164 -14 O HETATM 6011 O HOH C 43 -0.820 23.577 -25.276 1.00 10.69 O ANISOU 6011 O HOH C 43 1427 1061 1574 -139 129 -21 O HETATM 6012 O HOH C 44 2.462 26.373 -32.685 1.00 12.59 O ANISOU 6012 O HOH C 44 1214 1658 1910 -169 -1 4 O HETATM 6013 O HOH C 48 -1.252 31.359 -29.874 1.00 10.51 O ANISOU 6013 O HOH C 48 1069 1441 1484 -39 3 189 O HETATM 6014 O HOH C 50 6.557 24.848 -26.217 1.00 13.64 O ANISOU 6014 O HOH C 50 1444 1854 1885 -170 -146 60 O HETATM 6015 O HOH C 53 -14.387 16.004 -41.089 1.00 14.16 O ANISOU 6015 O HOH C 53 2109 1781 1491 101 -200 519 O HETATM 6016 O HOH C 62 -1.003 34.194 -32.400 1.00 12.11 O ANISOU 6016 O HOH C 62 1110 1839 1653 -131 49 1 O HETATM 6017 O HOH C 64 -18.384 23.630 -32.773 1.00 14.34 O ANISOU 6017 O HOH C 64 1488 1761 2200 -150 -355 68 O HETATM 6018 O HOH C 66 -3.161 37.777 -25.519 1.00 11.45 O ANISOU 6018 O HOH C 66 1284 1450 1615 -242 179 -47 O HETATM 6019 O HOH C 70 -12.480 22.691 -42.292 1.00 12.48 O ANISOU 6019 O HOH C 70 1336 1706 1698 -62 221 -136 O HETATM 6020 O HOH C 77 6.982 33.187 -44.772 1.00 14.68 O ANISOU 6020 O HOH C 77 1671 2047 1860 -57 227 -108 O HETATM 6021 O HOH C 86 -9.366 40.982 -27.700 1.00 10.81 O ANISOU 6021 O HOH C 86 1490 1198 1421 180 30 -3 O HETATM 6022 O HOH C 89 -17.581 26.687 -39.044 1.00 15.52 O ANISOU 6022 O HOH C 89 2092 2271 1534 359 -165 97 O HETATM 6023 O HOH C 92 -16.748 33.317 -25.089 1.00 16.29 O ANISOU 6023 O HOH C 92 2231 1936 2023 93 -49 -113 O HETATM 6024 O HOH C 112 -19.886 12.973 -31.559 1.00 15.59 O ANISOU 6024 O HOH C 112 2024 2096 1805 -316 -41 162 O HETATM 6025 O HOH C 113 -5.604 41.985 -29.877 1.00 14.32 O ANISOU 6025 O HOH C 113 1895 1654 1893 -11 -110 214 O HETATM 6026 O HOH C 119 -3.581 39.443 -31.523 1.00 12.76 O ANISOU 6026 O HOH C 119 1702 1317 1831 -253 -191 16 O HETATM 6027 O HOH C 120 -3.967 21.704 -25.046 1.00 15.00 O ANISOU 6027 O HOH C 120 2081 2261 1358 370 158 -114 O HETATM 6028 O HOH C 124 -18.686 28.626 -22.116 1.00 15.97 O ANISOU 6028 O HOH C 124 1885 2119 2063 -30 391 -81 O HETATM 6029 O HOH C 128 -17.193 29.915 -30.356 1.00 16.34 O ANISOU 6029 O HOH C 128 2232 2152 1824 272 -94 225 O HETATM 6030 O HOH C 130 -20.378 21.662 -32.914 1.00 13.51 O ANISOU 6030 O HOH C 130 1358 1958 1818 -6 -43 98 O HETATM 6031 O HOH C 133 -12.695 22.323 -45.884 1.00 16.60 O ANISOU 6031 O HOH C 133 2227 2778 1301 -119 -30 87 O HETATM 6032 O HOH C 134 -15.401 18.081 -39.767 1.00 13.53 O ANISOU 6032 O HOH C 134 1894 1921 1326 -267 -365 439 O HETATM 6033 O HOH C 139 -5.964 19.607 -25.332 1.00 13.92 O ANISOU 6033 O HOH C 139 1218 1998 2072 -114 87 -364 O HETATM 6034 O HOH C 142 -13.108 31.612 -41.856 1.00 19.99 O ANISOU 6034 O HOH C 142 2061 2902 2631 53 -551 -119 O HETATM 6035 O HOH C 145 -6.384 3.911 -26.335 1.00 15.92 O ANISOU 6035 O HOH C 145 1921 2025 2101 -240 -394 297 O HETATM 6036 O HOH C 149 -1.283 16.672 -41.798 1.00 19.53 O ANISOU 6036 O HOH C 149 2723 2465 2234 -339 128 -290 O HETATM 6037 O HOH C 152 -18.368 15.599 -34.244 1.00 18.73 O ANISOU 6037 O HOH C 152 2471 2512 2134 -366 181 58 O HETATM 6038 O HOH C 159 -24.960 16.733 -21.827 1.00 16.79 O ANISOU 6038 O HOH C 159 2228 1520 2633 53 18 201 O HETATM 6039 O HOH C 160 0.471 32.167 -35.450 1.00 16.15 O ANISOU 6039 O HOH C 160 2133 1616 2387 -258 -67 21 O HETATM 6040 O HOH C 166 3.438 30.168 -33.443 1.00 20.54 O ANISOU 6040 O HOH C 166 2827 2586 2393 -476 -611 -9 O HETATM 6041 O HOH C 168 -20.052 11.403 -35.826 1.00 19.36 O ANISOU 6041 O HOH C 168 2106 2714 2536 -9 -286 209 O HETATM 6042 O HOH C 171 6.151 25.129 -37.092 1.00 17.28 O ANISOU 6042 O HOH C 171 1776 2169 2622 -46 26 230 O HETATM 6043 O HOH C 172 -4.407 12.649 -36.901 1.00 15.09 O ANISOU 6043 O HOH C 172 1655 2188 1890 7 140 162 O HETATM 6044 O HOH C 177 -20.163 26.046 -32.143 1.00 18.87 O ANISOU 6044 O HOH C 177 2207 2891 2070 1 -277 -67 O HETATM 6045 O HOH C 179 4.507 18.051 -40.768 1.00 21.76 O ANISOU 6045 O HOH C 179 2845 2266 3155 36 171 -121 O HETATM 6046 O HOH C 184 -7.656 -1.788 -31.414 1.00 20.50 O ANISOU 6046 O HOH C 184 2735 2383 2670 82 -87 337 O HETATM 6047 O HOH C 353 1.406 21.987 -43.393 1.00 25.35 O ANISOU 6047 O HOH C 353 2783 3592 3258 28 85 -288 O HETATM 6048 O HOH C 354 7.151 23.995 -39.397 1.00 20.27 O ANISOU 6048 O HOH C 354 2211 2703 2787 -444 372 -243 O HETATM 6049 O HOH C 355 -11.630 15.882 -48.152 1.00 19.48 O ANISOU 6049 O HOH C 355 2782 2631 1989 118 131 -142 O HETATM 6050 O HOH C 356 -32.644 27.011 -26.767 1.00 33.47 O ANISOU 6050 O HOH C 356 3904 4530 4284 62 -85 -126 O HETATM 6051 O HOH C 357 -16.071 35.707 -21.850 1.00 25.42 O ANISOU 6051 O HOH C 357 3410 2824 3425 162 -78 -176 O HETATM 6052 O HOH C 358 -9.644 17.007 -20.698 1.00 24.07 O ANISOU 6052 O HOH C 358 2915 3508 2722 -57 -62 83 O HETATM 6053 O HOH C 359 -11.347 4.316 -21.859 1.00 28.80 O ANISOU 6053 O HOH C 359 3402 3914 3626 70 98 -22 O HETATM 6054 O HOH C 360 -1.400 9.905 -44.643 1.00 17.88 O ANISOU 6054 O HOH C 360 2388 1869 2538 -20 291 4 O HETATM 6055 O HOH C 361 -3.293 25.838 -47.729 1.00 19.72 O ANISOU 6055 O HOH C 361 2605 2829 2059 -370 152 -445 O HETATM 6056 O HOH C 362 -19.527 21.273 -43.834 1.00 26.84 O ANISOU 6056 O HOH C 362 2974 3348 3876 -218 -319 163 O HETATM 6057 O HOH C 363 -23.139 20.375 -34.716 1.00 21.61 O ANISOU 6057 O HOH C 363 2710 2794 2707 -183 -97 -50 O HETATM 6058 O HOH C 364 -29.982 26.850 -22.823 1.00 19.03 O ANISOU 6058 O HOH C 364 2404 2439 2388 202 105 123 O HETATM 6059 O HOH C 365 4.529 16.257 -28.764 1.00 21.00 O ANISOU 6059 O HOH C 365 2706 2729 2545 53 55 166 O HETATM 6060 O HOH C 366 1.811 9.951 -27.580 1.00 23.06 O ANISOU 6060 O HOH C 366 3507 2444 2810 94 -91 370 O HETATM 6061 O HOH C 367 -4.866 16.685 -26.905 1.00 18.42 O ANISOU 6061 O HOH C 367 1466 2358 3174 -324 -67 320 O HETATM 6062 O HOH C 368 -9.797 26.146 -45.791 1.00 29.34 O ANISOU 6062 O HOH C 368 3846 4005 3295 250 -44 -269 O HETATM 6063 O HOH C 369 -0.010 28.281 -21.881 1.00 17.79 O ANISOU 6063 O HOH C 369 2066 2082 2612 -22 -76 218 O HETATM 6064 O HOH C 370 1.598 33.669 -39.748 1.00 16.39 O ANISOU 6064 O HOH C 370 2404 1856 1967 -93 -114 -192 O HETATM 6065 O HOH C 371 -10.721 35.331 -17.354 1.00 22.47 O ANISOU 6065 O HOH C 371 3025 3029 2485 64 110 -484 O HETATM 6066 O HOH C 372 -14.462 40.370 -27.898 1.00 19.03 O ANISOU 6066 O HOH C 372 2673 1460 3096 260 -42 -225 O HETATM 6067 O HOH C 373 -9.045 38.506 -35.936 1.00 22.36 O ANISOU 6067 O HOH C 373 3182 2397 2916 195 7 475 O HETATM 6068 O HOH C 374 -22.840 5.648 -24.437 1.00 23.64 O ANISOU 6068 O HOH C 374 2757 2752 3472 54 122 284 O HETATM 6069 O HOH C 375 3.956 30.710 -37.313 1.00 19.57 O ANISOU 6069 O HOH C 375 3057 2509 1870 39 -119 60 O HETATM 6070 O HOH C 376 -8.083 39.585 -21.075 1.00 17.81 O ANISOU 6070 O HOH C 376 2492 1876 2398 -132 -263 84 O HETATM 6071 O HOH C 377 3.393 22.336 -41.463 1.00 21.88 O ANISOU 6071 O HOH C 377 2439 3281 2592 -29 567 -256 O HETATM 6072 O HOH C 378 -1.159 21.801 -42.952 1.00 18.04 O ANISOU 6072 O HOH C 378 1780 2862 2211 82 326 -419 O HETATM 6073 O HOH C 379 -11.668 11.758 -23.036 1.00 22.64 O ANISOU 6073 O HOH C 379 2896 2711 2994 -3 -77 34 O HETATM 6074 O HOH C 380 -17.809 30.914 -25.685 1.00 20.92 O ANISOU 6074 O HOH C 380 2205 2715 3029 211 -46 -293 O HETATM 6075 O HOH C 381 -21.858 17.615 -32.901 1.00 20.42 O ANISOU 6075 O HOH C 381 2103 2830 2824 -322 -111 -37 O HETATM 6076 O HOH C 382 -16.425 2.689 -35.860 1.00 18.68 O ANISOU 6076 O HOH C 382 2895 1897 2306 -367 -95 -126 O HETATM 6077 O HOH C 383 -18.535 26.747 -20.106 1.00 20.04 O ANISOU 6077 O HOH C 383 2546 2770 2298 97 -20 286 O HETATM 6078 O HOH C 384 -30.154 9.907 -22.703 1.00 27.83 O ANISOU 6078 O HOH C 384 3536 3612 3425 -13 -43 112 O HETATM 6079 O HOH C 385 -3.157 24.647 -25.013 1.00 25.56 O ANISOU 6079 O HOH C 385 2885 3336 3492 -127 -7 217 O HETATM 6080 O HOH C 386 5.832 27.728 -37.617 1.00 17.09 O ANISOU 6080 O HOH C 386 1966 2097 2430 -82 -77 60 O HETATM 6081 O HOH C 387 -18.399 31.489 -28.482 1.00 19.85 O ANISOU 6081 O HOH C 387 2367 2576 2598 205 93 -63 O HETATM 6082 O HOH C 388 -24.901 13.981 -29.798 1.00 21.85 O ANISOU 6082 O HOH C 388 2441 2698 3162 -243 -280 105 O HETATM 6083 O HOH C 389 -8.214 -2.489 -36.965 1.00 23.93 O ANISOU 6083 O HOH C 389 3203 2652 3237 81 -101 56 O HETATM 6084 O HOH C 390 -27.808 22.944 -3.552 1.00 36.86 O ANISOU 6084 O HOH C 390 4677 4864 4464 89 -29 3 O HETATM 6085 O HOH C 391 -20.582 15.957 -20.386 1.00 26.59 O ANISOU 6085 O HOH C 391 3477 3423 3204 -64 160 -200 O HETATM 6086 O HOH C 392 -0.890 25.678 -22.549 1.00 22.65 O ANISOU 6086 O HOH C 392 2853 2979 2775 -118 93 205 O HETATM 6087 O HOH C 393 -29.622 22.190 -28.188 1.00 35.34 O ANISOU 6087 O HOH C 393 4119 4611 4696 16 -58 180 O HETATM 6088 O HOH C 394 -28.317 28.001 -25.108 1.00 22.41 O ANISOU 6088 O HOH C 394 2357 2745 3412 224 -78 136 O HETATM 6089 O HOH C 395 12.481 15.665 -34.651 1.00 25.46 O ANISOU 6089 O HOH C 395 3036 3156 3481 -52 -133 25 O HETATM 6090 O HOH C 396 3.509 27.319 -30.355 1.00 17.25 O ANISOU 6090 O HOH C 396 1881 2260 2415 -215 -26 135 O HETATM 6091 O HOH C 397 -6.497 -0.608 -43.525 1.00 26.36 O ANISOU 6091 O HOH C 397 3707 3007 3302 193 134 -272 O HETATM 6092 O HOH C 398 -4.067 37.849 -36.495 1.00 24.37 O ANISOU 6092 O HOH C 398 3189 3288 2784 81 86 240 O HETATM 6093 O HOH C 399 6.301 23.773 -32.430 1.00 20.21 O ANISOU 6093 O HOH C 399 2928 1743 3006 6 -87 204 O HETATM 6094 O HOH C 400 -9.826 26.404 -18.874 1.00 19.46 O ANISOU 6094 O HOH C 400 2773 2352 2270 54 -9 135 O HETATM 6095 O HOH C 401 -33.341 28.853 -12.642 1.00 25.48 O ANISOU 6095 O HOH C 401 3400 3334 2947 343 0 163 O HETATM 6096 O HOH C 402 -12.646 33.501 -17.042 1.00 21.03 O ANISOU 6096 O HOH C 402 2375 2887 2727 144 229 -420 O HETATM 6097 O HOH C 403 -32.943 25.770 -14.496 1.00 27.15 O ANISOU 6097 O HOH C 403 3374 3550 3391 -102 429 182 O HETATM 6098 O HOH C 404 -3.179 28.526 -21.958 1.00 23.04 O ANISOU 6098 O HOH C 404 2777 2942 3037 126 32 109 O HETATM 6099 O HOH C 405 -19.288 22.957 -18.884 1.00 22.11 O ANISOU 6099 O HOH C 405 2752 2931 2716 314 155 85 O HETATM 6100 O HOH C 406 -13.284 -1.048 -31.701 1.00 30.67 O ANISOU 6100 O HOH C 406 3980 3605 4070 -33 46 115 O HETATM 6101 O HOH C 407 -12.136 15.708 -20.475 1.00 17.42 O ANISOU 6101 O HOH C 407 2562 2329 1727 -122 -502 188 O HETATM 6102 O HOH C 408 2.534 18.283 -42.433 1.00 21.78 O ANISOU 6102 O HOH C 408 2645 2900 2729 236 275 91 O HETATM 6103 O HOH C 409 -6.932 14.682 -47.668 1.00 20.50 O ANISOU 6103 O HOH C 409 2738 2871 2179 107 213 204 O HETATM 6104 O HOH C 410 -17.963 17.415 -39.669 1.00 22.09 O ANISOU 6104 O HOH C 410 3029 2846 2518 -139 -6 222 O HETATM 6105 O HOH C 411 -12.577 -1.892 -22.159 1.00 19.64 O ANISOU 6105 O HOH C 411 2310 2364 2787 -191 -108 142 O HETATM 6106 O HOH C 412 4.928 25.650 -33.929 1.00 17.19 O ANISOU 6106 O HOH C 412 1410 2839 2282 -215 130 -115 O HETATM 6107 O HOH C 413 8.838 23.645 -25.552 1.00 24.64 O ANISOU 6107 O HOH C 413 2630 3205 3528 -4 -101 -110 O HETATM 6108 O HOH C 414 -3.514 25.035 -22.734 1.00 22.52 O ANISOU 6108 O HOH C 414 2469 2559 3529 -107 273 34 O HETATM 6109 O HOH C 415 -25.177 27.753 -14.829 1.00 16.24 O ANISOU 6109 O HOH C 415 1839 2096 2235 158 92 234 O HETATM 6110 O HOH C 416 -3.183 20.536 -23.040 1.00 22.72 O ANISOU 6110 O HOH C 416 2984 2811 2837 186 86 429 O HETATM 6111 O HOH C 417 -13.651 12.214 -42.028 1.00 17.20 O ANISOU 6111 O HOH C 417 2252 2314 1968 -260 -215 -59 O HETATM 6112 O HOH C 418 12.280 11.494 -32.135 1.00 28.74 O ANISOU 6112 O HOH C 418 3683 3403 3833 -165 92 207 O HETATM 6113 O HOH C 419 -16.785 25.501 -21.637 1.00 21.33 O ANISOU 6113 O HOH C 419 2709 2985 2412 -304 -73 133 O HETATM 6114 O HOH C 420 -21.758 28.349 -20.433 1.00 18.53 O ANISOU 6114 O HOH C 420 2320 2692 2027 312 2 334 O HETATM 6115 O HOH C 421 -15.637 30.405 -18.649 1.00 20.61 O ANISOU 6115 O HOH C 421 1994 3172 2665 134 53 71 O HETATM 6116 O HOH C 422 -23.269 20.836 -16.145 1.00 24.24 O ANISOU 6116 O HOH C 422 2765 3271 3173 277 40 97 O HETATM 6117 O HOH C 423 -0.628 12.537 -44.676 1.00 22.75 O ANISOU 6117 O HOH C 423 2952 3032 2659 -28 304 146 O HETATM 6118 O HOH C 424 -28.527 8.822 -27.231 1.00 33.61 O ANISOU 6118 O HOH C 424 4180 4314 4275 151 -63 -33 O HETATM 6119 O HOH C 425 7.672 5.885 -31.778 1.00 39.23 O ANISOU 6119 O HOH C 425 4823 4780 5302 -19 35 18 O HETATM 6120 O HOH C 426 -24.578 10.964 -21.445 1.00 30.57 O ANISOU 6120 O HOH C 426 3790 3815 4009 -91 -17 53 O HETATM 6121 O HOH C 427 -14.962 25.621 -18.323 1.00 19.57 O ANISOU 6121 O HOH C 427 2339 2902 2196 -33 173 300 O HETATM 6122 O HOH C 428 3.560 25.286 -21.557 1.00 19.57 O ANISOU 6122 O HOH C 428 2335 2519 2582 -7 199 145 O HETATM 6123 O HOH C 449 -6.200 33.551 -18.022 1.00 22.91 O ANISOU 6123 O HOH C 449 2892 2963 2850 -335 142 -370 O HETATM 6124 O HOH C 450 -15.690 8.393 -19.746 1.00 22.98 O ANISOU 6124 O HOH C 450 3174 2998 2558 117 92 -227 O HETATM 6125 O HOH C 451 9.173 21.128 -38.121 1.00 26.52 O ANISOU 6125 O HOH C 451 3214 3352 3509 103 126 278 O HETATM 6126 O HOH C 455 -5.908 6.674 -27.055 1.00 21.49 O ANISOU 6126 O HOH C 455 2714 2365 3086 64 -11 335 O HETATM 6127 O HOH C 458 7.144 16.468 -27.500 1.00 30.04 O ANISOU 6127 O HOH C 458 3463 4087 3863 -52 -175 155 O HETATM 6128 O HOH C 462 -22.198 19.840 -39.290 1.00 35.74 O ANISOU 6128 O HOH C 462 4710 4469 4402 23 18 -206 O HETATM 6129 O HOH C 463 -19.872 35.188 -30.558 1.00 31.08 O ANISOU 6129 O HOH C 463 3805 3859 4146 -53 53 -7 O HETATM 6130 O HOH C 480 -2.829 -2.170 -32.949 1.00 22.77 O ANISOU 6130 O HOH C 480 2774 2947 2932 96 -8 0 O HETATM 6131 O HOH C 486 -15.915 33.739 -18.718 1.00 31.30 O ANISOU 6131 O HOH C 486 3877 4020 3995 -97 172 30 O HETATM 6132 O HOH C 487 -5.151 23.210 -47.777 1.00 20.88 O ANISOU 6132 O HOH C 487 2563 3803 1568 -142 103 -281 O HETATM 6133 O HOH C 496 -15.437 27.240 -42.650 1.00 25.87 O ANISOU 6133 O HOH C 496 3516 3215 3099 -94 -162 282 O HETATM 6134 O HOH C 502 -27.106 29.637 -15.545 1.00 19.04 O ANISOU 6134 O HOH C 502 2160 2384 2691 72 155 227 O HETATM 6135 O HOH C 511 -7.439 39.697 -23.802 1.00 16.89 O ANISOU 6135 O HOH C 511 1318 2767 2334 14 -203 347 O HETATM 6136 O HOH C 517 -26.020 16.426 -30.249 1.00 30.18 O ANISOU 6136 O HOH C 517 3412 3938 4117 -40 -77 110 O HETATM 6137 O HOH C 524 -11.091 31.169 -14.583 1.00 39.57 O ANISOU 6137 O HOH C 524 5047 4986 5000 -26 5 -23 O HETATM 6138 O HOH C 532 -5.162 33.876 -44.926 1.00 23.91 O ANISOU 6138 O HOH C 532 3282 3065 2738 -80 89 13 O HETATM 6139 O HOH C 534 -18.322 20.129 -20.697 1.00 25.65 O ANISOU 6139 O HOH C 534 3033 3686 3027 -58 -49 46 O HETATM 6140 O HOH C 543 -15.962 36.099 -36.546 1.00 33.04 O ANISOU 6140 O HOH C 543 3844 4581 4129 -87 -214 133 O HETATM 6141 O HOH C 554 -18.158 0.998 -22.016 1.00 28.12 O ANISOU 6141 O HOH C 554 3569 3404 3710 61 37 68 O HETATM 6142 O HOH C 557 -5.821 26.928 -17.616 1.00 32.22 O ANISOU 6142 O HOH C 557 4470 3945 3827 -18 -38 128 O HETATM 6143 O HOH C 560 -30.381 18.772 -19.787 1.00 41.90 O ANISOU 6143 O HOH C 560 5261 5259 5401 -99 5 -17 O HETATM 6144 O HOH C 564 -1.824 17.975 -45.678 1.00 21.52 O ANISOU 6144 O HOH C 564 2624 3032 2520 95 103 -42 O HETATM 6145 O HOH C 570 -0.591 5.523 -39.552 1.00 27.89 O ANISOU 6145 O HOH C 570 3751 3226 3620 43 146 176 O HETATM 6146 O HOH C 571 1.214 21.070 -23.144 1.00 29.53 O ANISOU 6146 O HOH C 571 3820 3768 3632 -60 -118 4 O HETATM 6147 O HOH C 574 -9.257 37.788 -23.504 1.00 28.83 O ANISOU 6147 O HOH C 574 3509 3650 3795 80 -38 -47 O HETATM 6148 O HOH C 579 10.575 21.891 -33.047 1.00 28.70 O ANISOU 6148 O HOH C 579 3538 3621 3745 -112 110 122 O HETATM 6149 O HOH C 582 -8.089 34.450 -16.290 1.00 28.48 O ANISOU 6149 O HOH C 582 3609 3911 3300 -64 54 -154 O HETATM 6150 O HOH C 584 -8.714 -1.886 -44.308 1.00 44.96 O ANISOU 6150 O HOH C 584 5840 5535 5708 -35 27 11 O HETATM 6151 O HOH C 586 -1.419 18.282 -22.780 1.00 39.88 O ANISOU 6151 O HOH C 586 5055 5087 5010 14 -6 99 O HETATM 6152 O HOH C 592 -28.867 21.208 -5.739 1.00 28.11 O ANISOU 6152 O HOH C 592 3783 3812 3086 -128 192 289 O HETATM 6153 O HOH C 596 -16.454 14.306 -41.198 1.00 30.62 O ANISOU 6153 O HOH C 596 4073 3551 4010 -174 70 90 O HETATM 6154 O HOH C 602 -20.093 3.129 -30.604 1.00 41.37 O ANISOU 6154 O HOH C 602 5255 5224 5240 16 -77 17 O HETATM 6155 O HOH C 604 -6.382 38.069 -18.363 1.00 20.23 O ANISOU 6155 O HOH C 604 2578 1854 3256 -282 -423 66 O HETATM 6156 O HOH C 610 -6.274 9.050 -48.203 1.00 30.89 O ANISOU 6156 O HOH C 610 3907 4132 3697 -166 100 87 O HETATM 6157 O HOH C 614 -2.621 18.915 -43.341 1.00 34.77 O ANISOU 6157 O HOH C 614 4375 4308 4527 8 -70 -70 O HETATM 6158 O HOH C 615 8.372 7.370 -27.548 1.00 25.33 O ANISOU 6158 O HOH C 615 2803 3328 3493 -147 126 41 O HETATM 6159 O HOH C 619 13.758 21.532 -30.669 1.00 32.10 O ANISOU 6159 O HOH C 619 3617 4141 4439 24 219 97 O HETATM 6160 O HOH C 627 -18.169 35.399 -26.247 1.00 34.38 O ANISOU 6160 O HOH C 627 4434 4163 4467 51 62 -47 O HETATM 6161 O HOH C 628 -4.785 17.231 -21.972 1.00 27.18 O ANISOU 6161 O HOH C 628 3151 3405 3771 56 5 -63 O HETATM 6162 O HOH C 629 -19.603 5.859 -34.251 1.00 38.54 O ANISOU 6162 O HOH C 629 4932 4829 4884 -99 -34 14 O HETATM 6163 O HOH C 635 -19.645 31.159 -20.987 1.00 24.49 O ANISOU 6163 O HOH C 635 3076 2993 3237 91 -4 -32 O HETATM 6164 O HOH C 636 -17.461 13.433 -32.694 1.00 18.40 O ANISOU 6164 O HOH C 636 2257 2086 2648 -34 -175 -181 O HETATM 6165 O HOH C 638 -25.059 32.601 -21.265 1.00 20.47 O ANISOU 6165 O HOH C 638 2396 2532 2851 -225 -53 35 O HETATM 6166 O HOH C 640 -26.302 31.645 -23.492 1.00 19.53 O ANISOU 6166 O HOH C 640 2397 2614 2411 198 -92 219 O HETATM 6167 O HOH C 645 2.466 32.889 -37.226 1.00 19.67 O ANISOU 6167 O HOH C 645 2663 2663 2148 58 -6 -303 O HETATM 6168 O HOH C 648 -16.992 23.163 -20.301 1.00 28.60 O ANISOU 6168 O HOH C 648 3405 3884 3579 97 223 122 O HETATM 6169 O HOH C 658 -21.576 11.370 -33.093 1.00 21.77 O ANISOU 6169 O HOH C 658 2902 2782 2588 -46 -140 19 O HETATM 6170 O HOH C 660 5.921 28.068 -34.700 1.00 25.53 O ANISOU 6170 O HOH C 660 2972 3051 3676 -88 -5 -112 O HETATM 6171 O HOH C 663 6.485 7.978 -25.604 1.00 20.42 O ANISOU 6171 O HOH C 663 2322 2566 2870 -164 3 -213 O HETATM 6172 O HOH C 664 -11.595 12.985 -20.454 1.00 24.55 O ANISOU 6172 O HOH C 664 3280 3104 2945 236 -74 -84 O HETATM 6173 O HOH C 670 -6.728 39.440 -36.924 1.00 20.86 O ANISOU 6173 O HOH C 670 2806 2239 2879 -190 -45 244 O HETATM 6174 O HOH C 677 8.327 24.758 -35.630 1.00 24.66 O ANISOU 6174 O HOH C 677 3172 3141 3056 -117 -203 81 O HETATM 6175 O HOH C 678 -3.546 40.773 -33.825 1.00 22.73 O ANISOU 6175 O HOH C 678 3440 2896 2302 -166 -255 228 O HETATM 6176 O HOH C 681 -20.289 14.134 -36.126 1.00 27.01 O ANISOU 6176 O HOH C 681 3391 3140 3730 -139 2 70 O HETATM 6177 O HOH C 682 -24.405 29.913 -24.448 1.00 24.90 O ANISOU 6177 O HOH C 682 3218 3166 3075 -20 13 90 O HETATM 6178 O HOH C 683 -1.231 34.274 -36.561 1.00 26.66 O ANISOU 6178 O HOH C 683 3492 3537 3101 39 -104 67 O HETATM 6179 O HOH C 685 -18.232 35.077 -35.550 1.00 24.83 O ANISOU 6179 O HOH C 685 2962 3230 3242 64 -274 330 O HETATM 6180 O HOH C 686 -22.697 27.251 -31.677 1.00 26.60 O ANISOU 6180 O HOH C 686 3368 3305 3433 46 255 -118 O HETATM 6181 O HOH C 690 -10.027 41.355 -20.518 1.00 24.01 O ANISOU 6181 O HOH C 690 2875 3025 3224 -7 102 241 O HETATM 6182 O HOH C 691 -24.563 17.668 -32.130 1.00 31.80 O ANISOU 6182 O HOH C 691 3951 3921 4211 -91 -59 56 O HETATM 6183 O HOH C 709 -2.291 27.497 -48.825 1.00 24.31 O ANISOU 6183 O HOH C 709 3359 3307 2570 109 -57 -248 O HETATM 6184 O HOH C 710 -9.100 15.840 -46.610 1.00 23.99 O ANISOU 6184 O HOH C 710 3018 3063 3034 153 101 -19 O HETATM 6185 O HOH C 714 -5.907 -1.964 -38.776 1.00 31.42 O ANISOU 6185 O HOH C 714 3979 3995 3965 138 76 130 O HETATM 6186 O HOH C 720 -26.820 12.714 -28.380 1.00 25.94 O ANISOU 6186 O HOH C 720 2807 3357 3691 -381 -62 354 O HETATM 6187 O HOH C 722 -19.373 7.803 -37.722 1.00 31.49 O ANISOU 6187 O HOH C 722 3913 4029 4024 -94 -210 -25 O HETATM 6188 O HOH C 723 -4.880 31.449 -17.540 1.00 35.21 O ANISOU 6188 O HOH C 723 4439 4743 4198 -126 -91 120 O HETATM 6189 O HOH C 730 -7.018 18.621 -46.836 1.00 31.46 O ANISOU 6189 O HOH C 730 3905 4003 4044 38 67 11 O HETATM 6190 O HOH C 732 1.389 15.943 -43.144 1.00 29.64 O ANISOU 6190 O HOH C 732 4142 3798 3322 79 -122 134 O HETATM 6191 O HOH C 742 -33.241 18.691 -20.101 1.00 41.05 O ANISOU 6191 O HOH C 742 5177 5132 5289 -50 27 -70 O HETATM 6192 O HOH C 750 -12.153 28.952 -15.765 1.00 33.81 O ANISOU 6192 O HOH C 750 4226 4426 4194 120 20 -65 O HETATM 6193 O HOH C 751 -19.425 5.476 -31.629 1.00 34.06 O ANISOU 6193 O HOH C 751 4352 4299 4290 -114 -116 47 O HETATM 6194 O HOH C 755 -19.953 18.670 -41.165 1.00 32.74 O ANISOU 6194 O HOH C 755 3812 4534 4093 0 -65 0 O HETATM 6195 O HOH C 756 8.863 23.967 -33.238 1.00 35.34 O ANISOU 6195 O HOH C 756 4401 4526 4502 -20 54 80 O HETATM 6196 O HOH C 759 -26.856 14.431 -21.876 1.00 30.89 O ANISOU 6196 O HOH C 759 3622 4218 3897 -26 133 2 O HETATM 6197 O HOH C 762 -20.534 21.662 -5.076 1.00 33.56 O ANISOU 6197 O HOH C 762 3980 4388 4383 -14 77 36 O HETATM 6198 O HOH C 766 -23.286 17.108 -19.609 1.00 28.06 O ANISOU 6198 O HOH C 766 3857 3508 3295 215 -127 117 O HETATM 6199 O HOH C 767 -29.770 19.839 -23.800 1.00 27.20 O ANISOU 6199 O HOH C 767 3281 3119 3933 -141 54 -114 O HETATM 6200 O HOH C 770 6.931 23.524 -42.185 1.00 29.43 O ANISOU 6200 O HOH C 770 3717 3588 3878 -15 -89 308 O HETATM 6201 O HOH C 773 -4.794 35.265 -19.714 1.00 30.88 O ANISOU 6201 O HOH C 773 3714 4051 3969 -73 -150 87 O HETATM 6202 O HOH C 775 -20.366 31.501 -25.321 1.00 31.84 O ANISOU 6202 O HOH C 775 4027 4026 4043 -82 130 86 O HETATM 6203 O HOH C 777 -21.540 21.015 -19.037 1.00 31.44 O ANISOU 6203 O HOH C 777 3891 3967 4087 90 -26 -170 O HETATM 6204 O HOH C 779 -26.536 6.762 -22.579 1.00 33.60 O ANISOU 6204 O HOH C 779 4141 4331 4295 -92 23 212 O HETATM 6205 O HOH C 780 -14.176 -2.579 -19.037 1.00 34.45 O ANISOU 6205 O HOH C 780 4166 4282 4641 12 -119 202 O HETATM 6206 O HOH C 781 -1.695 20.988 -46.581 1.00 29.75 O ANISOU 6206 O HOH C 781 3681 3670 3952 17 37 -48 O HETATM 6207 O HOH C 785 -9.034 23.812 -19.353 1.00 29.08 O ANISOU 6207 O HOH C 785 4103 3612 3335 -31 63 -3 O HETATM 6208 O HOH C 787 -19.916 14.143 -38.767 1.00 30.14 O ANISOU 6208 O HOH C 787 3969 3905 3577 1 -198 -59 O HETATM 6209 O HOH C 791 5.925 22.190 -22.538 1.00 25.21 O ANISOU 6209 O HOH C 791 3352 2870 3357 -62 -103 -18 O HETATM 6210 O HOH C 793 -20.148 29.108 -31.329 1.00 24.20 O ANISOU 6210 O HOH C 793 3482 3147 2566 -106 76 72 O HETATM 6211 O HOH C 795 -5.881 24.008 -18.608 1.00 32.49 O ANISOU 6211 O HOH C 795 4242 4131 3971 -10 29 -34 O HETATM 6212 O HOH C 796 -0.021 23.164 -22.718 1.00 30.11 O ANISOU 6212 O HOH C 796 3770 4087 3582 -19 6 -27 O HETATM 6213 O HOH C 798 -31.855 25.092 -23.685 1.00 53.91 O ANISOU 6213 O HOH C 798 6853 6701 6931 40 -46 13 O HETATM 6214 O HOH C 802 -12.840 6.101 -19.638 1.00 32.27 O ANISOU 6214 O HOH C 802 4353 3903 4007 -12 -14 -38 O HETATM 6215 O HOH C 803 -25.974 28.603 -28.258 1.00 29.96 O ANISOU 6215 O HOH C 803 3723 4227 3432 248 -229 121 O HETATM 6216 O HOH C 812 -15.527 0.056 -35.903 1.00 39.28 O ANISOU 6216 O HOH C 812 5028 4826 5071 62 -41 2 O HETATM 6217 O HOH C 814 5.449 5.163 -30.653 1.00 30.34 O ANISOU 6217 O HOH C 814 4110 3317 4102 -74 85 253 O HETATM 6218 O HOH C 818 -13.086 9.066 -20.439 1.00 29.86 O ANISOU 6218 O HOH C 818 4111 3765 3468 -54 63 -213 O HETATM 6219 O HOH C 826 -2.387 5.873 -33.766 1.00 51.86 O ANISOU 6219 O HOH C 826 6529 6640 6536 -19 30 -30 O HETATM 6220 O HOH C 834 -8.246 35.440 -42.439 1.00 33.08 O ANISOU 6220 O HOH C 834 4250 4000 4319 -9 -54 45 O HETATM 6221 O HOH C 841 -12.764 10.455 -44.084 1.00 35.89 O ANISOU 6221 O HOH C 841 4540 4397 4698 10 -135 -135 O HETATM 6222 O HOH C 849 -20.882 21.681 -40.764 1.00 38.65 O ANISOU 6222 O HOH C 849 4767 5065 4852 -9 -105 77 O HETATM 6223 O HOH C 855 -8.310 27.214 -16.525 1.00 42.78 O ANISOU 6223 O HOH C 855 5476 5488 5291 23 -28 -44 O HETATM 6224 O HOH C 857 3.149 35.801 -40.599 1.00 36.60 O ANISOU 6224 O HOH C 857 4827 4546 4532 17 112 -37 O HETATM 6225 O HOH C 860 -26.482 18.928 -34.135 1.00 34.23 O ANISOU 6225 O HOH C 860 4198 4346 4463 -38 -38 -128 O HETATM 6226 O HOH C 861 6.941 32.660 -38.485 1.00 34.52 O ANISOU 6226 O HOH C 861 4302 4486 4327 -42 -114 -38 O HETATM 6227 O HOH C 866 -12.484 42.118 -24.687 1.00 42.54 O ANISOU 6227 O HOH C 866 5486 5358 5319 -51 19 -17 O HETATM 6228 O HOH C 877 -32.664 24.721 -17.042 1.00 33.73 O ANISOU 6228 O HOH C 877 4459 4071 4286 -191 177 43 O HETATM 6229 O HOH C 879 3.570 20.857 -22.040 1.00 34.63 O ANISOU 6229 O HOH C 879 4522 4241 4394 -190 -34 9 O HETATM 6230 O HOH C 881 -2.195 39.793 -35.942 1.00 29.45 O ANISOU 6230 O HOH C 881 3782 3763 3643 -124 69 52 O HETATM 6231 O HOH C 883 10.168 27.013 -29.570 1.00 33.84 O ANISOU 6231 O HOH C 883 4042 4417 4399 -3 -12 8 O HETATM 6232 O HOH C 885 -8.067 12.512 -48.786 1.00 31.62 O ANISOU 6232 O HOH C 885 4080 3820 4113 56 -89 -179 O HETATM 6233 O HOH C 887 -21.192 31.456 -29.448 1.00 34.14 O ANISOU 6233 O HOH C 887 4030 4238 4705 73 91 61 O HETATM 6234 O HOH C 888 -1.013 2.849 -39.836 1.00 35.18 O ANISOU 6234 O HOH C 888 4401 4489 4477 -30 -48 -43 O HETATM 6235 O HOH C 890 5.663 21.161 -42.325 1.00 33.02 O ANISOU 6235 O HOH C 890 4090 4138 4318 96 254 54 O HETATM 6236 O HOH C 892 8.284 21.254 -24.215 1.00 33.61 O ANISOU 6236 O HOH C 892 4090 4397 4282 21 -69 131 O HETATM 6237 O HOH C 893 2.331 20.853 -45.390 1.00 27.90 O ANISOU 6237 O HOH C 893 3516 3519 3564 -49 14 -198 O HETATM 6238 O HOH C 894 -20.463 10.922 -39.269 1.00 38.82 O ANISOU 6238 O HOH C 894 5074 4778 4896 32 -7 8 O HETATM 6239 O HOH C 896 -0.936 15.845 -23.857 1.00 30.03 O ANISOU 6239 O HOH C 896 3507 4051 3851 9 -130 120 O HETATM 6240 O HOH C 898 -31.867 31.027 -4.895 1.00 58.84 O ANISOU 6240 O HOH C 898 7476 7511 7370 -17 -18 49 O HETATM 6241 O HOH C 899 -3.107 1.311 -38.671 1.00 34.74 O ANISOU 6241 O HOH C 899 4384 4370 4446 53 1 109 O HETATM 6242 O HOH C 901 -14.747 29.549 -41.968 1.00 35.14 O ANISOU 6242 O HOH C 901 4380 4437 4534 0 32 79 O HETATM 6243 O HOH C 903 -14.508 18.498 -17.191 1.00 42.44 O ANISOU 6243 O HOH C 903 5448 5240 5438 4 -12 -64 O HETATM 6244 O HOH C 906 -28.772 19.102 -12.970 1.00 31.34 O ANISOU 6244 O HOH C 906 4034 3744 4129 -38 93 182 O HETATM 6245 O HOH C 916 -13.456 16.243 -18.186 1.00 32.76 O ANISOU 6245 O HOH C 916 4204 4227 4015 93 101 -22 O HETATM 6246 O HOH C 920 -22.717 8.933 -32.534 1.00 28.31 O ANISOU 6246 O HOH C 920 3519 3426 3810 -28 -194 -59 O HETATM 6247 O HOH C 935 11.340 15.572 -40.541 1.00 31.55 O ANISOU 6247 O HOH C 935 3912 3998 4076 -15 50 13 O HETATM 6248 O HOH C 940 -22.750 31.584 -25.813 1.00 27.44 O ANISOU 6248 O HOH C 940 3332 3479 3615 -96 117 83 O HETATM 6249 O HOH C 945 -2.993 23.066 -46.948 1.00 33.91 O ANISOU 6249 O HOH C 945 4222 4300 4363 -123 60 14 O HETATM 6250 O HOH C 947 -6.182 41.419 -35.389 1.00 31.63 O ANISOU 6250 O HOH C 947 4136 3911 3972 -39 -66 146 O HETATM 6251 O HOH C 948 14.502 18.339 -33.334 1.00 41.72 O ANISOU 6251 O HOH C 948 5383 5184 5284 -17 -1 -45 O HETATM 6252 O HOH C 950 -31.786 18.820 -22.108 1.00 37.98 O ANISOU 6252 O HOH C 950 4895 4733 4804 22 -66 63 O HETATM 6253 O HOH C 952 -5.256 -2.226 -41.229 1.00 35.31 O ANISOU 6253 O HOH C 952 4729 4322 4364 70 -99 34 O HETATM 6254 O HOH C 957 1.340 12.642 -42.432 1.00 27.55 O ANISOU 6254 O HOH C 957 3709 3430 3327 -48 85 2 O HETATM 6255 O HOH C 963 -16.328 30.941 -43.974 1.00 35.26 O ANISOU 6255 O HOH C 963 4344 4530 4523 -46 -58 14 O HETATM 6256 O HOH C 965 -18.929 4.909 -38.699 1.00 39.13 O ANISOU 6256 O HOH C 965 4905 4866 5098 -119 -87 -69 O HETATM 6257 O HOH C 966 5.793 35.294 -40.547 1.00 40.23 O ANISOU 6257 O HOH C 966 5019 5036 5230 -51 -124 -20 O HETATM 6258 O HOH C 969 -30.108 22.194 -24.654 1.00 46.39 O ANISOU 6258 O HOH C 969 5868 5935 5824 76 -54 -64 O HETATM 6259 O HOH C 978 0.358 11.641 -52.675 1.00 43.58 O ANISOU 6259 O HOH C 978 5511 5545 5504 77 83 74 O HETATM 6260 O HOH C 985 -17.883 3.584 -24.513 1.00 31.23 O ANISOU 6260 O HOH C 985 4005 4027 3835 -34 35 91 O HETATM 6261 O HOH C 990 9.968 22.609 -35.828 1.00 28.18 O ANISOU 6261 O HOH C 990 3689 3252 3766 22 -109 111 O HETATM 6262 O HOH C 994 -15.080 22.910 -18.672 1.00 36.88 O ANISOU 6262 O HOH C 994 4664 4660 4690 53 41 45 O HETATM 6263 O HOH C1000 -21.930 7.643 -17.758 1.00 34.34 O ANISOU 6263 O HOH C1000 4237 4462 4349 2 15 -21 O HETATM 6264 O HOH C1012 -13.458 1.193 -28.935 1.00 26.08 O ANISOU 6264 O HOH C1012 3326 3181 3404 -181 99 5 O HETATM 6265 O HOH C1015 -16.661 31.363 -37.539 1.00 31.25 O ANISOU 6265 O HOH C1015 3784 3982 4108 70 44 178 O HETATM 6266 O HOH C1021 -25.865 6.645 -26.648 1.00 35.77 O ANISOU 6266 O HOH C1021 4545 4505 4541 33 -70 -31 O HETATM 6267 O HOH D 1 -0.654 25.114 -63.021 1.00 5.25 O ANISOU 6267 O HOH D 1 709 485 801 79 -208 -140 O HETATM 6268 O HOH D 2 -2.775 21.246 -68.699 1.00 6.70 O ANISOU 6268 O HOH D 2 1102 702 742 -255 30 -54 O HETATM 6269 O HOH D 6 5.068 28.747 -64.676 1.00 9.41 O ANISOU 6269 O HOH D 6 1125 1113 1337 -125 -111 163 O HETATM 6270 O HOH D 20 7.008 27.248 -66.113 1.00 9.21 O ANISOU 6270 O HOH D 20 1014 1118 1366 -113 17 -24 O HETATM 6271 O HOH D 24 9.526 27.441 -58.474 1.00 10.82 O ANISOU 6271 O HOH D 24 1063 1385 1664 233 -67 -64 O HETATM 6272 O HOH D 38 13.075 16.086 -69.014 1.00 12.89 O ANISOU 6272 O HOH D 38 1472 1761 1666 21 124 -213 O HETATM 6273 O HOH D 39 1.852 31.479 -69.349 1.00 10.41 O ANISOU 6273 O HOH D 39 1498 1230 1227 77 2 -112 O HETATM 6274 O HOH D 47 -12.234 26.580 -65.405 1.00 13.83 O ANISOU 6274 O HOH D 47 1948 1533 1775 327 -294 -42 O HETATM 6275 O HOH D 49 3.905 34.792 -63.271 1.00 14.19 O ANISOU 6275 O HOH D 49 1761 1907 1724 77 134 170 O HETATM 6276 O HOH D 52 0.648 28.578 -44.477 1.00 13.40 O ANISOU 6276 O HOH D 52 1655 1915 1522 -375 -175 61 O HETATM 6277 O HOH D 55 -8.254 30.766 -62.326 1.00 10.90 O ANISOU 6277 O HOH D 55 1611 1192 1339 167 -67 3 O HETATM 6278 O HOH D 59 -19.927 26.280 -58.200 1.00 16.59 O ANISOU 6278 O HOH D 59 1800 2597 1907 -56 -212 209 O HETATM 6279 O HOH D 60 -10.727 19.853 -75.398 1.00 13.85 O ANISOU 6279 O HOH D 60 2093 1330 1838 34 -157 -617 O HETATM 6280 O HOH D 61 19.088 18.888 -68.399 1.00 17.71 O ANISOU 6280 O HOH D 61 1774 2311 2645 5 204 -43 O HETATM 6281 O HOH D 67 -3.043 13.126 -69.535 1.00 10.82 O ANISOU 6281 O HOH D 67 1674 964 1473 200 -209 91 O HETATM 6282 O HOH D 68 -1.333 10.404 -76.764 1.00 12.74 O ANISOU 6282 O HOH D 68 1852 1308 1681 24 86 -440 O HETATM 6283 O HOH D 69 -8.462 17.384 -65.679 1.00 14.85 O ANISOU 6283 O HOH D 69 1781 1941 1921 -131 -78 -282 O HETATM 6284 O HOH D 73 -0.761 39.740 -66.167 1.00 18.89 O ANISOU 6284 O HOH D 73 2774 1970 2435 389 -190 37 O HETATM 6285 O HOH D 74 10.779 25.246 -66.404 1.00 13.01 O ANISOU 6285 O HOH D 74 1574 1689 1682 76 40 -89 O HETATM 6286 O HOH D 78 -9.723 36.677 -57.856 1.00 17.01 O ANISOU 6286 O HOH D 78 2489 1716 2257 169 -99 -22 O HETATM 6287 O HOH D 81 7.915 33.719 -64.697 1.00 14.49 O ANISOU 6287 O HOH D 81 1688 1555 2264 -168 225 183 O HETATM 6288 O HOH D 83 5.263 32.971 -64.672 1.00 13.01 O ANISOU 6288 O HOH D 83 1538 1572 1835 -206 -54 156 O HETATM 6289 O HOH D 88 -8.959 18.766 -54.765 1.00 12.71 O ANISOU 6289 O HOH D 88 1750 1362 1717 270 -374 -233 O HETATM 6290 O HOH D 90 -7.209 21.547 -48.689 1.00 16.40 O ANISOU 6290 O HOH D 90 2237 2268 1725 76 -149 0 O HETATM 6291 O HOH D 93 -3.544 16.110 -77.940 1.00 16.04 O ANISOU 6291 O HOH D 93 2087 1795 2213 163 177 119 O HETATM 6292 O HOH D 99 -3.758 36.773 -63.981 1.00 16.80 O ANISOU 6292 O HOH D 99 2514 1792 2076 106 198 -5 O HETATM 6293 O HOH D 101 -7.829 17.316 -72.016 1.00 13.10 O ANISOU 6293 O HOH D 101 2013 1620 1343 150 -143 -182 O HETATM 6294 O HOH D 103 -0.091 15.468 -58.767 1.00 14.11 O ANISOU 6294 O HOH D 103 1828 1813 1719 636 204 337 O HETATM 6295 O HOH D 106 -6.859 17.142 -54.318 1.00 13.98 O ANISOU 6295 O HOH D 106 2041 1902 1367 262 48 508 O HETATM 6296 O HOH D 107 24.770 18.119 -59.802 1.00 15.10 O ANISOU 6296 O HOH D 107 1693 2183 1860 60 -334 29 O HETATM 6297 O HOH D 118 7.863 28.433 -71.909 1.00 14.31 O ANISOU 6297 O HOH D 118 1617 1724 2096 74 95 314 O HETATM 6298 O HOH D 127 7.674 38.384 -50.168 1.00 20.38 O ANISOU 6298 O HOH D 127 2361 2343 3041 -258 -94 21 O HETATM 6299 O HOH D 129 4.930 29.857 -73.977 1.00 19.17 O ANISOU 6299 O HOH D 129 2966 1947 2370 358 -303 31 O HETATM 6300 O HOH D 132 -3.760 34.170 -58.592 1.00 12.42 O ANISOU 6300 O HOH D 132 1826 1669 1225 -129 -216 -203 O HETATM 6301 O HOH D 135 -0.114 20.248 -55.281 1.00 15.07 O ANISOU 6301 O HOH D 135 1842 2287 1597 -187 82 27 O HETATM 6302 O HOH D 138 -0.157 40.626 -45.207 1.00 22.49 O ANISOU 6302 O HOH D 138 3182 2537 2825 21 -52 -156 O HETATM 6303 O HOH D 147 2.772 26.714 -77.190 1.00 16.89 O ANISOU 6303 O HOH D 147 2528 1425 2464 -45 153 217 O HETATM 6304 O HOH D 167 -13.601 27.397 -61.739 1.00 17.09 O ANISOU 6304 O HOH D 167 2650 2012 1832 369 -267 262 O HETATM 6305 O HOH D 185 12.456 14.082 -70.745 1.00 20.47 O ANISOU 6305 O HOH D 185 2689 2581 2506 19 -119 -264 O HETATM 6306 O HOH D 353 13.073 17.860 -71.127 1.00 16.58 O ANISOU 6306 O HOH D 353 2682 1888 1729 96 -69 -139 O HETATM 6307 O HOH D 354 2.145 11.318 -58.158 1.00 34.78 O ANISOU 6307 O HOH D 354 4594 4115 4505 -57 156 34 O HETATM 6308 O HOH D 355 -12.359 17.553 -50.398 1.00 17.50 O ANISOU 6308 O HOH D 355 2170 1995 2485 -148 -415 -237 O HETATM 6309 O HOH D 356 9.815 30.677 -59.918 1.00 20.80 O ANISOU 6309 O HOH D 356 2415 2928 2560 -86 -217 169 O HETATM 6310 O HOH D 357 26.737 28.533 -51.674 1.00 16.41 O ANISOU 6310 O HOH D 357 1632 2034 2568 -140 -7 -216 O HETATM 6311 O HOH D 358 12.549 27.108 -65.086 1.00 13.81 O ANISOU 6311 O HOH D 358 1401 1758 2087 -208 215 15 O HETATM 6312 O HOH D 359 -8.410 15.817 -68.393 1.00 16.85 O ANISOU 6312 O HOH D 359 2366 1368 2667 203 0 -193 O HETATM 6313 O HOH D 360 -13.434 25.360 -46.604 1.00 16.34 O ANISOU 6313 O HOH D 360 2542 2181 1486 25 -44 4 O HETATM 6314 O HOH D 361 -3.546 10.401 -65.951 1.00 18.92 O ANISOU 6314 O HOH D 361 2384 2432 2372 41 149 68 O HETATM 6315 O HOH D 362 -7.697 27.323 -50.403 1.00 25.53 O ANISOU 6315 O HOH D 362 3257 2975 3469 94 38 -83 O HETATM 6316 O HOH D 363 14.785 9.349 -68.255 1.00 18.44 O ANISOU 6316 O HOH D 363 2208 2172 2626 304 86 -394 O HETATM 6317 O HOH D 364 4.748 21.911 -48.470 1.00 20.79 O ANISOU 6317 O HOH D 364 2255 3001 2645 -291 -139 -84 O HETATM 6318 O HOH D 365 -16.242 19.566 -62.838 1.00 22.81 O ANISOU 6318 O HOH D 365 2314 3233 3120 34 -210 88 O HETATM 6319 O HOH D 366 12.238 20.232 -71.429 1.00 19.47 O ANISOU 6319 O HOH D 366 2449 2578 2369 64 141 108 O HETATM 6320 O HOH D 367 1.237 16.683 -79.231 1.00 26.16 O ANISOU 6320 O HOH D 367 3324 3571 3043 -99 -9 -34 O HETATM 6321 O HOH D 368 14.009 29.251 -61.661 1.00 16.58 O ANISOU 6321 O HOH D 368 1558 2425 2315 -4 3 -140 O HETATM 6322 O HOH D 369 -20.369 22.530 -56.527 1.00 20.44 O ANISOU 6322 O HOH D 369 2283 3075 2408 -241 -84 26 O HETATM 6323 O HOH D 370 -4.739 34.783 -47.278 1.00 23.63 O ANISOU 6323 O HOH D 370 3006 3190 2781 -125 -64 90 O HETATM 6324 O HOH D 371 16.571 19.437 -53.288 1.00 26.10 O ANISOU 6324 O HOH D 371 3231 3394 3293 162 -35 3 O HETATM 6325 O HOH D 372 -0.235 26.755 -46.689 1.00 17.49 O ANISOU 6325 O HOH D 372 1971 2977 1696 -70 -361 38 O HETATM 6326 O HOH D 373 11.851 6.196 -66.059 1.00 17.50 O ANISOU 6326 O HOH D 373 2435 2196 2019 170 25 153 O HETATM 6327 O HOH D 374 12.535 24.039 -68.568 1.00 19.76 O ANISOU 6327 O HOH D 374 2051 2038 3420 184 -281 -5 O HETATM 6328 O HOH D 375 20.467 25.796 -61.217 1.00 30.79 O ANISOU 6328 O HOH D 375 4133 4010 3556 195 -128 -5 O HETATM 6329 O HOH D 376 -11.169 17.066 -53.293 1.00 26.08 O ANISOU 6329 O HOH D 376 3607 3012 3291 150 104 -97 O HETATM 6330 O HOH D 377 1.444 17.582 -57.363 1.00 17.09 O ANISOU 6330 O HOH D 377 2238 1884 2372 -192 5 -92 O HETATM 6331 O HOH D 378 2.020 9.678 -78.584 1.00 17.70 O ANISOU 6331 O HOH D 378 2391 2106 2227 -168 127 -373 O HETATM 6332 O HOH D 379 14.929 14.906 -65.403 1.00 16.30 O ANISOU 6332 O HOH D 379 1584 2056 2553 206 45 154 O HETATM 6333 O HOH D 380 -12.138 29.325 -62.980 1.00 16.58 O ANISOU 6333 O HOH D 380 1840 2598 1862 19 78 229 O HETATM 6334 O HOH D 381 25.666 13.352 -54.974 1.00 30.18 O ANISOU 6334 O HOH D 381 3909 3675 3882 133 -112 -39 O HETATM 6335 O HOH D 382 -8.199 12.746 -61.991 1.00 20.01 O ANISOU 6335 O HOH D 382 2279 2668 2657 -6 169 -50 O HETATM 6336 O HOH D 383 18.102 29.692 -71.392 1.00 23.73 O ANISOU 6336 O HOH D 383 2661 3059 3297 4 185 177 O HETATM 6337 O HOH D 384 17.801 28.321 -47.756 1.00 33.55 O ANISOU 6337 O HOH D 384 4183 4268 4298 -5 -88 12 O HETATM 6338 O HOH D 385 4.498 6.916 -75.914 1.00 24.41 O ANISOU 6338 O HOH D 385 2927 2915 3434 -6 -176 -257 O HETATM 6339 O HOH D 386 -6.671 25.050 -48.943 1.00 21.21 O ANISOU 6339 O HOH D 386 2896 2655 2506 -144 251 -359 O HETATM 6340 O HOH D 387 5.048 4.471 -66.416 1.00 23.10 O ANISOU 6340 O HOH D 387 3362 2167 3249 256 83 -36 O HETATM 6341 O HOH D 388 19.938 14.487 -56.974 1.00 27.44 O ANISOU 6341 O HOH D 388 3484 3393 3549 258 -36 -92 O HETATM 6342 O HOH D 389 20.169 29.092 -56.198 1.00 21.79 O ANISOU 6342 O HOH D 389 2007 3415 2856 -148 -112 -189 O HETATM 6343 O HOH D 390 -6.775 40.535 -64.421 1.00 41.54 O ANISOU 6343 O HOH D 390 5330 5224 5229 -15 -12 8 O HETATM 6344 O HOH D 391 4.419 9.284 -77.395 1.00 17.80 O ANISOU 6344 O HOH D 391 2245 2389 2128 232 -58 -417 O HETATM 6345 O HOH D 392 22.808 25.228 -65.324 1.00 20.12 O ANISOU 6345 O HOH D 392 2186 2562 2895 -207 -58 95 O HETATM 6346 O HOH D 393 2.962 37.041 -60.579 1.00 14.76 O ANISOU 6346 O HOH D 393 2060 1720 1827 -122 -164 -27 O HETATM 6347 O HOH D 394 -18.490 20.622 -56.048 1.00 26.33 O ANISOU 6347 O HOH D 394 3279 3428 3298 -37 -74 -115 O HETATM 6348 O HOH D 395 9.420 22.144 -77.821 1.00 25.87 O ANISOU 6348 O HOH D 395 3601 3351 2877 -30 81 227 O HETATM 6349 O HOH D 396 -5.045 31.993 -54.280 1.00 18.14 O ANISOU 6349 O HOH D 396 2102 2289 2500 62 -133 446 O HETATM 6350 O HOH D 397 21.816 18.547 -68.408 1.00 25.98 O ANISOU 6350 O HOH D 397 2928 3433 3509 15 1 -219 O HETATM 6351 O HOH D 398 -6.068 12.707 -65.390 1.00 20.75 O ANISOU 6351 O HOH D 398 3084 2379 2421 10 -123 219 O HETATM 6352 O HOH D 399 -5.894 41.489 -59.803 1.00 25.31 O ANISOU 6352 O HOH D 399 3322 3050 3243 148 33 -85 O HETATM 6353 O HOH D 400 -19.850 15.853 -55.650 1.00 25.38 O ANISOU 6353 O HOH D 400 2981 3422 3240 129 -34 32 O HETATM 6354 O HOH D 401 11.197 21.670 -69.185 1.00 21.37 O ANISOU 6354 O HOH D 401 2719 2589 2812 10 80 -16 O HETATM 6355 O HOH D 402 13.907 22.439 -72.001 1.00 21.95 O ANISOU 6355 O HOH D 402 2500 2842 2999 -42 -16 91 O HETATM 6356 O HOH D 403 8.925 11.637 -78.176 1.00 25.81 O ANISOU 6356 O HOH D 403 3649 3342 2817 322 375 -300 O HETATM 6357 O HOH D 404 -17.913 22.089 -76.194 1.00 20.14 O ANISOU 6357 O HOH D 404 2341 2431 2881 -3 -112 -89 O HETATM 6358 O HOH D 405 14.711 29.882 -65.552 1.00 23.30 O ANISOU 6358 O HOH D 405 2598 3025 3231 -115 81 -22 O HETATM 6359 O HOH D 406 24.321 29.821 -56.663 1.00 27.50 O ANISOU 6359 O HOH D 406 3062 3646 3740 22 -118 11 O HETATM 6360 O HOH D 407 6.787 7.823 -72.385 1.00 26.21 O ANISOU 6360 O HOH D 407 3375 3202 3383 4 53 87 O HETATM 6361 O HOH D 408 12.708 29.999 -56.885 1.00 22.61 O ANISOU 6361 O HOH D 408 2822 3001 2766 -110 -73 -137 O HETATM 6362 O HOH D 409 -11.222 32.656 -59.043 1.00 23.29 O ANISOU 6362 O HOH D 409 2858 2787 3206 124 37 -113 O HETATM 6363 O HOH D 410 -8.499 30.025 -51.575 1.00 28.30 O ANISOU 6363 O HOH D 410 3320 3768 3663 -13 -14 -50 O HETATM 6364 O HOH D 411 -4.082 30.413 -56.417 1.00 14.97 O ANISOU 6364 O HOH D 411 1910 2077 1700 -529 -30 530 O HETATM 6365 O HOH D 413 -12.929 19.907 -66.202 1.00 18.23 O ANISOU 6365 O HOH D 413 2504 2282 2139 -301 -343 -166 O HETATM 6366 O HOH D 416 12.396 29.239 -44.657 1.00 28.95 O ANISOU 6366 O HOH D 416 3636 3662 3701 -125 -146 -6 O HETATM 6367 O HOH D 419 14.534 31.595 -63.341 1.00 29.29 O ANISOU 6367 O HOH D 419 3367 3943 3819 -215 79 12 O HETATM 6368 O HOH D 426 -5.435 37.515 -47.786 1.00 33.11 O ANISOU 6368 O HOH D 426 4066 4408 4106 26 37 -42 O HETATM 6369 O HOH D 427 -20.394 20.449 -60.771 1.00 14.62 O ANISOU 6369 O HOH D 427 1626 2190 1740 -76 -108 223 O HETATM 6370 O HOH D 430 6.250 25.767 -76.129 1.00 22.08 O ANISOU 6370 O HOH D 430 3004 2470 2915 103 134 143 O HETATM 6371 O HOH D 431 4.771 6.471 -73.225 1.00 33.93 O ANISOU 6371 O HOH D 431 4249 4277 4366 135 -2 -114 O HETATM 6372 O HOH D 433 2.659 38.771 -70.661 1.00 29.62 O ANISOU 6372 O HOH D 433 3500 4002 3753 101 -85 127 O HETATM 6373 O HOH D 438 5.738 36.713 -62.407 1.00 22.02 O ANISOU 6373 O HOH D 438 2711 3097 2559 -5 -134 95 O HETATM 6374 O HOH D 439 17.988 28.895 -57.714 1.00 21.24 O ANISOU 6374 O HOH D 439 2287 3032 2752 -398 4 80 O HETATM 6375 O HOH D 452 0.909 8.344 -62.183 1.00 26.65 O ANISOU 6375 O HOH D 452 3460 3198 3467 -213 36 47 O HETATM 6376 O HOH D 465 -1.251 16.014 -53.596 1.00 35.60 O ANISOU 6376 O HOH D 465 4560 4493 4473 19 -74 56 O HETATM 6377 O HOH D 466 21.079 25.514 -67.414 1.00 27.65 O ANISOU 6377 O HOH D 466 3667 3330 3507 87 -71 136 O HETATM 6378 O HOH D 469 22.771 22.199 -59.159 1.00 23.46 O ANISOU 6378 O HOH D 469 2997 3105 2812 -140 136 -77 O HETATM 6379 O HOH D 477 30.455 2.834 -58.364 1.00 23.08 O ANISOU 6379 O HOH D 477 3025 3001 2745 38 -158 7 O HETATM 6380 O HOH D 478 -10.201 35.122 -60.078 1.00 22.64 O ANISOU 6380 O HOH D 478 2904 2807 2892 -24 109 -97 O HETATM 6381 O HOH D 484 24.862 31.587 -52.628 1.00 42.57 O ANISOU 6381 O HOH D 484 5346 5323 5506 -4 -47 -65 O HETATM 6382 O HOH D 491 9.720 37.769 -55.434 1.00 29.27 O ANISOU 6382 O HOH D 491 3673 3811 3638 -308 144 264 O HETATM 6383 O HOH D 492 6.720 21.665 -78.370 1.00 31.45 O ANISOU 6383 O HOH D 492 3989 4050 3912 -24 80 43 O HETATM 6384 O HOH D 493 -15.061 23.208 -66.590 1.00 26.57 O ANISOU 6384 O HOH D 493 3159 3847 3091 -58 74 378 O HETATM 6385 O HOH D 497 -10.117 41.350 -50.489 1.00 29.90 O ANISOU 6385 O HOH D 497 3908 3794 3660 84 205 -63 O HETATM 6386 O HOH D 498 17.467 16.085 -57.021 1.00 31.97 O ANISOU 6386 O HOH D 498 4155 3897 4094 132 -154 -6 O HETATM 6387 O HOH D 503 13.672 6.075 -70.200 1.00 25.65 O ANISOU 6387 O HOH D 503 3279 3457 3008 -65 41 -145 O HETATM 6388 O HOH D 506 11.014 34.720 -57.811 1.00 25.13 O ANISOU 6388 O HOH D 506 2814 3591 3143 -310 167 115 O HETATM 6389 O HOH D 508 5.630 5.234 -77.655 1.00 38.75 O ANISOU 6389 O HOH D 508 5156 4721 4848 78 9 -47 O HETATM 6390 O HOH D 509 31.428 0.407 -65.691 1.00 46.75 O ANISOU 6390 O HOH D 509 5931 5831 5999 -1 5 49 O HETATM 6391 O HOH D 510 -10.967 27.772 -49.684 1.00 20.26 O ANISOU 6391 O HOH D 510 2698 2208 2793 -59 370 -285 O HETATM 6392 O HOH D 512 13.054 18.611 -75.528 1.00 35.70 O ANISOU 6392 O HOH D 512 4384 4749 4433 0 82 0 O HETATM 6393 O HOH D 514 2.351 13.415 -56.243 1.00 30.62 O ANISOU 6393 O HOH D 514 3903 3940 3790 90 -143 65 O HETATM 6394 O HOH D 520 -1.787 10.026 -60.528 1.00 35.78 O ANISOU 6394 O HOH D 520 4572 4541 4483 5 54 68 O HETATM 6395 O HOH D 523 2.133 5.494 -69.136 1.00 28.65 O ANISOU 6395 O HOH D 523 3719 3507 3661 58 -36 -34 O HETATM 6396 O HOH D 549 15.584 14.301 -57.989 1.00 30.02 O ANISOU 6396 O HOH D 549 3946 3613 3846 -60 108 -168 O HETATM 6397 O HOH D 553 -2.496 13.923 -60.087 1.00 23.36 O ANISOU 6397 O HOH D 553 3012 2945 2918 -150 -114 70 O HETATM 6398 O HOH D 556 -4.241 43.539 -49.681 1.00 24.91 O ANISOU 6398 O HOH D 556 3288 2860 3316 97 -124 -222 O HETATM 6399 O HOH D 573 8.433 17.602 -52.248 1.00 26.60 O ANISOU 6399 O HOH D 573 3709 3167 3231 48 -238 217 O HETATM 6400 O HOH D 575 27.273 17.923 -60.871 1.00 25.19 O ANISOU 6400 O HOH D 575 2975 3112 3483 -68 44 271 O HETATM 6401 O HOH D 576 -11.438 18.218 -63.276 1.00 21.90 O ANISOU 6401 O HOH D 576 2742 2746 2833 -302 65 26 O HETATM 6402 O HOH D 578 22.056 22.742 -54.307 1.00 26.03 O ANISOU 6402 O HOH D 578 3356 3296 3238 -16 -186 -105 O HETATM 6403 O HOH D 581 18.358 31.113 -64.826 1.00 30.83 O ANISOU 6403 O HOH D 581 3868 4047 3800 25 -32 -201 O HETATM 6404 O HOH D 583 -14.552 12.974 -58.650 1.00 29.89 O ANISOU 6404 O HOH D 583 3711 3553 4092 -140 -3 37 O HETATM 6405 O HOH D 585 14.312 10.290 -65.016 1.00 26.81 O ANISOU 6405 O HOH D 585 3606 3265 3315 247 33 -88 O HETATM 6406 O HOH D 587 4.363 7.822 -59.226 1.00 40.83 O ANISOU 6406 O HOH D 587 5226 5230 5058 85 22 45 O HETATM 6407 O HOH D 588 2.759 16.650 -47.325 1.00 73.43 O ANISOU 6407 O HOH D 588 9315 9273 9313 -18 29 -40 O HETATM 6408 O HOH D 590 3.021 15.730 -55.255 1.00 33.32 O ANISOU 6408 O HOH D 590 3995 4468 4197 -159 -35 188 O HETATM 6409 O HOH D 595 15.429 31.321 -67.970 1.00 24.29 O ANISOU 6409 O HOH D 595 2972 2996 3262 119 283 159 O HETATM 6410 O HOH D 599 5.515 2.658 -69.909 1.00 36.28 O ANISOU 6410 O HOH D 599 4505 4531 4749 43 -66 -137 O HETATM 6411 O HOH D 601 23.036 22.137 -64.723 1.00 28.41 O ANISOU 6411 O HOH D 601 3478 3480 3836 79 305 111 O HETATM 6412 O HOH D 606 -13.753 38.192 -64.537 1.00 43.17 O ANISOU 6412 O HOH D 606 5532 5357 5512 -16 25 -51 O HETATM 6413 O HOH D 624 7.757 35.514 -70.234 1.00 35.08 O ANISOU 6413 O HOH D 624 4271 4684 4374 -47 135 -145 O HETATM 6414 O HOH D 631 24.768 20.929 -65.709 1.00 28.18 O ANISOU 6414 O HOH D 631 3273 3853 3580 -41 133 59 O HETATM 6415 O HOH D 633 -2.700 40.447 -45.294 1.00 37.92 O ANISOU 6415 O HOH D 633 4772 4894 4740 -4 56 -118 O HETATM 6416 O HOH D 639 -10.842 31.639 -61.600 1.00 25.00 O ANISOU 6416 O HOH D 639 3075 3144 3281 144 134 -41 O HETATM 6417 O HOH D 642 17.725 16.670 -69.512 1.00 19.34 O ANISOU 6417 O HOH D 642 2235 2613 2501 -115 359 45 O HETATM 6418 O HOH D 643 15.624 15.353 -68.055 1.00 17.59 O ANISOU 6418 O HOH D 643 1964 2435 2284 137 95 -14 O HETATM 6419 O HOH D 647 22.800 24.695 -60.172 1.00 18.85 O ANISOU 6419 O HOH D 647 2369 2535 2257 174 1 -49 O HETATM 6420 O HOH D 649 9.864 30.021 -57.333 1.00 19.42 O ANISOU 6420 O HOH D 649 2588 2418 2373 -93 192 -49 O HETATM 6421 O HOH D 653 9.030 34.670 -66.925 1.00 24.30 O ANISOU 6421 O HOH D 653 2941 2950 3342 -355 152 71 O HETATM 6422 O HOH D 655 16.133 17.519 -71.724 1.00 22.10 O ANISOU 6422 O HOH D 655 2592 3040 2766 -5 93 -215 O HETATM 6423 O HOH D 659 12.587 30.810 -59.888 1.00 22.11 O ANISOU 6423 O HOH D 659 2709 2969 2721 39 -43 -231 O HETATM 6424 O HOH D 668 -13.962 18.035 -64.157 1.00 23.10 O ANISOU 6424 O HOH D 668 2955 3014 2809 -258 29 -78 O HETATM 6425 O HOH D 673 16.828 29.382 -62.158 1.00 27.90 O ANISOU 6425 O HOH D 673 2965 3931 3705 -119 -40 -174 O HETATM 6426 O HOH D 680 -16.476 22.171 -62.762 1.00 21.78 O ANISOU 6426 O HOH D 680 2525 2843 2909 25 -2 287 O HETATM 6427 O HOH D 684 22.546 28.429 -57.730 1.00 25.26 O ANISOU 6427 O HOH D 684 3280 3022 3296 13 119 52 O HETATM 6428 O HOH D 687 7.945 9.980 -60.511 1.00 20.86 O ANISOU 6428 O HOH D 687 2638 2511 2776 122 -195 212 O HETATM 6429 O HOH D 692 2.674 10.650 -81.102 1.00 27.08 O ANISOU 6429 O HOH D 692 3241 3590 3460 -330 -33 -84 O HETATM 6430 O HOH D 694 -0.006 39.463 -42.570 1.00 27.67 O ANISOU 6430 O HOH D 694 3570 3710 3235 63 -13 59 O HETATM 6431 O HOH D 697 7.834 39.179 -56.774 1.00 54.49 O ANISOU 6431 O HOH D 697 6906 6973 6823 13 14 29 O HETATM 6432 O HOH D 698 -11.734 27.444 -47.221 1.00 25.61 O ANISOU 6432 O HOH D 698 3066 3423 3240 -51 -81 127 O HETATM 6433 O HOH D 702 12.096 22.356 -45.643 1.00 30.14 O ANISOU 6433 O HOH D 702 3808 3719 3923 62 -87 101 O HETATM 6434 O HOH D 712 -14.506 12.757 -61.598 1.00 26.67 O ANISOU 6434 O HOH D 712 3639 3140 3353 -43 0 -153 O HETATM 6435 O HOH D 716 9.275 22.866 -43.322 1.00 29.13 O ANISOU 6435 O HOH D 716 3738 3737 3592 -142 -149 96 O HETATM 6436 O HOH D 717 -12.442 25.011 -44.064 1.00 25.32 O ANISOU 6436 O HOH D 717 3206 3171 3244 -123 139 173 O HETATM 6437 O HOH D 718 23.339 14.555 -65.898 1.00 27.11 O ANISOU 6437 O HOH D 718 3295 3927 3077 256 35 -132 O HETATM 6438 O HOH D 719 6.680 9.765 -79.011 1.00 29.86 O ANISOU 6438 O HOH D 719 3761 3928 3658 85 165 -165 O HETATM 6439 O HOH D 726 -13.366 20.133 -68.906 1.00 25.74 O ANISOU 6439 O HOH D 726 3210 3488 3083 -76 -192 -171 O HETATM 6440 O HOH D 728 18.728 28.141 -60.400 1.00 29.76 O ANISOU 6440 O HOH D 728 3583 3989 3736 2 0 53 O HETATM 6441 O HOH D 733 0.550 12.250 -60.753 1.00 28.09 O ANISOU 6441 O HOH D 733 3576 3393 3704 -2 22 -158 O HETATM 6442 O HOH D 734 16.238 22.119 -73.114 1.00 25.61 O ANISOU 6442 O HOH D 734 3252 3193 3287 99 94 -54 O HETATM 6443 O HOH D 740 -21.783 19.956 -52.791 1.00 31.19 O ANISOU 6443 O HOH D 740 4031 3915 3904 -103 -107 0 O HETATM 6444 O HOH D 745 13.129 34.480 -64.430 1.00 36.45 O ANISOU 6444 O HOH D 745 4704 4584 4563 -136 21 46 O HETATM 6445 O HOH D 748 21.992 24.985 -69.799 1.00 29.69 O ANISOU 6445 O HOH D 748 4300 3386 3596 121 145 -12 O HETATM 6446 O HOH D 749 20.876 9.808 -62.445 1.00 27.55 O ANISOU 6446 O HOH D 749 3520 3465 3484 134 -101 -363 O HETATM 6447 O HOH D 754 -0.316 5.199 -68.468 1.00 26.11 O ANISOU 6447 O HOH D 754 3486 3405 3030 -204 -352 -255 O HETATM 6448 O HOH D 757 -8.132 37.239 -49.459 1.00 32.83 O ANISOU 6448 O HOH D 757 4433 3885 4157 96 13 67 O HETATM 6449 O HOH D 760 5.034 15.998 -81.345 1.00 30.38 O ANISOU 6449 O HOH D 760 3874 3787 3881 169 -112 -55 O HETATM 6450 O HOH D 763 15.873 12.675 -64.354 1.00 25.06 O ANISOU 6450 O HOH D 763 3120 3139 3262 108 -58 -14 O HETATM 6451 O HOH D 771 -15.524 26.557 -45.368 1.00 29.60 O ANISOU 6451 O HOH D 771 3941 4084 3223 149 80 62 O HETATM 6452 O HOH D 774 34.439 0.488 -60.382 1.00 35.32 O ANISOU 6452 O HOH D 774 4569 4535 4316 93 -66 -92 O HETATM 6453 O HOH D 776 -14.553 16.389 -50.177 1.00 31.55 O ANISOU 6453 O HOH D 776 4000 4023 3964 -85 18 -89 O HETATM 6454 O HOH D 786 -9.157 43.899 -48.936 1.00 38.55 O ANISOU 6454 O HOH D 786 4941 4834 4874 27 24 -115 O HETATM 6455 O HOH D 789 27.597 0.168 -61.658 1.00 44.27 O ANISOU 6455 O HOH D 789 5660 5540 5622 56 57 -36 O HETATM 6456 O HOH D 806 -5.684 23.708 -81.374 1.00 30.48 O ANISOU 6456 O HOH D 806 4026 3636 3919 182 19 5 O HETATM 6457 O HOH D 808 11.256 33.496 -60.229 1.00 26.62 O ANISOU 6457 O HOH D 808 3142 3543 3431 -103 53 50 O HETATM 6458 O HOH D 815 14.808 24.052 -69.983 1.00 34.83 O ANISOU 6458 O HOH D 815 4584 4197 4451 -27 -143 -23 O HETATM 6459 O HOH D 816 -6.802 44.494 -49.693 1.00 40.77 O ANISOU 6459 O HOH D 816 5207 5007 5276 104 31 -30 O HETATM 6460 O HOH D 819 4.903 18.956 -48.470 1.00 38.05 O ANISOU 6460 O HOH D 819 4885 4795 4778 -2 -90 137 O HETATM 6461 O HOH D 822 3.626 40.336 -67.847 1.00 34.68 O ANISOU 6461 O HOH D 822 4648 4057 4472 -44 -10 -64 O HETATM 6462 O HOH D 823 4.309 37.048 -74.444 1.00 29.66 O ANISOU 6462 O HOH D 823 3711 3655 3905 68 -346 0 O HETATM 6463 O HOH D 824 32.404 10.220 -62.512 1.00 27.01 O ANISOU 6463 O HOH D 824 3478 3119 3664 45 -23 -228 O HETATM 6464 O HOH D 831 21.299 15.884 -54.415 1.00 39.27 O ANISOU 6464 O HOH D 831 4933 4994 4992 107 -132 16 O HETATM 6465 O HOH D 832 20.964 31.675 -55.198 1.00 30.72 O ANISOU 6465 O HOH D 832 3448 4118 4105 -156 49 -90 O HETATM 6466 O HOH D 835 -17.451 24.979 -46.033 1.00 44.87 O ANISOU 6466 O HOH D 835 5713 5648 5688 56 73 -5 O HETATM 6467 O HOH D 837 -2.938 39.404 -63.618 1.00 31.03 O ANISOU 6467 O HOH D 837 4258 3656 3875 -111 -1 95 O HETATM 6468 O HOH D 838 -6.271 34.178 -52.734 1.00 31.56 O ANISOU 6468 O HOH D 838 4347 3913 3732 68 14 27 O HETATM 6469 O HOH D 840 9.916 4.563 -67.337 1.00 31.60 O ANISOU 6469 O HOH D 840 4037 3754 4217 18 -39 89 O HETATM 6470 O HOH D 842 15.180 13.474 -71.489 1.00 36.43 O ANISOU 6470 O HOH D 842 4635 4476 4730 88 0 -111 O HETATM 6471 O HOH D 845 1.065 36.955 -42.340 1.00 52.19 O ANISOU 6471 O HOH D 845 6721 6601 6507 20 31 3 O HETATM 6472 O HOH D 846 4.959 22.458 -80.607 1.00 33.21 O ANISOU 6472 O HOH D 846 4258 4197 4163 58 59 -7 O HETATM 6473 O HOH D 850 -19.275 18.724 -54.393 1.00 44.22 O ANISOU 6473 O HOH D 850 5612 5526 5664 61 -62 -44 O HETATM 6474 O HOH D 853 -1.649 8.869 -63.910 1.00 23.13 O ANISOU 6474 O HOH D 853 3012 2587 3188 41 67 -26 O HETATM 6475 O HOH D 859 8.717 25.925 -75.040 1.00 33.14 O ANISOU 6475 O HOH D 859 4011 4283 4298 114 -107 146 O HETATM 6476 O HOH D 863 17.605 12.257 -56.689 1.00 34.36 O ANISOU 6476 O HOH D 863 4464 4197 4396 29 20 -81 O HETATM 6477 O HOH D 867 11.851 34.147 -45.557 1.00 34.49 O ANISOU 6477 O HOH D 867 4489 4340 4276 -159 -48 -14 O HETATM 6478 O HOH D 875 -2.421 5.849 -66.879 1.00 32.85 O ANISOU 6478 O HOH D 875 4160 4011 4309 122 -72 -101 O HETATM 6479 O HOH D 878 16.852 31.018 -58.177 1.00 37.14 O ANISOU 6479 O HOH D 878 4610 4794 4709 -51 101 55 O HETATM 6480 O HOH D 891 1.011 39.400 -60.001 1.00 29.32 O ANISOU 6480 O HOH D 891 3831 3461 3849 -52 179 141 O HETATM 6481 O HOH D 895 9.199 7.981 -72.668 1.00 52.84 O ANISOU 6481 O HOH D 895 6700 6664 6714 12 55 -88 O HETATM 6482 O HOH D 907 -1.858 15.822 -79.935 1.00 31.91 O ANISOU 6482 O HOH D 907 3983 4314 3829 69 66 -37 O HETATM 6483 O HOH D 910 31.644 5.508 -59.459 1.00 40.09 O ANISOU 6483 O HOH D 910 5101 5068 5063 85 12 54 O HETATM 6484 O HOH D 911 -3.589 13.077 -55.896 1.00 34.39 O ANISOU 6484 O HOH D 911 4552 4108 4405 114 -59 169 O HETATM 6485 O HOH D 917 -18.323 17.074 -52.626 1.00 37.95 O ANISOU 6485 O HOH D 917 4805 4801 4812 -18 -40 -26 O HETATM 6486 O HOH D 922 -12.827 29.715 -46.206 1.00 29.27 O ANISOU 6486 O HOH D 922 3792 3633 3698 32 24 -59 O HETATM 6487 O HOH D 924 19.073 14.570 -70.390 1.00 26.76 O ANISOU 6487 O HOH D 924 3515 3163 3488 164 123 -258 O HETATM 6488 O HOH D 925 15.808 12.759 -68.952 1.00 35.32 O ANISOU 6488 O HOH D 925 4537 4233 4651 -31 85 -108 O HETATM 6489 O HOH D 926 -17.971 26.335 -47.911 1.00 28.10 O ANISOU 6489 O HOH D 926 3252 3600 3823 75 -5 64 O HETATM 6490 O HOH D 927 -8.364 34.893 -51.289 1.00 31.57 O ANISOU 6490 O HOH D 927 3984 4052 3961 -3 139 59 O HETATM 6491 O HOH D 929 30.883 5.788 -63.003 1.00 39.22 O ANISOU 6491 O HOH D 929 4895 5100 4905 4 56 116 O HETATM 6492 O HOH D 930 -8.707 44.471 -58.197 1.00 28.31 O ANISOU 6492 O HOH D 930 3502 3656 3599 105 12 -8 O HETATM 6493 O HOH D 931 8.382 35.794 -63.034 1.00 29.52 O ANISOU 6493 O HOH D 931 3889 3412 3915 -145 -104 -234 O HETATM 6494 O HOH D 934 -10.156 46.391 -57.871 1.00 31.94 O ANISOU 6494 O HOH D 934 4071 3976 4089 -32 112 48 O HETATM 6495 O HOH D 936 9.896 27.095 -36.345 1.00 34.97 O ANISOU 6495 O HOH D 936 4334 4686 4268 -106 -138 8 O HETATM 6496 O HOH D 937 -7.145 31.884 -52.500 1.00 33.66 O ANISOU 6496 O HOH D 937 4112 4414 4262 20 -60 -8 O HETATM 6497 O HOH D 941 0.914 43.439 -45.185 1.00 35.81 O ANISOU 6497 O HOH D 941 4710 4341 4557 125 -56 -110 O HETATM 6498 O HOH D 944 10.567 29.507 -71.956 1.00 30.89 O ANISOU 6498 O HOH D 944 3796 4062 3877 -36 66 108 O HETATM 6499 O HOH D 951 16.411 31.464 -50.480 1.00 40.27 O ANISOU 6499 O HOH D 951 5196 5039 5066 13 42 -162 O HETATM 6500 O HOH D 953 -4.923 44.883 -45.304 1.00 40.06 O ANISOU 6500 O HOH D 953 5127 5189 4905 -41 45 -84 O HETATM 6501 O HOH D 954 12.691 10.708 -71.357 1.00 34.34 O ANISOU 6501 O HOH D 954 4249 4384 4414 63 39 -94 O HETATM 6502 O HOH D 958 10.575 35.385 -61.953 1.00 38.49 O ANISOU 6502 O HOH D 958 4965 4783 4876 -31 -49 -10 O HETATM 6503 O HOH D 959 1.670 5.601 -62.111 1.00 39.35 O ANISOU 6503 O HOH D 959 5094 4959 4899 -29 55 70 O HETATM 6504 O HOH D 971 13.830 32.607 -56.452 1.00 36.78 O ANISOU 6504 O HOH D 971 4595 4724 4657 -55 -55 -10 O HETATM 6505 O HOH D 972 -6.867 20.412 -79.511 1.00 32.41 O ANISOU 6505 O HOH D 972 3974 4089 4253 4 -104 -110 O HETATM 6506 O HOH D 973 1.551 41.250 -41.114 1.00 41.37 O ANISOU 6506 O HOH D 973 5283 5305 5132 -34 17 8 O HETATM 6507 O HOH D 974 11.170 18.523 -77.840 1.00 38.89 O ANISOU 6507 O HOH D 974 5125 4723 4929 61 101 113 O HETATM 6508 O HOH D 975 2.199 5.690 -76.630 1.00 28.33 O ANISOU 6508 O HOH D 975 3465 3441 3860 118 -101 10 O HETATM 6509 O HOH D 979 -19.140 20.018 -52.403 1.00 55.94 O ANISOU 6509 O HOH D 979 7065 7088 7103 -7 32 7 O HETATM 6510 O HOH D 982 7.292 40.056 -52.048 1.00 39.33 O ANISOU 6510 O HOH D 982 4989 4955 5000 -18 -26 -77 O HETATM 6511 O HOH D 988 18.455 12.046 -69.926 1.00 32.77 O ANISOU 6511 O HOH D 988 4212 4030 4209 -82 -75 -167 O HETATM 6512 O HOH D 989 9.023 31.992 -71.083 1.00 77.88 O ANISOU 6512 O HOH D 989 9891 9857 9841 -19 -3 -4 O HETATM 6513 O HOH D 991 10.071 28.917 -34.312 1.00 35.77 O ANISOU 6513 O HOH D 991 4654 4569 4368 36 28 0 O HETATM 6514 O HOH D 995 3.636 3.494 -68.299 1.00 34.97 O ANISOU 6514 O HOH D 995 4513 4249 4524 -63 14 53 O HETATM 6515 O HOH D 998 19.550 21.105 -70.147 1.00 33.20 O ANISOU 6515 O HOH D 998 4324 4058 4233 -20 184 116 O HETATM 6516 O HOH D 999 -18.806 19.588 -49.966 1.00 37.77 O ANISOU 6516 O HOH D 999 4568 4908 4873 -25 -96 45 O HETATM 6517 O HOH D1003 20.223 21.533 -52.138 1.00 37.78 O ANISOU 6517 O HOH D1003 4769 4926 4660 43 -98 25 O HETATM 6518 O HOH D1005 13.420 17.146 -56.064 1.00 38.88 O ANISOU 6518 O HOH D1005 4915 4832 5024 35 35 10 O HETATM 6519 O HOH D1007 21.947 14.493 -69.853 1.00 30.34 O ANISOU 6519 O HOH D1007 3577 3909 4043 38 -97 -45 O HETATM 6520 O HOH D1010 18.002 23.150 -71.161 1.00 26.46 O ANISOU 6520 O HOH D1010 3240 3336 3479 35 148 27 O HETATM 6521 O HOH D1011 20.874 11.432 -69.208 1.00 32.98 O ANISOU 6521 O HOH D1011 4078 4085 4369 68 -76 63 O HETATM 6522 O HOH D1014 22.964 16.195 -68.003 1.00 33.93 O ANISOU 6522 O HOH D1014 4291 4331 4269 94 70 -16 O HETATM 6523 O HOH D1016 -0.356 33.997 -46.999 1.00 41.65 O ANISOU 6523 O HOH D1016 5134 5408 5283 51 -52 10 O HETATM 6524 O HOH D1019 32.598 -0.876 -60.885 1.00 41.00 O ANISOU 6524 O HOH D1019 5131 5145 5304 81 -55 -24 O HETATM 6525 O HOH D1020 8.274 28.647 -38.176 1.00 33.68 O ANISOU 6525 O HOH D1020 4280 4351 4166 -79 -78 16 O HETATM 6526 O HOH E 25 1.788 -15.806 15.997 1.00 10.40 O ANISOU 6526 O HOH E 25 1485 1030 1435 -254 -306 516 O HETATM 6527 O HOH E 84 -2.319 -13.048 29.094 1.00 13.30 O ANISOU 6527 O HOH E 84 2076 1540 1439 8 3 5 O HETATM 6528 O HOH E 150 -2.384 -8.365 23.917 1.00 20.90 O ANISOU 6528 O HOH E 150 2488 2500 2952 174 352 308 O HETATM 6529 O HOH E 399 0.714 -8.902 23.972 1.00 24.06 O ANISOU 6529 O HOH E 399 3138 3335 2669 300 -181 38 O HETATM 6530 O HOH E 460 -4.661 -14.532 20.704 1.00 25.89 O ANISOU 6530 O HOH E 460 3410 2902 3524 96 136 66 O HETATM 6531 O HOH E 467 3.785 -16.274 6.115 1.00 29.28 O ANISOU 6531 O HOH E 467 3597 3403 4126 38 159 -68 O HETATM 6532 O HOH E 527 3.106 -14.364 11.196 1.00 22.23 O ANISOU 6532 O HOH E 527 2868 2793 2785 19 103 -47 O HETATM 6533 O HOH E 536 6.586 -15.476 9.260 1.00 43.07 O ANISOU 6533 O HOH E 536 5403 5477 5484 27 -33 7 O HETATM 6534 O HOH E 661 1.488 -16.945 7.324 1.00 24.17 O ANISOU 6534 O HOH E 661 3343 2790 3050 109 119 -63 O HETATM 6535 O HOH E 689 -1.441 -6.273 22.610 1.00 23.09 O ANISOU 6535 O HOH E 689 3150 2796 2827 -138 -222 30 O HETATM 6536 O HOH E 797 -10.293 -14.753 27.682 1.00 34.99 O ANISOU 6536 O HOH E 797 4308 4306 4681 123 133 -114 O HETATM 6537 O HOH E 968 -8.126 -8.799 29.041 1.00 31.54 O ANISOU 6537 O HOH E 968 3913 3979 4091 71 5 -134 O HETATM 6538 O HOH E 976 -10.428 -12.095 26.761 1.00 40.53 O ANISOU 6538 O HOH E 976 5216 5064 5118 8 -4 -16 O HETATM 6539 O HOH E 996 0.373 -5.915 26.126 1.00 35.56 O ANISOU 6539 O HOH E 996 4437 4468 4607 89 -71 83 O HETATM 6540 O HOH F 373 7.691 -4.253 -1.498 1.00 33.49 O ANISOU 6540 O HOH F 373 4446 4071 4208 -30 2 144 O HETATM 6541 O HOH F 410 5.258 0.219 -1.082 1.00 20.75 O ANISOU 6541 O HOH F 410 2772 2189 2922 7 -209 -122 O HETATM 6542 O HOH F 580 3.920 -5.053 -6.562 1.00 25.91 O ANISOU 6542 O HOH F 580 3107 3440 3299 -76 -268 245 O HETATM 6543 O HOH F 725 -4.022 14.544 -11.786 1.00 27.58 O ANISOU 6543 O HOH F 725 3657 3155 3669 87 -136 -118 O HETATM 6544 O HOH F 799 -3.764 8.198 -4.808 1.00 30.78 O ANISOU 6544 O HOH F 799 3616 3870 4208 -84 -46 -37 O HETATM 6545 O HOH F 865 -2.537 10.057 1.147 1.00 31.30 O ANISOU 6545 O HOH F 865 4086 4086 3720 1 -13 3 O HETATM 6546 O HOH F1017 -6.635 7.468 -4.594 1.00 34.10 O ANISOU 6546 O HOH F1017 4331 4374 4251 20 85 -210 O HETATM 6547 O HOH G 7 -6.974 20.483 -35.020 1.00 7.67 O ANISOU 6547 O HOH G 7 915 982 1018 -207 37 129 O HETATM 6548 O HOH G 87 -3.522 10.026 -37.449 1.00 14.99 O ANISOU 6548 O HOH G 87 2195 1731 1770 -134 -15 39 O HETATM 6549 O HOH G 104 -9.192 10.669 -23.437 1.00 15.46 O ANISOU 6549 O HOH G 104 1907 1676 2292 -302 -76 -150 O HETATM 6550 O HOH G 446 -5.905 8.415 -24.325 1.00 23.99 O ANISOU 6550 O HOH G 446 2802 2466 3847 -267 109 103 O HETATM 6551 O HOH G 483 -3.678 8.724 -20.970 1.00 33.90 O ANISOU 6551 O HOH G 483 4237 4249 4394 39 -77 130 O HETATM 6552 O HOH G 569 -2.557 9.072 -18.550 1.00 26.08 O ANISOU 6552 O HOH G 569 3226 3548 3135 64 -88 -72 O HETATM 6553 O HOH G 737 2.781 6.747 -29.024 1.00 30.94 O ANISOU 6553 O HOH G 737 4066 3529 4161 -103 -101 223 O HETATM 6554 O HOH G 829 -3.783 15.351 -24.209 1.00 26.47 O ANISOU 6554 O HOH G 829 3351 3227 3479 -240 -100 -80 O HETATM 6555 O HOH G 897 -8.689 13.743 -20.484 1.00 54.55 O ANISOU 6555 O HOH G 897 6897 6938 6892 5 14 -5 O HETATM 6556 O HOH H 296 1.685 23.081 -48.306 1.00 21.81 O ANISOU 6556 O HOH H 296 2969 2604 2715 -200 -183 86 O HETATM 6557 O HOH H 495 -8.153 29.241 -46.341 1.00 32.96 O ANISOU 6557 O HOH H 495 4284 4234 4006 26 30 -29 O HETATM 6558 O HOH H 552 0.888 18.053 -53.803 1.00 27.31 O ANISOU 6558 O HOH H 552 3634 3111 3632 -90 -299 265 O HETATM 6559 O HOH H 594 -13.387 29.217 -53.819 1.00 37.49 O ANISOU 6559 O HOH H 594 4604 4787 4854 -24 -112 -13 O HETATM 6560 O HOH H 608 1.858 13.754 -51.906 1.00 31.83 O ANISOU 6560 O HOH H 608 4057 3956 4081 -130 -24 73 O HETATM 6561 O HOH H 828 -11.303 34.443 -52.204 1.00 33.67 O ANISOU 6561 O HOH H 828 4252 4484 4057 41 15 35 O HETATM 6562 O HOH H 981 -12.714 35.807 -54.225 1.00 43.42 O ANISOU 6562 O HOH H 981 5523 5511 5465 99 19 17 O CONECT 5437 5438 CONECT 5438 5437 5439 5442 CONECT 5439 5438 5440 CONECT 5440 5439 5441 CONECT 5441 5440 5445 CONECT 5442 5438 5443 5444 CONECT 5443 5442 CONECT 5444 5442 CONECT 5445 5441 5446 CONECT 5446 5445 5447 5448 CONECT 5447 5446 5452 CONECT 5448 5446 5449 5450 CONECT 5449 5448 CONECT 5450 5448 5451 5452 CONECT 5451 5450 CONECT 5452 5447 5450 5453 CONECT 5453 5452 5454 5462 CONECT 5454 5453 5455 CONECT 5455 5454 5456 CONECT 5456 5455 5457 5462 CONECT 5457 5456 5458 5459 CONECT 5458 5457 CONECT 5459 5457 5460 CONECT 5460 5459 5461 CONECT 5461 5460 5462 CONECT 5462 5453 5456 5461 CONECT 5463 5464 CONECT 5464 5463 5465 5468 CONECT 5465 5464 5466 CONECT 5466 5465 5467 CONECT 5467 5466 5471 CONECT 5468 5464 5469 5470 CONECT 5469 5468 CONECT 5470 5468 CONECT 5471 5467 5472 CONECT 5472 5471 5473 5474 CONECT 5473 5472 5478 CONECT 5474 5472 5475 5476 CONECT 5475 5474 CONECT 5476 5474 5477 5478 CONECT 5477 5476 CONECT 5478 5473 5476 5479 CONECT 5479 5478 5480 5488 CONECT 5480 5479 5481 CONECT 5481 5480 5482 CONECT 5482 5481 5483 5488 CONECT 5483 5482 5484 5485 CONECT 5484 5483 CONECT 5485 5483 5486 CONECT 5486 5485 5487 CONECT 5487 5486 5488 CONECT 5488 5479 5482 5487 CONECT 5489 5490 CONECT 5490 5489 5491 5494 CONECT 5491 5490 5492 CONECT 5492 5491 5493 CONECT 5493 5492 5497 CONECT 5494 5490 5495 5496 CONECT 5495 5494 CONECT 5496 5494 CONECT 5497 5493 5498 CONECT 5498 5497 5499 5500 CONECT 5499 5498 5504 CONECT 5500 5498 5501 5502 CONECT 5501 5500 CONECT 5502 5500 5503 5504 CONECT 5503 5502 CONECT 5504 5499 5502 5505 CONECT 5505 5504 5506 5514 CONECT 5506 5505 5507 CONECT 5507 5506 5508 CONECT 5508 5507 5509 5514 CONECT 5509 5508 5510 5511 CONECT 5510 5509 CONECT 5511 5509 5512 CONECT 5512 5511 5513 CONECT 5513 5512 5514 CONECT 5514 5505 5508 5513 CONECT 5515 5516 CONECT 5516 5515 5517 5520 CONECT 5517 5516 5518 CONECT 5518 5517 5519 CONECT 5519 5518 5523 CONECT 5520 5516 5521 5522 CONECT 5521 5520 CONECT 5522 5520 CONECT 5523 5519 5524 CONECT 5524 5523 5525 5526 CONECT 5525 5524 5530 CONECT 5526 5524 5527 5528 CONECT 5527 5526 CONECT 5528 5526 5529 5530 CONECT 5529 5528 CONECT 5530 5525 5528 5531 CONECT 5531 5530 5532 5540 CONECT 5532 5531 5533 CONECT 5533 5532 5534 CONECT 5534 5533 5535 5540 CONECT 5535 5534 5536 5537 CONECT 5536 5535 CONECT 5537 5535 5538 CONECT 5538 5537 5539 CONECT 5539 5538 5540 CONECT 5540 5531 5534 5539 END