USER MOD reduce.3.24.130724 H: found=0, std=0, add=3448, rem=0, adj=110 USER MOD reduce.3.24.130724 removed 0 hydrogens (0 hets) HEADER TRANSFERASE 01-JUL-13 4LHM TITLE THYMIDINE PHOSPHORYLASE FROM E.COLI WITH 3'-AZIDO-3'-DEOXYTHYMIDINE COMPND MOL_ID: 1; COMPND 2 MOLECULE: THYMIDINE PHOSPHORYLASE; COMPND 3 CHAIN: A; COMPND 4 SYNONYM: TDRPASE; COMPND 5 EC: 2.4.2.4; COMPND 6 ENGINEERED: YES SOURCE MOL_ID: 1; SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; SOURCE 3 ORGANISM_TAXID: 83333; SOURCE 4 STRAIN: K12; SOURCE 5 GENE: DEOA, TPP, TTG, B4382, JW4345; SOURCE 6 EXPRESSION_SYSTEM: ESCHERICHIA COLI; SOURCE 7 EXPRESSION_SYSTEM_TAXID: 562 KEYWDS TRANSFERASE EXPDTA X-RAY DIFFRACTION AUTHOR V.I.TIMOFEEV,Y.A.ABRAMCHIK,R.S.ESIPOV,I.P.KURANOVA REVDAT 2 09-JUL-14 4LHM 1 JRNL REVDAT 1 09-APR-14 4LHM 0 JRNL AUTH V.TIMOFEEV,Y.ABRAMCHIK,N.ZHUKHLISTOVA,T.MURAVIEVA,I.FATEEV, JRNL AUTH 2 R.ESIPOV,I.KURANOVA JRNL TITL 3'-AZIDOTHYMIDINE IN THE ACTIVE SITE OF ESCHERICHIA COLI JRNL TITL 2 THYMIDINE PHOSPHORYLASE: THE PECULIARITY OF THE BINDING ON JRNL TITL 3 THE BASIS OF X-RAY STUDY. JRNL REF ACTA CRYSTALLOGR.,SECT.D V. 70 1155 2014 JRNL REFN ISSN 0907-4449 JRNL PMID 24699659 JRNL DOI 10.1107/S1399004714001904 REMARK 2 REMARK 2 RESOLUTION. 1.52 ANGSTROMS. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : REFMAC 5.7.0029 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) : 1.52 REMARK 3 RESOLUTION RANGE LOW (ANGSTROMS) : 14.00 REMARK 3 DATA CUTOFF (SIGMA(F)) : NULL REMARK 3 COMPLETENESS FOR RANGE (%) : 99.8 REMARK 3 NUMBER OF REFLECTIONS : 84887 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) : 0.155 REMARK 3 R VALUE (WORKING SET) : 0.153 REMARK 3 FREE R VALUE : 0.196 REMARK 3 FREE R VALUE TEST SET SIZE (%) : 5.000 REMARK 3 FREE R VALUE TEST SET COUNT : 4471 REMARK 3 REMARK 3 FIT IN THE HIGHEST RESOLUTION BIN. REMARK 3 TOTAL NUMBER OF BINS USED : NULL REMARK 3 BIN RESOLUTION RANGE HIGH (A) : NULL REMARK 3 BIN RESOLUTION RANGE LOW (A) : NULL REMARK 3 REFLECTION IN BIN (WORKING SET) : NULL REMARK 3 BIN COMPLETENESS (WORKING+TEST) (%) : NULL REMARK 3 BIN R VALUE (WORKING SET) : NULL REMARK 3 BIN FREE R VALUE SET COUNT : NULL REMARK 3 BIN FREE R VALUE : NULL REMARK 3 REMARK 3 NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT. REMARK 3 PROTEIN ATOMS : 3306 REMARK 3 NUCLEIC ACID ATOMS : 0 REMARK 3 HETEROGEN ATOMS : 66 REMARK 3 SOLVENT ATOMS : 486 REMARK 3 REMARK 3 B VALUES. REMARK 3 FROM WILSON PLOT (A**2) : NULL REMARK 3 MEAN B VALUE (OVERALL, A**2) : 28.98 REMARK 3 OVERALL ANISOTROPIC B VALUE. REMARK 3 B11 (A**2) : -1.02000 REMARK 3 B22 (A**2) : -1.02000 REMARK 3 B33 (A**2) : 2.03000 REMARK 3 B12 (A**2) : -0.00000 REMARK 3 B13 (A**2) : -0.00000 REMARK 3 B23 (A**2) : -0.00000 REMARK 3 REMARK 3 ESTIMATED OVERALL COORDINATE ERROR. REMARK 3 ESU BASED ON R VALUE (A): 0.067 REMARK 3 ESU BASED ON FREE R VALUE (A): 0.066 REMARK 3 ESU BASED ON MAXIMUM LIKELIHOOD (A): 0.056 REMARK 3 ESU FOR B VALUES BASED ON MAXIMUM LIKELIHOOD (A**2): 3.734 REMARK 3 REMARK 3 CORRELATION COEFFICIENTS. REMARK 3 CORRELATION COEFFICIENT FO-FC : 0.980 REMARK 3 CORRELATION COEFFICIENT FO-FC FREE : 0.967 REMARK 3 REMARK 3 RMS DEVIATIONS FROM IDEAL VALUES COUNT RMS WEIGHT REMARK 3 BOND LENGTHS REFINED ATOMS (A): 3515 ; 0.008 ; 0.019 REMARK 3 BOND LENGTHS OTHERS (A): 3373 ; 0.001 ; 0.020 REMARK 3 BOND ANGLES REFINED ATOMS (DEGREES): 4775 ; 1.250 ; 1.986 REMARK 3 BOND ANGLES OTHERS (DEGREES): 7767 ; 0.767 ; 3.000 REMARK 3 TORSION ANGLES, PERIOD 1 (DEGREES): 463 ; 5.819 ; 5.000 REMARK 3 TORSION ANGLES, PERIOD 2 (DEGREES): 142 ;33.633 ;24.296 REMARK 3 TORSION ANGLES, PERIOD 3 (DEGREES): 599 ;12.791 ;15.000 REMARK 3 TORSION ANGLES, PERIOD 4 (DEGREES): 24 ;14.748 ;15.000 REMARK 3 CHIRAL-CENTER RESTRAINTS (A**3): 554 ; 0.078 ; 0.200 REMARK 3 GENERAL PLANES REFINED ATOMS (A): 4027 ; 0.004 ; 0.020 REMARK 3 GENERAL PLANES OTHERS (A): 749 ; 0.001 ; 0.020 REMARK 3 NON-BONDED CONTACTS REFINED ATOMS (A): NULL ; NULL ; NULL REMARK 3 NON-BONDED CONTACTS OTHERS (A): NULL ; NULL ; NULL REMARK 3 NON-BONDED TORSION REFINED ATOMS (A): NULL ; NULL ; NULL REMARK 3 NON-BONDED TORSION OTHERS (A): NULL ; NULL ; NULL REMARK 3 H-BOND (X...Y) REFINED ATOMS (A): NULL ; NULL ; NULL REMARK 3 H-BOND (X...Y) OTHERS (A): NULL ; NULL ; NULL REMARK 3 POTENTIAL METAL-ION REFINED ATOMS (A): NULL ; NULL ; NULL REMARK 3 POTENTIAL METAL-ION OTHERS (A): NULL ; NULL ; NULL REMARK 3 SYMMETRY VDW REFINED ATOMS (A): NULL ; NULL ; NULL REMARK 3 SYMMETRY VDW OTHERS (A): NULL ; NULL ; NULL REMARK 3 SYMMETRY H-BOND REFINED ATOMS (A): NULL ; NULL ; NULL REMARK 3 SYMMETRY H-BOND OTHERS (A): NULL ; NULL ; NULL REMARK 3 SYMMETRY METAL-ION REFINED ATOMS (A): NULL ; NULL ; NULL REMARK 3 SYMMETRY METAL-ION OTHERS (A): NULL ; NULL ; NULL REMARK 3 REMARK 3 ISOTROPIC THERMAL FACTOR RESTRAINTS. COUNT RMS WEIGHT REMARK 3 MAIN-CHAIN BOND REFINED ATOMS (A**2): NULL ; NULL ; NULL REMARK 3 MAIN-CHAIN BOND OTHER ATOMS (A**2): NULL ; NULL ; NULL REMARK 3 MAIN-CHAIN ANGLE REFINED ATOMS (A**2): NULL ; NULL ; NULL REMARK 3 MAIN-CHAIN ANGLE OTHER ATOMS (A**2): NULL ; NULL ; NULL REMARK 3 SIDE-CHAIN BOND REFINED ATOMS (A**2): NULL ; NULL ; NULL REMARK 3 SIDE-CHAIN BOND OTHER ATOMS (A**2): NULL ; NULL ; NULL REMARK 3 SIDE-CHAIN ANGLE REFINED ATOMS (A**2): NULL ; NULL ; NULL REMARK 3 SIDE-CHAIN ANGLE OTHER ATOMS (A**2): NULL ; NULL ; NULL REMARK 3 LONG RANGE B REFINED ATOMS (A**2): NULL ; NULL ; NULL REMARK 3 LONG RANGE B OTHER ATOMS (A**2): NULL ; NULL ; NULL REMARK 3 REMARK 3 ANISOTROPIC THERMAL FACTOR RESTRAINTS. COUNT RMS WEIGHT REMARK 3 RIGID-BOND RESTRAINTS (A**2): 6887 ; 2.034 ; 3.000 REMARK 3 SPHERICITY; FREE ATOMS (A**2): 195 ;50.266 ; 5.000 REMARK 3 SPHERICITY; BONDED ATOMS (A**2): 7155 ;17.975 ; 5.000 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 RIDING REMARK 3 POSITIONS REMARK 4 REMARK 4 4LHM COMPLIES WITH FORMAT V. 3.30, 13-JUL-11 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 26-JUL-13. REMARK 100 THE RCSB ID CODE IS RCSB080640. REMARK 200 REMARK 200 EXPERIMENTAL DETAILS REMARK 200 EXPERIMENT TYPE : X-RAY DIFFRACTION REMARK 200 DATE OF DATA COLLECTION : 23-MAY-12 REMARK 200 TEMPERATURE (KELVIN) : 100 REMARK 200 PH : NULL REMARK 200 NUMBER OF CRYSTALS USED : 1 REMARK 200 REMARK 200 SYNCHROTRON (Y/N) : Y REMARK 200 RADIATION SOURCE : SPRING-8 REMARK 200 BEAMLINE : BL41XU REMARK 200 X-RAY GENERATOR MODEL : NULL REMARK 200 MONOCHROMATIC OR LAUE (M/L) : M REMARK 200 WAVELENGTH OR RANGE (A) : 0.8 REMARK 200 MONOCHROMATOR : NULL REMARK 200 OPTICS : NULL REMARK 200 REMARK 200 DETECTOR TYPE : CCD REMARK 200 DETECTOR MANUFACTURER : NULL REMARK 200 INTENSITY-INTEGRATION SOFTWARE : HKL-2000 REMARK 200 DATA SCALING SOFTWARE : HKL-2000 REMARK 200 REMARK 200 NUMBER OF UNIQUE REFLECTIONS : 84887 REMARK 200 RESOLUTION RANGE HIGH (A) : 1.520 REMARK 200 RESOLUTION RANGE LOW (A) : 20.000 REMARK 200 REJECTION CRITERIA (SIGMA(I)) : NULL REMARK 200 REMARK 200 OVERALL. REMARK 200 COMPLETENESS FOR RANGE (%) : 99.8 REMARK 200 DATA REDUNDANCY : NULL REMARK 200 R MERGE (I) : NULL REMARK 200 R SYM (I) : NULL REMARK 200 FOR THE DATA SET : NULL REMARK 200 REMARK 200 IN THE HIGHEST RESOLUTION SHELL. REMARK 200 HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : NULL REMARK 200 HIGHEST RESOLUTION SHELL, RANGE LOW (A) : NULL REMARK 200 COMPLETENESS FOR SHELL (%) : NULL REMARK 200 DATA REDUNDANCY IN SHELL : NULL REMARK 200 R MERGE FOR SHELL (I) : NULL REMARK 200 R SYM FOR SHELL (I) : NULL REMARK 200 FOR SHELL : NULL REMARK 200 REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: MOLECULAR REPLACEMENT REMARK 200 SOFTWARE USED: PHASER REMARK 200 STARTING MODEL: NULL REMARK 200 REMARK 200 REMARK: NULL REMARK 280 REMARK 280 CRYSTAL REMARK 280 SOLVENT CONTENT, VS (%): 59.46 REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 3.03 REMARK 280 REMARK 280 CRYSTALLIZATION CONDITIONS: COUNTER DIFFUSION, TEMPERATURE 298.0K REMARK 290 REMARK 290 CRYSTALLOGRAPHIC SYMMETRY REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: P 43 21 2 REMARK 290 REMARK 290 SYMOP SYMMETRY REMARK 290 NNNMMM OPERATOR REMARK 290 1555 X,Y,Z REMARK 290 2555 -X,-Y,Z+1/2 REMARK 290 3555 -Y+1/2,X+1/2,Z+3/4 REMARK 290 4555 Y+1/2,-X+1/2,Z+1/4 REMARK 290 5555 -X+1/2,Y+1/2,-Z+3/4 REMARK 290 6555 X+1/2,-Y+1/2,-Z+1/4 REMARK 290 7555 Y,X,-Z REMARK 290 8555 -Y,-X,-Z+1/2 REMARK 290 REMARK 290 WHERE NNN -> OPERATOR NUMBER REMARK 290 MMM -> TRANSLATION VECTOR REMARK 290 REMARK 290 CRYSTALLOGRAPHIC SYMMETRY TRANSFORMATIONS REMARK 290 THE FOLLOWING TRANSFORMATIONS OPERATE ON THE ATOM/HETATM REMARK 290 RECORDS IN THIS ENTRY TO PRODUCE CRYSTALLOGRAPHICALLY REMARK 290 RELATED MOLECULES. REMARK 290 SMTRY1 1 1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 1 0.000000 1.000000 0.000000 0.00000 REMARK 290 SMTRY3 1 0.000000 0.000000 1.000000 0.00000 REMARK 290 SMTRY1 2 -1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 2 0.000000 -1.000000 0.000000 0.00000 REMARK 290 SMTRY3 2 0.000000 0.000000 1.000000 33.52850 REMARK 290 SMTRY1 3 0.000000 -1.000000 0.000000 65.38100 REMARK 290 SMTRY2 3 1.000000 0.000000 0.000000 65.38100 REMARK 290 SMTRY3 3 0.000000 0.000000 1.000000 50.29275 REMARK 290 SMTRY1 4 0.000000 1.000000 0.000000 65.38100 REMARK 290 SMTRY2 4 -1.000000 0.000000 0.000000 65.38100 REMARK 290 SMTRY3 4 0.000000 0.000000 1.000000 16.76425 REMARK 290 SMTRY1 5 -1.000000 0.000000 0.000000 65.38100 REMARK 290 SMTRY2 5 0.000000 1.000000 0.000000 65.38100 REMARK 290 SMTRY3 5 0.000000 0.000000 -1.000000 50.29275 REMARK 290 SMTRY1 6 1.000000 0.000000 0.000000 65.38100 REMARK 290 SMTRY2 6 0.000000 -1.000000 0.000000 65.38100 REMARK 290 SMTRY3 6 0.000000 0.000000 -1.000000 16.76425 REMARK 290 SMTRY1 7 0.000000 1.000000 0.000000 0.00000 REMARK 290 SMTRY2 7 1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY3 7 0.000000 0.000000 -1.000000 0.00000 REMARK 290 SMTRY1 8 0.000000 -1.000000 0.000000 0.00000 REMARK 290 SMTRY2 8 -1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY3 8 0.000000 0.000000 -1.000000 33.52850 REMARK 290 REMARK 290 REMARK: NULL REMARK 300 REMARK 300 BIOMOLECULE: 1 REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON REMARK 300 BURIED SURFACE AREA. REMARK 350 REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS REMARK 350 GIVEN BELOW. BOTH NON-CRYSTALLOGRAPHIC AND REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN. REMARK 350 REMARK 350 BIOMOLECULE: 1 REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: DIMERIC REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: DIMERIC REMARK 350 SOFTWARE USED: PISA REMARK 350 TOTAL BURIED SURFACE AREA: 5220 ANGSTROM**2 REMARK 350 SURFACE AREA OF THE COMPLEX: 33400 ANGSTROM**2 REMARK 350 CHANGE IN SOLVENT FREE ENERGY: -182.0 KCAL/MOL REMARK 350 APPLY THE FOLLOWING TO CHAINS: A REMARK 350 BIOMT1 1 1.000000 0.000000 0.000000 0.00000 REMARK 350 BIOMT2 1 0.000000 1.000000 0.000000 0.00000 REMARK 350 BIOMT3 1 0.000000 0.000000 1.000000 0.00000 REMARK 350 BIOMT1 2 0.000000 -1.000000 0.000000 0.00000 REMARK 350 BIOMT2 2 -1.000000 0.000000 0.000000 0.00000 REMARK 350 BIOMT3 2 0.000000 0.000000 -1.000000 -33.52850 REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: COVALENT BOND ANGLES REMARK 500 REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). REMARK 500 REMARK 500 STANDARD TABLE: REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1) REMARK 500 REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999 REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996 REMARK 500 REMARK 500 M RES CSSEQI ATM1 ATM2 ATM3 REMARK 500 ARG A 166 NE - CZ - NH1 ANGL. DEV. = 4.0 DEGREES REMARK 500 ARG A 166 NE - CZ - NH2 ANGL. DEV. = -3.4 DEGREES REMARK 500 REMARK 500 REMARK: NULL REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: TORSION ANGLES REMARK 500 REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS: REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER; REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). REMARK 500 REMARK 500 STANDARD TABLE: REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2) REMARK 500 REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI- REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400 REMARK 500 REMARK 500 M RES CSSEQI PSI PHI REMARK 500 ASP A 50 -173.04 64.07 REMARK 500 ASN A 78 58.94 -105.36 REMARK 500 SER A 113 -154.38 -111.86 REMARK 500 ALA A 161 56.54 34.80 REMARK 500 ASN A 252 -82.45 -123.70 REMARK 500 ASP A 394 -164.75 -166.18 REMARK 500 REMARK 500 REMARK: NULL REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: CHIRAL CENTERS REMARK 500 REMARK 500 UNEXPECTED CONFIGURATION OF THE FOLLOWING CHIRAL REMARK 500 CENTER(S) USING IMPROPER CA--C--CB--N CHIRALITY REMARK 500 FOR AMINO ACIDS AND C1'--O4'--N1(N9)--C2' FOR REMARK 500 NUCLEIC ACIDS OR EQUIVALENT ANGLE REMARK 500 M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE REMARK 500 REMARK 500 STANDARD TABLE: REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,6X,F5.1,6X,A1,10X,A1,3X,A16) REMARK 500 REMARK 500 M RES CSSEQI IMPROPER EXPECTED FOUND DETAILS REMARK 500 GLU A 353 24.0 L L OUTSIDE RANGE 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 A 778 DISTANCE = 5.27 ANGSTROMS REMARK 525 HOH A 784 DISTANCE = 7.58 ANGSTROMS REMARK 525 HOH A 792 DISTANCE = 7.18 ANGSTROMS REMARK 525 HOH A 793 DISTANCE = 6.26 ANGSTROMS REMARK 525 HOH A 822 DISTANCE = 5.25 ANGSTROMS REMARK 525 HOH A 835 DISTANCE = 5.34 ANGSTROMS REMARK 525 HOH A 891 DISTANCE = 8.67 ANGSTROMS REMARK 525 HOH A 928 DISTANCE = 5.03 ANGSTROMS REMARK 525 HOH A 946 DISTANCE = 6.58 ANGSTROMS REMARK 525 HOH A 954 DISTANCE = 5.32 ANGSTROMS REMARK 525 HOH A 961 DISTANCE = 5.57 ANGSTROMS REMARK 525 HOH A1004 DISTANCE = 6.07 ANGSTROMS REMARK 800 REMARK 800 SITE REMARK 800 SITE_IDENTIFIER: AC1 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE SO4 A 501 REMARK 800 REMARK 800 SITE_IDENTIFIER: AC2 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE SO4 A 502 REMARK 800 REMARK 800 SITE_IDENTIFIER: AC3 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE SO4 A 503 REMARK 800 REMARK 800 SITE_IDENTIFIER: AC4 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE SO4 A 504 REMARK 800 REMARK 800 SITE_IDENTIFIER: AC5 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE SO4 A 505 REMARK 800 REMARK 800 SITE_IDENTIFIER: AC6 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE SO4 A 506 REMARK 800 REMARK 800 SITE_IDENTIFIER: AC7 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE SO4 A 507 REMARK 800 REMARK 800 SITE_IDENTIFIER: AC8 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE GOL A 508 REMARK 800 REMARK 800 SITE_IDENTIFIER: AC9 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE GOL A 509 REMARK 800 REMARK 800 SITE_IDENTIFIER: BC1 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE AZZ A 510 DBREF 4LHM A 2 440 UNP P07650 TYPH_ECOLI 2 440 SEQADV 4LHM LEU A 1 UNP P07650 EXPRESSION TAG SEQRES 1 A 440 LEU PHE LEU ALA GLN GLU ILE ILE ARG LYS LYS ARG ASP SEQRES 2 A 440 GLY HIS ALA LEU SER ASP GLU GLU ILE ARG PHE PHE ILE SEQRES 3 A 440 ASN GLY ILE ARG ASP ASN THR ILE SER GLU GLY GLN ILE SEQRES 4 A 440 ALA ALA LEU ALA MET THR ILE PHE PHE HIS ASP MET THR SEQRES 5 A 440 MET PRO GLU ARG VAL SER LEU THR MET ALA MET ARG ASP SEQRES 6 A 440 SER GLY THR VAL LEU ASP TRP LYS SER LEU HIS LEU ASN SEQRES 7 A 440 GLY PRO ILE VAL ASP LYS HIS SER THR GLY GLY VAL GLY SEQRES 8 A 440 ASP VAL THR SER LEU MET LEU GLY PRO MET VAL ALA ALA SEQRES 9 A 440 CYS GLY GLY TYR ILE PRO MET ILE SER GLY ARG GLY LEU SEQRES 10 A 440 GLY HIS THR GLY GLY THR LEU ASP LYS LEU GLU SER ILE SEQRES 11 A 440 PRO GLY PHE ASP ILE PHE PRO ASP ASP ASN ARG PHE ARG SEQRES 12 A 440 GLU ILE ILE LYS ASP VAL GLY VAL ALA ILE ILE GLY GLN SEQRES 13 A 440 THR SER SER LEU ALA PRO ALA ASP LYS ARG PHE TYR ALA SEQRES 14 A 440 THR ARG ASP ILE THR ALA THR VAL ASP SER ILE PRO LEU SEQRES 15 A 440 ILE THR ALA SER ILE LEU ALA LYS LYS LEU ALA GLU GLY SEQRES 16 A 440 LEU ASP ALA LEU VAL MET ASP VAL LYS VAL GLY SER GLY SEQRES 17 A 440 ALA PHE MET PRO THR TYR GLU LEU SER GLU ALA LEU ALA SEQRES 18 A 440 GLU ALA ILE VAL GLY VAL ALA ASN GLY ALA GLY VAL ARG SEQRES 19 A 440 THR THR ALA LEU LEU THR ASP MET ASN GLN VAL LEU ALA SEQRES 20 A 440 SER SER ALA GLY ASN ALA VAL GLU VAL ARG GLU ALA VAL SEQRES 21 A 440 GLN PHE LEU THR GLY GLU TYR ARG ASN PRO ARG LEU PHE SEQRES 22 A 440 ASP VAL THR MET ALA LEU CYS VAL GLU MET LEU ILE SER SEQRES 23 A 440 GLY LYS LEU ALA LYS ASP ASP ALA GLU ALA ARG ALA LYS SEQRES 24 A 440 LEU GLN ALA VAL LEU ASP ASN GLY LYS ALA ALA GLU VAL SEQRES 25 A 440 PHE GLY ARG MET VAL ALA ALA GLN LYS GLY PRO THR ASP SEQRES 26 A 440 PHE VAL GLU ASN TYR ALA LYS TYR LEU PRO THR ALA MET SEQRES 27 A 440 LEU THR LYS ALA VAL TYR ALA ASP THR GLU GLY PHE VAL SEQRES 28 A 440 SER GLU MET ASP THR ARG ALA LEU GLY MET ALA VAL VAL SEQRES 29 A 440 ALA MET GLY GLY GLY ARG ARG GLN ALA SER ASP THR ILE SEQRES 30 A 440 ASP TYR SER VAL GLY PHE THR ASP MET ALA ARG LEU GLY SEQRES 31 A 440 ASP GLN VAL ASP GLY GLN ARG PRO LEU ALA VAL ILE HIS SEQRES 32 A 440 ALA LYS ASP GLU ASN ASN TRP GLN GLU ALA ALA LYS ALA SEQRES 33 A 440 VAL LYS ALA ALA ILE LYS LEU ALA ASP LYS ALA PRO GLU SEQRES 34 A 440 SER THR PRO THR VAL TYR ARG ARG ILE SER GLU HET SO4 A 501 5 HET SO4 A 502 5 HET SO4 A 503 5 HET SO4 A 504 5 HET SO4 A 505 5 HET SO4 A 506 5 HET SO4 A 507 5 HET GOL A 508 6 HET GOL A 509 6 HET AZZ A 510 19 HETNAM SO4 SULFATE ION HETNAM GOL GLYCEROL HETNAM AZZ 3'-AZIDO-3'-DEOXYTHYMIDINE HETSYN GOL GLYCERIN; PROPANE-1,2,3-TRIOL HETSYN AZZ AZIDOTHYMIDINE; ZIDOVUDINE FORMUL 2 SO4 7(O4 S 2-) FORMUL 9 GOL 2(C3 H8 O3) FORMUL 11 AZZ C10 H13 N5 O4 FORMUL 12 HOH *486(H2 O) HELIX 1 1 PHE A 2 ASP A 13 1 12 HELIX 2 2 SER A 18 ASP A 31 1 14 HELIX 3 3 SER A 35 ASP A 50 1 16 HELIX 4 4 THR A 52 ASP A 65 1 14 HELIX 5 5 TRP A 72 HIS A 76 5 5 HELIX 6 6 VAL A 93 CYS A 105 1 13 HELIX 7 7 GLY A 122 GLU A 128 1 7 HELIX 8 8 ASP A 138 GLY A 150 1 13 HELIX 9 9 ALA A 161 ASP A 172 1 12 HELIX 10 10 SER A 179 ALA A 193 1 15 HELIX 11 11 THR A 213 ALA A 231 1 19 HELIX 12 12 ASN A 252 THR A 264 1 13 HELIX 13 13 ASN A 269 GLY A 287 1 19 HELIX 14 14 ASP A 292 ASN A 306 1 15 HELIX 15 15 GLY A 307 GLN A 320 1 14 HELIX 16 16 ASP A 325 LEU A 334 1 10 HELIX 17 17 ASP A 355 MET A 366 1 12 HELIX 18 18 ASP A 406 ALA A 420 1 15 SHEET 1 A 4 VAL A 82 SER A 86 0 SHEET 2 A 4 ALA A 198 VAL A 205 1 O ASP A 202 N HIS A 85 SHEET 3 A 4 ARG A 234 ASP A 241 1 O LEU A 238 N MET A 201 SHEET 4 A 4 VAL A 434 ILE A 438 -1 O ILE A 438 N ALA A 237 SHEET 1 B 2 ILE A 109 ILE A 112 0 SHEET 2 B 2 VAL A 151 ILE A 154 1 O ILE A 154 N MET A 111 SHEET 1 C 4 ALA A 250 GLY A 251 0 SHEET 2 C 4 GLY A 382 THR A 384 -1 O PHE A 383 N ALA A 250 SHEET 3 C 4 ALA A 400 ALA A 404 -1 O HIS A 403 N GLY A 382 SHEET 4 C 4 LEU A 339 VAL A 343 -1 N LEU A 339 O ALA A 404 SHEET 1 D 3 GLN A 392 VAL A 393 0 SHEET 2 D 3 GLY A 349 MET A 354 -1 N GLY A 349 O VAL A 393 SHEET 3 D 3 ILE A 421 ALA A 424 -1 O ALA A 424 N PHE A 350 CISPEP 1 LEU A 1 PHE A 2 0 8.94 SITE *** AC1 11 LYS A 84 SER A 86 SER A 95 SER A 113 SITE *** AC1 11 THR A 123 HOH A 628 HOH A 655 HOH A 660 SITE *** AC1 11 HOH A 668 HOH A 790 HOH A1033 SITE *** AC2 11 GLN A 5 ARG A 9 ARG A 12 ALA A 175 SITE *** AC2 11 THR A 176 VAL A 177 ASP A 178 HOH A 666 SITE *** AC2 11 HOH A 707 HOH A1039 HOH A1042 SITE *** AC3 10 ARG A 257 MET A 338 THR A 340 HIS A 403 SITE *** AC3 10 ASP A 406 GLU A 407 ASN A 408 HOH A 726 SITE *** AC3 10 HOH A 816 HOH A1057 SITE *** AC4 3 HIS A 15 ALA A 16 HOH A1021 SITE *** AC5 4 ARG A 234 LYS A 288 HOH A 879 HOH A1075 SITE *** AC6 3 GLN A 372 ALA A 373 HOH A 812 SITE *** AC7 3 ARG A 437 SER A 439 HOH A 760 SITE *** AC8 5 ARG A 268 PHE A 273 HOH A 723 HOH A 727 SITE *** AC8 5 HOH A 859 SITE *** AC9 6 PHE A 2 LEU A 3 ALA A 4 GLN A 5 SITE *** AC9 6 GLN A 38 HOH A1031 SITE *** BC1 12 THR A 87 TYR A 168 ARG A 171 VAL A 177 SITE *** BC1 12 SER A 186 LYS A 190 PHE A 210 MET A 211 SITE *** BC1 12 LEU A 220 HOH A1023 HOH A1028 HOH A1086 CRYST1 130.762 130.762 67.057 90.00 90.00 90.00 P 43 21 2 8 ORIGX1 1.000000 0.000000 0.000000 0.00000 ORIGX2 0.000000 1.000000 0.000000 0.00000 ORIGX3 0.000000 0.000000 1.000000 0.00000 SCALE1 0.007647 0.000000 0.000000 0.00000 SCALE2 0.000000 0.007647 0.000000 0.00000 SCALE3 0.000000 0.000000 0.014913 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 Set 1.1: A 431 THR OG1A: rot 154:sc= 0.451 USER MOD Set 1.2: A 435 TYR OH : rot 6:sc= 1.71 USER MOD Set 2.1: A 340 THR OG1 : rot -111:sc= 0.0848 USER MOD Set 2.2: A 384 THR OG1 : rot 89:sc= 2.11 USER MOD Set 2.3: A 403 HIS :FLIP no HD1:sc= 0.669 F(o=-7!,f=2.9) USER MOD Set 3.1: A 372 GLN : amide:sc= 0.413 K(o=2,f=1.2) USER MOD Set 3.2: A 374 SER OG : rot 77:sc= 1.58 USER MOD Set 4.1: A 354 MET CE B:methyl 180:sc= 0 (180deg=0) USER MOD Set 4.2: A 386 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 5.1: A 101 MET CE :methyl -112:sc= -0.16 (180deg=-0.0296) USER MOD Set 5.2: A 277 MET CE :methyl 163:sc= -0.418 (180deg=-1.01) USER MOD Set 5.3: A 280 CYS SG : rot 79:sc= -0.0153 USER MOD Set 6.1: A 97 MET CE :methyl 176:sc= -0.479 (180deg=-0.506) USER MOD Set 6.2: A 276 THR OG1 : rot 81:sc= 0.865 USER MOD Set 7.1: A 261 GLN : amide:sc= 2.5 K(o=4.3,f=0.44) USER MOD Set 7.2: A 330 TYR OH : rot -149:sc= 1.78 USER MOD Set 8.1: A 248 SER OG : rot -56:sc= 2.35 USER MOD Set 8.2: A 267 TYR OH : rot 166:sc= 0.919 USER MOD Set 8.3: A 269 ASN : amide:sc= 0.0247 K(o=3.3,f=-3.2!) USER MOD Set 9.1: A 204 LYS NZ :NH3+ -159:sc= 3.14 (180deg=2.31) USER MOD Set 9.2: A 240 THR OG1 : rot -83:sc= 2.29 USER MOD Set10.1: A 186 SER OG : rot 81:sc= 2.28 USER MOD Set10.2: A 190 LYS NZ :NH3+ -111:sc= 1.4 (180deg=-0.0872) USER MOD Set11.1: A 174 THR OG1 : rot -82:sc= 1.23 USER MOD Set11.2: A 176 THR OG1 : rot -85:sc= -0.749 USER MOD Set12.1: A 84 LYS NZ :NH3+ -141:sc= 1.56 (180deg=1.43) USER MOD Set12.2: A 94 THR OG1 : rot -132:sc= 1.29 USER MOD Set12.3: A 95 SER OG : rot 148:sc= 2.16 USER MOD Set12.4: A 111 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set13.1: A 68 THR OG1 : rot 180:sc= 0 USER MOD Set13.2: A 157 THR OG1 : rot 127:sc= 0.0543 USER MOD Set13.3: A 159 SER OG B: rot 180:sc= 0.0549 USER MOD Set14.1: A 38 GLN : amide:sc= -0.809! C(o=-0.81!,f=-0.91!) USER MOD Set14.2: A 509 GOL O1 : rot 180:sc= 0.00161 USER MOD Single : A 1 LEU N :NH3+ -117:sc= -0.269 (180deg=-1.1) USER MOD Single : A 5 GLN : amide:sc= 0 X(o=0,f=-0.21) USER MOD Single : A 10 LYS NZ :NH3+ 167:sc= 0.871 (180deg=0.689) USER MOD Single : A 11 LYS NZ :NH3+ 168:sc= 1.71 (180deg=1.62) USER MOD Single : A 15 HIS : no HD1:sc=-0.00403 X(o=-0.004,f=0) USER MOD Single : A 18 SER OG : rot 180:sc= 0.208 USER MOD Single : A 27 ASN : amide:sc= 0.659 K(o=0.66,f=-4.6!) USER MOD Single : A 32 ASN A: amide:sc= -0.111 X(o=-0.11,f=0) USER MOD Single : A 32 ASN B: amide:sc= -0.149 K(o=-0.15,f=-1.1) USER MOD Single : A 33 THR OG1 : rot -80:sc= 1.08 USER MOD Single : A 35 SER OG : rot 180:sc= 0 USER MOD Single : A 44 MET CE :methyl -178:sc= 0 (180deg=-0.00489) USER MOD Single : A 45 THR OG1 : rot -30:sc= 1.11 USER MOD Single : A 49 HIS : no HD1:sc= 0.23 K(o=0.23,f=-1.3) USER MOD Single : A 51 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 52 THR OG1 : rot 180:sc= -0.0418 USER MOD Single : A 53 MET CE :methyl -147:sc= -1.11 (180deg=-2.53!) USER MOD Single : A 58 SER OG : rot -85:sc= 1.1 USER MOD Single : A 60 THR OG1 : rot 73:sc= 0.776 USER MOD Single : A 61 MET CE :methyl 177:sc= -1.54 (180deg=-1.59) USER MOD Single : A 63 MET CE A:methyl 145:sc= -1.81! (180deg=-3.1!) USER MOD Single : A 63 MET CE B:methyl -148:sc= -0.162 (180deg=-0.633) USER MOD Single : A 66 SER OG : rot -76:sc= 1.33 USER MOD Single : A 73 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 74 SER OG : rot 180:sc= 0.0208 USER MOD Single : A 76 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 78 ASN : amide:sc= -0.365 X(o=-0.36,f=-0.59) USER MOD Single : A 85 HIS : no HD1:sc= 1.63 K(o=1.6,f=-3.3!) USER MOD Single : A 86 SER OG : rot -176:sc= 1.53 USER MOD Single : A 87 THR OG1 : rot 165:sc= 1.26 USER MOD Single : A 105 CYS SG : rot 79:sc= 0.0142 USER MOD Single : A 108 TYR OH : rot 180:sc= 0 USER MOD Single : A 113 SER OG : rot 72:sc= 0.62 USER MOD Single : A 119 HIS : no HD1:sc= 1.7 K(o=1.7,f=-6.3!) USER MOD Single : A 120 THR OG1 : rot -49:sc= 1.2 USER MOD Single : A 123 THR OG1 : rot 156:sc= 2.03 USER MOD Single : A 126 LYS NZ :NH3+ 179:sc= 3.17 (180deg=3.17) USER MOD Single : A 129 SER OG : rot -75:sc= 1.08 USER MOD Single : A 140 ASN : amide:sc= 0 K(o=0,f=-0.95) USER MOD Single : A 147 LYS NZ :NH3+ 164:sc= -0.0579 (180deg=-0.309) USER MOD Single : A 156 GLN : amide:sc= 0.448 K(o=0.45,f=-0.3) USER MOD Single : A 158 SER OG : rot 180:sc= 0.00174 USER MOD Single : A 159 SER OG A: rot 180:sc= 0 USER MOD Single : A 165 LYS NZ :NH3+ -145:sc= -0.0277 (180deg=-0.104) USER MOD Single : A 168 TYR OH : rot -62:sc= 1.78 USER MOD Single : A 170 THR OG1 : rot 78:sc= 0.222 USER MOD Single : A 179 SER OG : rot 79:sc= 1.08 USER MOD Single : A 184 THR OG1 : rot 83:sc= 0.296 USER MOD Single : A 191 LYS NZ :NH3+ -143:sc= 2.44 (180deg=0.666) USER MOD Single : A 201 MET CE :methyl -163:sc= -0.638 (180deg=-1.43) USER MOD Single : A 207 SER OG : rot 175:sc= -0.544 USER MOD Single : A 211 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 213 THR OG1 : rot 180:sc= 0.186 USER MOD Single : A 214 TYR OH : rot 180:sc= 0 USER MOD Single : A 217 SER OG : rot -117:sc= 1.56 USER MOD Single : A 229 ASN : amide:sc= 0.678 K(o=0.68,f=-2.5!) USER MOD Single : A 235 THR OG1 : rot 74:sc= 0.851 USER MOD Single : A 236 THR OG1 : rot 166:sc= 2.32 USER MOD Single : A 242 MET CE :methyl 141:sc= -0.299 (180deg=-0.744) USER MOD Single : A 243 ASN :FLIP amide:sc= 0.557 F(o=-0.95,f=0.56) USER MOD Single : A 244 GLN : amide:sc= 1.53 K(o=1.5,f=-1.4) USER MOD Single : A 249 SER OG : rot -84:sc= 0.902 USER MOD Single : A 252 ASN :FLIP amide:sc= 1.36 F(o=-0.07,f=1.4) USER MOD Single : A 264 THR OG1 : rot -20:sc= 0.601 USER MOD Single : A 283 MET CE :methyl 179:sc= -0.0555 (180deg=-0.0568) USER MOD Single : A 286 SER OG : rot 152:sc= 2.32 USER MOD Single : A 288 LYS NZ :NH3+ -178:sc= 1.19 (180deg=1.17) USER MOD Single : A 291 LYS NZ :NH3+ -113:sc= 0.16 (180deg=0) USER MOD Single : A 299 LYS NZ :NH3+ -177:sc= 1.12 (180deg=1.12) USER MOD Single : A 301 GLN : amide:sc= -0.0228 K(o=-0.023,f=-0.67) USER MOD Single : A 306 ASN : amide:sc= -1.09 K(o=-1.1,f=-9.5!) USER MOD Single : A 308 LYS NZ :NH3+ -170:sc= 0.676 (180deg=0.622) USER MOD Single : A 316 MET CE :methyl -126:sc= -0.0111 (180deg=-0.133) USER MOD Single : A 320 GLN :FLIP amide:sc= 0.441 F(o=-3.8!,f=0.44) USER MOD Single : A 321 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 324 THR OG1 : rot -98:sc= 0.0231 USER MOD Single : A 329 ASN : amide:sc= 0.867 K(o=0.87,f=-0.43) USER MOD Single : A 332 LYS NZ :NH3+ -134:sc= 0.00905 (180deg=0) USER MOD Single : A 333 TYR OH : rot -157:sc= 1.54 USER MOD Single : A 336 THR OG1 : rot 18:sc= 0.674 USER MOD Single : A 338 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 341 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 344 TYR OH : rot 180:sc= 0 USER MOD Single : A 347 THR OG1 : rot 180:sc=-0.00383 USER MOD Single : A 352 SER OG A: rot 12:sc= 1.11 USER MOD Single : A 352 SER OG B: rot 95:sc= 0.857 USER MOD Single : A 354 MET CE A:methyl 169:sc= -0.422 (180deg=-0.958) USER MOD Single : A 356 THR OG1A: rot 57:sc= -0.272 USER MOD Single : A 356 THR OG1B: rot 162:sc= -5.1! USER MOD Single : A 361 MET CE :methyl -166:sc= -0.0447 (180deg=-0.303) USER MOD Single : A 366 MET CE :methyl 174:sc= -1.06 (180deg=-1.19) USER MOD Single : A 376 THR OG1 : rot -36:sc= 1.32 USER MOD Single : A 379 TYR OH : rot 19:sc= 1.81 USER MOD Single : A 380 SER OG A: rot 180:sc= -0.872 USER MOD Single : A 380 SER OG B: rot -48:sc= 1.26 USER MOD Single : A 392 GLN A: amide:sc= -0.328 X(o=-0.33,f=-0.041) USER MOD Single : A 392 GLN B: amide:sc= -0.14 X(o=-0.14,f=-0.0029) USER MOD Single : A 396 GLN : amide:sc= 0 K(o=0,f=-1.6) USER MOD Single : A 405 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 408 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 409 ASN : amide:sc= -2.42! C(o=-2.4!,f=-4.3!) USER MOD Single : A 411 GLN : amide:sc= 0.591 K(o=0.59,f=-0.68) USER MOD Single : A 415 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 418 LYS NZ :NH3+ -171:sc= 0.825 (180deg=0.751) USER MOD Single : A 422 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 426 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 430 SER OG : rot 180:sc= 0 USER MOD Single : A 431 THR OG1B: rot 98:sc= 0.286 USER MOD Single : A 433 THR OG1 : rot -79:sc= 0.161 USER MOD Single : A 439 SER OG : rot 148:sc= 1.17 USER MOD Single : A 508 GOL O1 : rot 65:sc= 2.38 USER MOD Single : A 508 GOL O2 : rot 180:sc= 0 USER MOD Single : A 508 GOL O3 : rot 130:sc= 0.285 USER MOD Single : A 509 GOL O2 : rot 114:sc= 1.12 USER MOD Single : A 509 GOL O3 : rot -76:sc= -1.04 USER MOD Single : A 510 AZZ O5' : rot -80:sc= 1.27 USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 1 10.859 -38.249 -10.799 1.00102.59 N ANISOU 1 N LEU A 1 12965 14978 11034 1059 -1763 1092 N ATOM 2 CA LEU A 1 12.164 -38.083 -10.085 1.00 97.10 C ANISOU 2 CA LEU A 1 12714 13490 10688 -142 -577 -1256 C ATOM 3 C LEU A 1 13.330 -38.565 -10.987 1.00102.51 C ANISOU 3 C LEU A 1 12425 15424 11099 -1168 -494 -2915 C ATOM 4 O LEU A 1 13.115 -39.406 -11.865 1.00 94.36 O ANISOU 4 O LEU A 1 9068 13509 13275 -948 -1907 -3105 O ATOM 5 CB LEU A 1 12.126 -38.828 -8.732 1.00 90.02 C ANISOU 5 CB LEU A 1 12041 11007 11152 18 1378 -1032 C ATOM 6 CG LEU A 1 10.965 -38.531 -7.757 1.00 80.49 C ANISOU 6 CG LEU A 1 11124 9997 9458 -568 670 -406 C ATOM 7 CD1 LEU A 1 11.353 -38.892 -6.323 1.00 71.33 C ANISOU 7 CD1 LEU A 1 10080 7198 9822 -956 2420 1535 C ATOM 8 CD2 LEU A 1 10.484 -37.081 -7.823 1.00 73.05 C ANISOU 8 CD2 LEU A 1 8810 10651 8292 142 338 -1024 C ATOM 0 H1 LEU A 1 10.483 -37.451 -10.920 1.00102.59 H new ATOM 0 H2 LEU A 1 11.000 -38.634 -11.589 1.00102.59 H new ATOM 0 H3 LEU A 1 10.317 -38.761 -10.312 1.00102.59 H new ATOM 0 HA LEU A 1 12.314 -37.144 -9.895 1.00 97.10 H new ATOM 0 HB2 LEU A 1 12.117 -39.780 -8.920 1.00 90.02 H new ATOM 0 HB3 LEU A 1 12.956 -38.638 -8.268 1.00 90.02 H new ATOM 0 HG LEU A 1 10.224 -39.089 -8.040 1.00 80.49 H new ATOM 0 HD11 LEU A 1 10.612 -38.698 -5.728 1.00 71.33 H new ATOM 0 HD12 LEU A 1 11.568 -39.837 -6.274 1.00 71.33 H new ATOM 0 HD13 LEU A 1 12.126 -38.371 -6.056 1.00 71.33 H new ATOM 0 HD21 LEU A 1 9.758 -36.952 -7.193 1.00 73.05 H new ATOM 0 HD22 LEU A 1 11.216 -36.486 -7.598 1.00 73.05 H new ATOM 0 HD23 LEU A 1 10.172 -36.884 -8.720 1.00 73.05 H new ATOM 9 N PHE A 2 14.552 -38.057 -10.790 1.00 97.06 N ANISOU 9 N PHE A 2 13323 14228 9325 -2265 33 -2848 N ATOM 10 CA PHE A 2 14.905 -37.208 -9.650 1.00 87.54 C ANISOU 10 CA PHE A 2 11609 10207 11443 -1910 -1097 -1545 C ATOM 11 C PHE A 2 14.622 -35.709 -9.831 1.00 72.22 C ANISOU 11 C PHE A 2 9783 9861 7795 -1887 42 -1396 C ATOM 12 O PHE A 2 14.325 -35.195 -10.930 1.00 54.97 O ANISOU 12 O PHE A 2 4351 11341 5194 -3182 653 -2854 O ATOM 13 CB PHE A 2 16.355 -37.469 -9.183 1.00 97.70 C ANISOU 13 CB PHE A 2 12075 11836 13210 -260 -1085 550 C ATOM 14 CG PHE A 2 16.451 -38.307 -7.928 1.00100.30 C ANISOU 14 CG PHE A 2 14199 12189 11719 344 -2271 -282 C ATOM 15 CD1 PHE A 2 16.819 -39.646 -7.987 1.00105.37 C ANISOU 15 CD1 PHE A 2 15158 12058 12817 396 -1287 1185 C ATOM 16 CD2 PHE A 2 16.169 -37.751 -6.682 1.00 85.37 C ANISOU 16 CD2 PHE A 2 13437 7291 11706 -1307 -5469 -1589 C ATOM 17 CE1 PHE A 2 16.908 -40.410 -6.830 1.00104.28 C ANISOU 17 CE1 PHE A 2 16342 11083 12195 -1564 -1835 589 C ATOM 18 CE2 PHE A 2 16.254 -38.510 -5.523 1.00 89.82 C ANISOU 18 CE2 PHE A 2 14860 8609 10657 -2302 -5027 -1362 C ATOM 19 CZ PHE A 2 16.624 -39.840 -5.597 1.00 93.50 C ANISOU 19 CZ PHE A 2 16005 9262 10257 -1121 -4810 821 C ATOM 0 H PHE A 2 15.209 -38.200 -11.326 1.00 97.06 H new ATOM 0 HA PHE A 2 14.296 -37.478 -8.945 1.00 87.54 H new ATOM 0 HB2 PHE A 2 16.840 -37.913 -9.896 1.00 97.70 H new ATOM 0 HB3 PHE A 2 16.794 -36.618 -9.028 1.00 97.70 H new ATOM 0 HD1 PHE A 2 17.008 -40.035 -8.810 1.00105.37 H new ATOM 0 HD2 PHE A 2 15.920 -36.857 -6.626 1.00 85.37 H new ATOM 0 HE1 PHE A 2 17.158 -41.304 -6.882 1.00104.28 H new ATOM 0 HE2 PHE A 2 16.062 -38.125 -4.699 1.00 89.82 H new ATOM 0 HZ PHE A 2 16.682 -40.351 -4.822 1.00 93.50 H new ATOM 20 N LEU A 3 14.734 -35.027 -8.701 1.00 54.42 N ANISOU 20 N LEU A 3 6837 5129 8711 -1649 -927 -678 N ATOM 21 CA LEU A 3 14.106 -33.754 -8.492 1.00 43.61 C ANISOU 21 CA LEU A 3 6454 4008 6106 -2023 -354 459 C ATOM 22 C LEU A 3 14.861 -32.586 -9.115 1.00 29.78 C ANISOU 22 C LEU A 3 3778 3942 3594 -1188 -348 21 C ATOM 23 O LEU A 3 14.258 -31.554 -9.326 1.00 31.87 O ANISOU 23 O LEU A 3 3855 3760 4493 -1067 563 212 O ATOM 24 CB LEU A 3 13.985 -33.472 -6.985 1.00 54.29 C ANISOU 24 CB LEU A 3 7274 7007 6346 -1097 132 765 C ATOM 25 CG LEU A 3 12.996 -34.218 -6.094 1.00 57.57 C ANISOU 25 CG LEU A 3 7573 7007 7293 -1996 312 198 C ATOM 26 CD1 LEU A 3 13.214 -35.722 -6.094 1.00 62.86 C ANISOU 26 CD1 LEU A 3 7775 7298 8809 -1136 -779 -2266 C ATOM 27 CD2 LEU A 3 13.133 -33.668 -4.681 1.00 57.19 C ANISOU 27 CD2 LEU A 3 7326 6138 8266 -3085 -109 -1078 C ATOM 0 H LEU A 3 15.188 -35.304 -8.026 1.00 54.42 H new ATOM 0 HA LEU A 3 13.240 -33.817 -8.923 1.00 43.61 H new ATOM 0 HB2 LEU A 3 14.865 -33.614 -6.603 1.00 54.29 H new ATOM 0 HB3 LEU A 3 13.785 -32.527 -6.893 1.00 54.29 H new ATOM 0 HG LEU A 3 12.102 -34.077 -6.443 1.00 57.57 H new ATOM 0 HD11 LEU A 3 12.561 -36.144 -5.514 1.00 62.86 H new ATOM 0 HD12 LEU A 3 13.113 -36.064 -6.996 1.00 62.86 H new ATOM 0 HD13 LEU A 3 14.107 -35.920 -5.772 1.00 62.86 H new ATOM 0 HD21 LEU A 3 12.513 -34.127 -4.093 1.00 57.19 H new ATOM 0 HD22 LEU A 3 14.040 -33.807 -4.366 1.00 57.19 H new ATOM 0 HD23 LEU A 3 12.934 -32.719 -4.682 1.00 57.19 H new ATOM 28 N ALA A 4 16.159 -32.729 -9.388 1.00 27.16 N ANISOU 28 N ALA A 4 4060 3509 2751 -861 -270 -502 N ATOM 29 CA ALA A 4 16.992 -31.557 -9.692 1.00 27.03 C ANISOU 29 CA ALA A 4 3431 3628 3211 -752 133 -840 C ATOM 30 C ALA A 4 16.426 -30.746 -10.853 1.00 22.87 C ANISOU 30 C ALA A 4 2777 3293 2620 -1437 371 -930 C ATOM 31 O ALA A 4 16.257 -29.540 -10.743 1.00 26.52 O ANISOU 31 O ALA A 4 3515 3541 3017 -1135 281 -1214 O ATOM 32 CB ALA A 4 18.452 -31.943 -9.947 1.00 29.28 C ANISOU 32 CB ALA A 4 3638 3975 3512 -506 49 -621 C ATOM 0 H ALA A 4 16.574 -33.482 -9.403 1.00 27.16 H new ATOM 0 HA ALA A 4 16.975 -30.991 -8.904 1.00 27.03 H new ATOM 0 HB1 ALA A 4 18.968 -31.146 -10.144 1.00 29.28 H new ATOM 0 HB2 ALA A 4 18.815 -32.376 -9.159 1.00 29.28 H new ATOM 0 HB3 ALA A 4 18.499 -32.552 -10.701 1.00 29.28 H new ATOM 33 N GLN A 5 16.089 -31.416 -11.947 1.00 25.83 N ANISOU 33 N GLN A 5 3470 3499 2843 -973 -41 -1189 N ATOM 34 CA GLN A 5 15.491 -30.724 -13.079 1.00 27.30 C ANISOU 34 CA GLN A 5 3043 3433 3896 -1046 -343 -1010 C ATOM 35 C GLN A 5 14.113 -30.150 -12.716 1.00 23.80 C ANISOU 35 C GLN A 5 3173 3173 2694 -1123 -134 -1368 C ATOM 36 O GLN A 5 13.764 -29.057 -13.159 1.00 26.08 O ANISOU 36 O GLN A 5 3246 3036 3626 -1266 315 -1017 O ATOM 37 CB GLN A 5 15.382 -31.648 -14.299 1.00 30.16 C ANISOU 37 CB GLN A 5 3849 4530 3078 -546 -758 -946 C ATOM 38 CG GLN A 5 14.921 -30.891 -15.527 1.00 30.05 C ANISOU 38 CG GLN A 5 4154 4479 2782 -820 -561 -1083 C ATOM 39 CD GLN A 5 15.001 -31.686 -16.821 1.00 33.07 C ANISOU 39 CD GLN A 5 5330 4008 3224 -682 132 -1174 C ATOM 40 OE1 GLN A 5 14.936 -32.934 -16.835 1.00 34.13 O ANISOU 40 OE1 GLN A 5 5757 3897 3313 -736 724 -1551 O ATOM 41 NE2 GLN A 5 15.116 -30.958 -17.927 1.00 26.64 N ANISOU 41 NE2 GLN A 5 3213 3215 3691 -1569 0 -649 N ATOM 0 H GLN A 5 16.197 -32.263 -12.054 1.00 25.83 H new ATOM 0 HA GLN A 5 16.076 -29.985 -13.309 1.00 27.30 H new ATOM 0 HB2 GLN A 5 16.244 -32.058 -14.474 1.00 30.16 H new ATOM 0 HB3 GLN A 5 14.760 -32.367 -14.108 1.00 30.16 H new ATOM 0 HG2 GLN A 5 14.004 -30.605 -15.392 1.00 30.05 H new ATOM 0 HG3 GLN A 5 15.458 -30.088 -15.619 1.00 30.05 H new ATOM 0 HE21 GLN A 5 15.158 -30.101 -17.875 1.00 26.64 H new ATOM 0 HE22 GLN A 5 15.149 -31.344 -18.695 1.00 26.64 H new ATOM 42 N GLU A 6 13.329 -30.883 -11.922 1.00 23.82 N ANISOU 42 N GLU A 6 3327 3475 2246 -1026 -181 -1123 N ATOM 43 CA GLU A 6 12.009 -30.370 -11.479 1.00 25.22 C ANISOU 43 CA GLU A 6 3325 3811 2446 -1135 64 -948 C ATOM 44 C GLU A 6 12.162 -29.103 -10.625 1.00 26.00 C ANISOU 44 C GLU A 6 3759 3113 3006 -994 -107 -563 C ATOM 45 O GLU A 6 11.370 -28.171 -10.722 1.00 23.79 O ANISOU 45 O GLU A 6 2760 3972 2306 -1035 114 -37 O ATOM 46 CB GLU A 6 11.220 -31.439 -10.708 1.00 28.95 C ANISOU 46 CB GLU A 6 4045 3322 3630 -1369 -204 -576 C ATOM 47 CG GLU A 6 10.792 -32.620 -11.575 1.00 39.47 C ANISOU 47 CG GLU A 6 5785 4401 4809 -1872 -197 -1519 C ATOM 48 CD GLU A 6 10.218 -33.784 -10.782 1.00 49.85 C ANISOU 48 CD GLU A 6 7252 5556 6130 -2886 660 -1109 C ATOM 49 OE1 GLU A 6 10.297 -33.772 -9.533 1.00 52.57 O ANISOU 49 OE1 GLU A 6 8226 5866 5879 -3357 1467 -1148 O ATOM 50 OE2 GLU A 6 9.686 -34.725 -11.417 1.00 59.37 O ANISOU 50 OE2 GLU A 6 8075 6465 8016 -3400 346 -1878 O ATOM 0 H GLU A 6 13.530 -31.666 -11.629 1.00 23.82 H new ATOM 0 HA GLU A 6 11.509 -30.142 -12.278 1.00 25.22 H new ATOM 0 HB2 GLU A 6 11.763 -31.766 -9.974 1.00 28.95 H new ATOM 0 HB3 GLU A 6 10.432 -31.031 -10.318 1.00 28.95 H new ATOM 0 HG2 GLU A 6 10.129 -32.317 -12.216 1.00 39.47 H new ATOM 0 HG3 GLU A 6 11.557 -32.931 -12.084 1.00 39.47 H new ATOM 51 N ILE A 7 13.200 -29.069 -9.798 1.00 27.60 N ANISOU 51 N ILE A 7 3657 3510 3318 -1277 -169 -654 N ATOM 52 CA ILE A 7 13.469 -27.899 -8.964 1.00 24.39 C ANISOU 52 CA ILE A 7 3288 3434 2544 -797 204 -628 C ATOM 53 C ILE A 7 13.843 -26.683 -9.816 1.00 25.25 C ANISOU 53 C ILE A 7 3324 3302 2965 -893 -169 -685 C ATOM 54 O ILE A 7 13.349 -25.579 -9.569 1.00 26.46 O ANISOU 54 O ILE A 7 2909 3650 3492 -914 16 -848 O ATOM 55 CB ILE A 7 14.538 -28.220 -7.890 1.00 23.30 C ANISOU 55 CB ILE A 7 3778 3271 1804 -611 176 -572 C ATOM 56 CG1 ILE A 7 13.932 -29.193 -6.864 1.00 24.78 C ANISOU 56 CG1 ILE A 7 3535 2828 3051 -810 146 -394 C ATOM 57 CG2 ILE A 7 15.035 -26.952 -7.200 1.00 25.69 C ANISOU 57 CG2 ILE A 7 3561 3115 3081 -537 -452 -444 C ATOM 58 CD1 ILE A 7 14.940 -29.799 -5.917 1.00 27.80 C ANISOU 58 CD1 ILE A 7 3798 3565 3199 -180 555 -100 C ATOM 0 H ILE A 7 13.762 -29.713 -9.703 1.00 27.60 H new ATOM 0 HA ILE A 7 12.654 -27.667 -8.493 1.00 24.39 H new ATOM 0 HB ILE A 7 15.305 -28.630 -8.320 1.00 23.30 H new ATOM 0 HG12 ILE A 7 13.258 -28.724 -6.347 1.00 24.78 H new ATOM 0 HG13 ILE A 7 13.479 -29.907 -7.339 1.00 24.78 H new ATOM 0 HG21 ILE A 7 15.701 -27.185 -6.535 1.00 25.69 H new ATOM 0 HG22 ILE A 7 15.430 -26.359 -7.858 1.00 25.69 H new ATOM 0 HG23 ILE A 7 14.290 -26.505 -6.768 1.00 25.69 H new ATOM 0 HD11 ILE A 7 14.488 -30.398 -5.303 1.00 27.80 H new ATOM 0 HD12 ILE A 7 15.602 -30.295 -6.423 1.00 27.80 H new ATOM 0 HD13 ILE A 7 15.378 -29.094 -5.416 1.00 27.80 H new ATOM 59 N ILE A 8 14.695 -26.891 -10.826 1.00 23.16 N ANISOU 59 N ILE A 8 3148 2940 2712 -1179 -248 -671 N ATOM 60 CA ILE A 8 15.048 -25.824 -11.744 1.00 21.94 C ANISOU 60 CA ILE A 8 2964 2683 2690 -828 -12 -757 C ATOM 61 C ILE A 8 13.781 -25.326 -12.435 1.00 20.44 C ANISOU 61 C ILE A 8 2514 3130 2123 -883 375 -577 C ATOM 62 O ILE A 8 13.545 -24.130 -12.510 1.00 23.96 O ANISOU 62 O ILE A 8 2770 3187 3145 -835 248 -1009 O ATOM 63 CB ILE A 8 16.074 -26.281 -12.808 1.00 22.36 C ANISOU 63 CB ILE A 8 3059 2886 2548 -626 78 -359 C ATOM 64 CG1 ILE A 8 17.390 -26.684 -12.145 1.00 23.57 C ANISOU 64 CG1 ILE A 8 2995 3157 2802 -690 49 -536 C ATOM 65 CG2 ILE A 8 16.323 -25.182 -13.849 1.00 20.40 C ANISOU 65 CG2 ILE A 8 2724 2861 2164 -525 -566 -421 C ATOM 66 CD1 ILE A 8 18.305 -27.505 -13.024 1.00 22.87 C ANISOU 66 CD1 ILE A 8 3169 3155 2365 -640 29 -505 C ATOM 0 H ILE A 8 15.075 -27.645 -10.990 1.00 23.16 H new ATOM 0 HA ILE A 8 15.462 -25.112 -11.231 1.00 21.94 H new ATOM 0 HB ILE A 8 15.702 -27.052 -13.265 1.00 22.36 H new ATOM 0 HG12 ILE A 8 17.859 -25.881 -11.868 1.00 23.57 H new ATOM 0 HG13 ILE A 8 17.193 -27.189 -11.341 1.00 23.57 H new ATOM 0 HG21 ILE A 8 16.968 -25.495 -14.502 1.00 20.40 H new ATOM 0 HG22 ILE A 8 15.490 -24.965 -14.296 1.00 20.40 H new ATOM 0 HG23 ILE A 8 16.668 -24.390 -13.408 1.00 20.40 H new ATOM 0 HD11 ILE A 8 19.115 -27.721 -12.536 1.00 22.87 H new ATOM 0 HD12 ILE A 8 17.856 -28.325 -13.283 1.00 22.87 H new ATOM 0 HD13 ILE A 8 18.532 -26.997 -13.818 1.00 22.87 H new ATOM 67 N ARG A 9 12.974 -26.249 -12.951 1.00 24.07 N ANISOU 67 N ARG A 9 2876 3370 2899 -1081 43 -494 N ATOM 68 CA ARG A 9 11.756 -25.878 -13.672 1.00 25.40 C ANISOU 68 CA ARG A 9 3257 3371 3021 -907 -38 -140 C ATOM 69 C ARG A 9 10.827 -25.011 -12.817 1.00 25.33 C ANISOU 69 C ARG A 9 3070 3730 2824 -803 -461 -527 C ATOM 70 O ARG A 9 10.283 -24.004 -13.285 1.00 25.38 O ANISOU 70 O ARG A 9 3118 3894 2629 -666 -470 -717 O ATOM 71 CB ARG A 9 11.019 -27.126 -14.164 1.00 25.28 C ANISOU 71 CB ARG A 9 3761 3473 2368 -1020 -19 -421 C ATOM 72 CG ARG A 9 9.908 -26.835 -15.158 1.00 26.36 C ANISOU 72 CG ARG A 9 3287 3394 3333 -1088 40 -72 C ATOM 73 CD ARG A 9 9.255 -28.114 -15.671 1.00 27.24 C ANISOU 73 CD ARG A 9 3210 3970 3169 -1107 -257 -476 C ATOM 74 NE ARG A 9 10.180 -28.921 -16.464 1.00 26.80 N ANISOU 74 NE ARG A 9 3246 3531 3406 -1325 -261 -540 N ATOM 75 CZ ARG A 9 10.702 -30.093 -16.107 1.00 27.56 C ANISOU 75 CZ ARG A 9 3786 3433 3250 -1589 -540 -224 C ATOM 76 NH1 ARG A 9 10.387 -30.696 -14.954 1.00 33.64 N ANISOU 76 NH1 ARG A 9 4218 5088 3474 -1409 202 -87 N ATOM 77 NH2 ARG A 9 11.542 -30.689 -16.936 1.00 30.20 N ANISOU 77 NH2 ARG A 9 4176 4416 2879 -979 -1049 89 N ATOM 0 H ARG A 9 13.112 -27.096 -12.895 1.00 24.07 H new ATOM 0 HA ARG A 9 12.025 -25.349 -14.439 1.00 25.40 H new ATOM 0 HB2 ARG A 9 11.659 -27.727 -14.575 1.00 25.28 H new ATOM 0 HB3 ARG A 9 10.643 -27.591 -13.400 1.00 25.28 H new ATOM 0 HG2 ARG A 9 9.236 -26.276 -14.737 1.00 26.36 H new ATOM 0 HG3 ARG A 9 10.267 -26.333 -15.906 1.00 26.36 H new ATOM 0 HD2 ARG A 9 8.934 -28.636 -14.919 1.00 27.24 H new ATOM 0 HD3 ARG A 9 8.481 -27.887 -16.210 1.00 27.24 H new ATOM 0 HE ARG A 9 10.408 -28.610 -17.233 1.00 26.80 H new ATOM 0 HH11 ARG A 9 9.829 -30.326 -14.414 1.00 33.64 H new ATOM 0 HH12 ARG A 9 10.742 -31.453 -14.754 1.00 33.64 H new ATOM 0 HH21 ARG A 9 11.740 -30.319 -17.687 1.00 30.20 H new ATOM 0 HH22 ARG A 9 11.890 -31.446 -16.724 1.00 30.20 H new ATOM 78 N LYS A 10 10.680 -25.399 -11.557 1.00 24.94 N ANISOU 78 N LYS A 10 2523 4113 2839 -852 -54 -644 N ATOM 79 CA LYS A 10 9.798 -24.712 -10.624 1.00 27.31 C ANISOU 79 CA LYS A 10 2894 3908 3572 -328 -209 -873 C ATOM 80 C LYS A 10 10.251 -23.275 -10.420 1.00 27.83 C ANISOU 80 C LYS A 10 3048 3959 3565 -474 -81 -923 C ATOM 81 O LYS A 10 9.460 -22.348 -10.540 1.00 27.82 O ANISOU 81 O LYS A 10 2755 4377 3438 -529 -244 -793 O ATOM 82 CB LYS A 10 9.776 -25.474 -9.297 1.00 28.55 C ANISOU 82 CB LYS A 10 3303 3965 3577 -607 -239 -897 C ATOM 83 CG LYS A 10 8.870 -24.867 -8.246 1.00 31.59 C ANISOU 83 CG LYS A 10 3863 4363 3774 -243 -41 -751 C ATOM 84 CD LYS A 10 8.705 -25.785 -7.050 1.00 33.11 C ANISOU 84 CD LYS A 10 3964 4459 4155 -160 76 -504 C ATOM 85 CE LYS A 10 7.818 -25.129 -6.007 1.00 37.22 C ANISOU 85 CE LYS A 10 4601 4966 4572 -108 389 -862 C ATOM 86 NZ LYS A 10 7.954 -25.785 -4.682 1.00 43.64 N ANISOU 86 NZ LYS A 10 4769 6174 5634 -26 1006 626 N ATOM 0 H LYS A 10 11.092 -26.073 -11.217 1.00 24.94 H new ATOM 0 HA LYS A 10 8.899 -24.687 -10.988 1.00 27.31 H new ATOM 0 HB2 LYS A 10 9.494 -26.387 -9.465 1.00 28.55 H new ATOM 0 HB3 LYS A 10 10.679 -25.517 -8.945 1.00 28.55 H new ATOM 0 HG2 LYS A 10 9.236 -24.018 -7.954 1.00 31.59 H new ATOM 0 HG3 LYS A 10 8.001 -24.683 -8.635 1.00 31.59 H new ATOM 0 HD2 LYS A 10 8.316 -26.628 -7.332 1.00 33.11 H new ATOM 0 HD3 LYS A 10 9.573 -25.987 -6.666 1.00 33.11 H new ATOM 0 HE2 LYS A 10 8.049 -24.190 -5.929 1.00 37.22 H new ATOM 0 HE3 LYS A 10 6.893 -25.170 -6.296 1.00 37.22 H new ATOM 0 HZ1 LYS A 10 7.578 -25.274 -4.058 1.00 43.64 H new ATOM 0 HZ2 LYS A 10 7.550 -26.578 -4.700 1.00 43.64 H new ATOM 0 HZ3 LYS A 10 8.816 -25.897 -4.493 1.00 43.64 H new ATOM 87 N LYS A 11 11.539 -23.093 -10.145 1.00 26.58 N ANISOU 87 N LYS A 11 3307 3725 3067 -302 -466 -1056 N ATOM 88 CA LYS A 11 12.105 -21.756 -10.002 1.00 26.70 C ANISOU 88 CA LYS A 11 2900 3743 3501 -526 -228 -578 C ATOM 89 C LYS A 11 12.049 -20.971 -11.319 1.00 25.85 C ANISOU 89 C LYS A 11 2951 3450 3420 -282 -298 -856 C ATOM 90 O LYS A 11 11.756 -19.774 -11.320 1.00 24.68 O ANISOU 90 O LYS A 11 2746 3530 3101 -208 -205 -1332 O ATOM 91 CB LYS A 11 13.547 -21.836 -9.503 1.00 26.47 C ANISOU 91 CB LYS A 11 3024 3808 3222 -525 -284 -427 C ATOM 92 CG LYS A 11 14.111 -20.511 -9.035 1.00 28.90 C ANISOU 92 CG LYS A 11 2973 3914 4090 -554 -36 -724 C ATOM 93 CD LYS A 11 13.469 -20.065 -7.733 1.00 29.84 C ANISOU 93 CD LYS A 11 3406 3810 4121 -545 -173 -1061 C ATOM 94 CE LYS A 11 13.753 -18.609 -7.436 1.00 26.31 C ANISOU 94 CE LYS A 11 3540 3662 2793 -395 -378 -961 C ATOM 95 NZ LYS A 11 12.822 -18.114 -6.381 1.00 25.69 N ANISOU 95 NZ LYS A 11 2872 3996 2891 -720 -349 -685 N ATOM 0 H LYS A 11 12.103 -23.733 -10.037 1.00 26.58 H new ATOM 0 HA LYS A 11 11.567 -21.282 -9.349 1.00 26.70 H new ATOM 0 HB2 LYS A 11 13.592 -22.472 -8.772 1.00 26.47 H new ATOM 0 HB3 LYS A 11 14.107 -22.182 -10.215 1.00 26.47 H new ATOM 0 HG2 LYS A 11 15.070 -20.590 -8.914 1.00 28.90 H new ATOM 0 HG3 LYS A 11 13.966 -19.837 -9.717 1.00 28.90 H new ATOM 0 HD2 LYS A 11 12.510 -20.204 -7.781 1.00 29.84 H new ATOM 0 HD3 LYS A 11 13.799 -20.614 -7.005 1.00 29.84 H new ATOM 0 HE2 LYS A 11 14.672 -18.504 -7.143 1.00 26.31 H new ATOM 0 HE3 LYS A 11 13.650 -18.080 -8.243 1.00 26.31 H new ATOM 0 HZ1 LYS A 11 13.101 -17.321 -6.087 1.00 25.69 H new ATOM 0 HZ2 LYS A 11 12.004 -18.033 -6.721 1.00 25.69 H new ATOM 0 HZ3 LYS A 11 12.806 -18.692 -5.704 1.00 25.69 H new ATOM 96 N ARG A 12 12.330 -21.649 -12.432 1.00 24.68 N ANISOU 96 N ARG A 12 3271 3344 2762 -419 -425 -408 N ATOM 97 CA ARG A 12 12.238 -21.046 -13.757 1.00 22.64 C ANISOU 97 CA ARG A 12 2658 3121 2822 -430 -343 -537 C ATOM 98 C ARG A 12 10.878 -20.398 -13.980 1.00 23.98 C ANISOU 98 C ARG A 12 2662 3567 2879 -356 -184 -739 C ATOM 99 O ARG A 12 10.775 -19.299 -14.537 1.00 26.28 O ANISOU 99 O ARG A 12 3028 3589 3366 -97 -553 -797 O ATOM 100 CB ARG A 12 12.468 -22.124 -14.815 1.00 22.49 C ANISOU 100 CB ARG A 12 3058 3515 1973 -492 -478 -399 C ATOM 101 CG ARG A 12 12.415 -21.625 -16.259 1.00 21.08 C ANISOU 101 CG ARG A 12 2851 3143 2015 -328 -752 -354 C ATOM 102 CD ARG A 12 12.217 -22.766 -17.248 1.00 23.18 C ANISOU 102 CD ARG A 12 2676 2775 3353 -657 -500 -574 C ATOM 103 NE ARG A 12 10.848 -23.250 -17.218 1.00 23.33 N ANISOU 103 NE ARG A 12 2495 3230 3137 -419 -759 -172 N ATOM 104 CZ ARG A 12 10.408 -24.310 -17.886 1.00 24.04 C ANISOU 104 CZ ARG A 12 2735 3320 3077 -440 -428 -436 C ATOM 105 NH1 ARG A 12 11.238 -25.031 -18.640 1.00 23.18 N ANISOU 105 NH1 ARG A 12 2460 3723 2624 -406 -389 -458 N ATOM 106 NH2 ARG A 12 9.131 -24.658 -17.783 1.00 27.50 N ANISOU 106 NH2 ARG A 12 2972 3829 3648 -983 -161 -940 N ATOM 0 H ARG A 12 12.579 -22.472 -12.438 1.00 24.68 H new ATOM 0 HA ARG A 12 12.915 -20.355 -13.826 1.00 22.64 H new ATOM 0 HB2 ARG A 12 13.333 -22.533 -14.659 1.00 22.49 H new ATOM 0 HB3 ARG A 12 11.801 -22.819 -14.701 1.00 22.49 H new ATOM 0 HG2 ARG A 12 11.691 -20.986 -16.354 1.00 21.08 H new ATOM 0 HG3 ARG A 12 13.237 -21.155 -16.469 1.00 21.08 H new ATOM 0 HD2 ARG A 12 12.437 -22.464 -18.143 1.00 23.18 H new ATOM 0 HD3 ARG A 12 12.825 -23.492 -17.036 1.00 23.18 H new ATOM 0 HE ARG A 12 10.282 -22.820 -16.734 1.00 23.33 H new ATOM 0 HH11 ARG A 12 12.067 -24.811 -18.697 1.00 23.18 H new ATOM 0 HH12 ARG A 12 10.944 -25.716 -19.069 1.00 23.18 H new ATOM 0 HH21 ARG A 12 8.599 -24.199 -17.288 1.00 27.50 H new ATOM 0 HH22 ARG A 12 8.836 -25.343 -18.212 1.00 27.50 H new ATOM 107 N ASP A 13 9.834 -21.087 -13.540 1.00 27.55 N ANISOU 107 N ASP A 13 2586 4410 3469 -901 -418 -687 N ATOM 108 CA ASP A 13 8.459 -20.629 -13.762 1.00 29.83 C ANISOU 108 CA ASP A 13 2853 4362 4118 -600 -158 -375 C ATOM 109 C ASP A 13 7.938 -19.728 -12.644 1.00 31.55 C ANISOU 109 C ASP A 13 3139 3984 4863 -471 -466 -727 C ATOM 110 O ASP A 13 6.737 -19.473 -12.558 1.00 30.00 O ANISOU 110 O ASP A 13 3250 4513 3633 54 -906 -157 O ATOM 111 CB ASP A 13 7.546 -21.834 -13.996 1.00 28.99 C ANISOU 111 CB ASP A 13 2701 4644 3668 -723 79 -783 C ATOM 112 CG ASP A 13 7.849 -22.547 -15.311 1.00 31.35 C ANISOU 112 CG ASP A 13 3260 4461 4188 -373 -239 -1244 C ATOM 113 OD1 ASP A 13 8.519 -21.957 -16.190 1.00 32.12 O ANISOU 113 OD1 ASP A 13 3321 5178 3704 -231 -1185 -765 O ATOM 114 OD2 ASP A 13 7.417 -23.699 -15.472 1.00 35.00 O ANISOU 114 OD2 ASP A 13 4659 4858 3779 -788 -1283 -1811 O ATOM 0 H ASP A 13 9.896 -21.828 -13.107 1.00 27.55 H new ATOM 0 HA ASP A 13 8.459 -20.074 -14.557 1.00 29.83 H new ATOM 0 HB2 ASP A 13 7.646 -22.460 -13.261 1.00 28.99 H new ATOM 0 HB3 ASP A 13 6.621 -21.541 -13.996 1.00 28.99 H new ATOM 115 N GLY A 14 8.844 -19.239 -11.796 1.00 30.87 N ANISOU 115 N GLY A 14 3168 4351 4208 -674 -179 -859 N ATOM 116 CA GLY A 14 8.525 -18.153 -10.859 1.00 30.25 C ANISOU 116 CA GLY A 14 3206 4422 3864 20 -858 -832 C ATOM 117 C GLY A 14 7.970 -18.561 -9.503 1.00 31.44 C ANISOU 117 C GLY A 14 3167 4309 4470 -20 292 -1282 C ATOM 118 O GLY A 14 7.468 -17.712 -8.757 1.00 36.33 O ANISOU 118 O GLY A 14 3828 5426 4548 297 192 -1835 O ATOM 0 H GLY A 14 9.654 -19.523 -11.746 1.00 30.87 H new ATOM 0 HA2 GLY A 14 9.331 -17.633 -10.712 1.00 30.25 H new ATOM 0 HA3 GLY A 14 7.882 -17.565 -11.285 1.00 30.25 H new ATOM 119 N HIS A 15 8.061 -19.844 -9.168 1.00 27.74 N ANISOU 119 N HIS A 15 2923 4770 2847 -71 -324 -1058 N ATOM 120 CA HIS A 15 7.596 -20.326 -7.870 1.00 31.31 C ANISOU 120 CA HIS A 15 3731 4953 3209 -115 309 -1055 C ATOM 121 C HIS A 15 8.734 -20.328 -6.873 1.00 31.24 C ANISOU 121 C HIS A 15 3364 5207 3296 -16 636 -1057 C ATOM 122 O HIS A 15 9.891 -20.550 -7.230 1.00 35.69 O ANISOU 122 O HIS A 15 3215 5407 4937 -60 629 -1058 O ATOM 123 CB HIS A 15 7.031 -21.735 -7.990 1.00 32.04 C ANISOU 123 CB HIS A 15 3675 4783 3714 314 60 -134 C ATOM 124 CG HIS A 15 5.943 -21.856 -9.008 1.00 33.54 C ANISOU 124 CG HIS A 15 3771 4920 4051 807 -211 -1119 C ATOM 125 ND1 HIS A 15 6.089 -22.599 -10.156 1.00 37.23 N ANISOU 125 ND1 HIS A 15 4842 6017 3284 414 -883 -925 N ATOM 126 CD2 HIS A 15 4.712 -21.299 -9.072 1.00 33.69 C ANISOU 126 CD2 HIS A 15 4540 4986 3272 1678 777 -2640 C ATOM 127 CE1 HIS A 15 4.984 -22.517 -10.875 1.00 38.38 C ANISOU 127 CE1 HIS A 15 3312 6465 4803 454 -102 -754 C ATOM 128 NE2 HIS A 15 4.136 -21.726 -10.246 1.00 39.58 N ANISOU 128 NE2 HIS A 15 3689 7076 4270 573 -774 -1386 N ATOM 0 H HIS A 15 8.389 -20.453 -9.678 1.00 27.74 H new ATOM 0 HA HIS A 15 6.896 -19.729 -7.561 1.00 31.31 H new ATOM 0 HB2 HIS A 15 7.749 -22.345 -8.220 1.00 32.04 H new ATOM 0 HB3 HIS A 15 6.688 -22.013 -7.126 1.00 32.04 H new ATOM 0 HD2 HIS A 15 4.328 -20.734 -8.441 1.00 33.69 H new ATOM 0 HE1 HIS A 15 4.830 -22.944 -11.687 1.00 38.38 H new ATOM 0 HE2 HIS A 15 3.351 -21.512 -10.525 1.00 39.58 H new ATOM 129 N ALA A 16 8.387 -20.085 -5.611 1.00 28.50 N ANISOU 129 N ALA A 16 2662 5014 3150 -543 318 -1489 N ATOM 130 CA ALA A 16 9.353 -20.151 -4.519 1.00 30.99 C ANISOU 130 CA ALA A 16 3079 5239 3454 -396 14 -1069 C ATOM 131 C ALA A 16 9.674 -21.621 -4.251 1.00 32.52 C ANISOU 131 C ALA A 16 2968 4860 4527 -1238 119 -909 C ATOM 132 O ALA A 16 8.792 -22.480 -4.310 1.00 33.42 O ANISOU 132 O ALA A 16 2651 5295 4751 -1252 208 -1448 O ATOM 133 CB ALA A 16 8.798 -19.474 -3.268 1.00 34.13 C ANISOU 133 CB ALA A 16 3471 5206 4290 -411 717 -1060 C ATOM 0 H ALA A 16 7.589 -19.878 -5.365 1.00 28.50 H new ATOM 0 HA ALA A 16 10.165 -19.680 -4.764 1.00 30.99 H new ATOM 0 HB1 ALA A 16 9.452 -19.527 -2.554 1.00 34.13 H new ATOM 0 HB2 ALA A 16 8.606 -18.543 -3.462 1.00 34.13 H new ATOM 0 HB3 ALA A 16 7.982 -19.921 -2.993 1.00 34.13 H new ATOM 134 N LEU A 17 10.948 -21.906 -4.007 1.00 28.90 N ANISOU 134 N LEU A 17 3395 4377 3208 -818 -212 -1139 N ATOM 135 CA LEU A 17 11.393 -23.242 -3.656 1.00 27.14 C ANISOU 135 CA LEU A 17 3171 4405 2733 -560 401 -842 C ATOM 136 C LEU A 17 11.220 -23.460 -2.174 1.00 27.43 C ANISOU 136 C LEU A 17 3543 4221 2657 -822 672 -945 C ATOM 137 O LEU A 17 11.357 -22.521 -1.371 1.00 32.02 O ANISOU 137 O LEU A 17 3237 4789 4140 -492 670 -1870 O ATOM 138 CB LEU A 17 12.861 -23.428 -4.006 1.00 29.06 C ANISOU 138 CB LEU A 17 3161 4191 3688 -570 466 -504 C ATOM 139 CG LEU A 17 13.204 -23.295 -5.477 1.00 26.54 C ANISOU 139 CG LEU A 17 3043 3681 3357 -782 23 -213 C ATOM 140 CD1 LEU A 17 14.683 -23.578 -5.669 1.00 29.84 C ANISOU 140 CD1 LEU A 17 2927 4433 3976 -1101 -3 -444 C ATOM 141 CD2 LEU A 17 12.363 -24.256 -6.311 1.00 26.15 C ANISOU 141 CD2 LEU A 17 3230 3949 2754 -814 -232 81 C ATOM 0 H LEU A 17 11.580 -21.324 -4.041 1.00 28.90 H new ATOM 0 HA LEU A 17 10.861 -23.881 -4.155 1.00 27.14 H new ATOM 0 HB2 LEU A 17 13.381 -22.777 -3.509 1.00 29.06 H new ATOM 0 HB3 LEU A 17 13.141 -24.306 -3.703 1.00 29.06 H new ATOM 0 HG LEU A 17 13.008 -22.392 -5.773 1.00 26.54 H new ATOM 0 HD11 LEU A 17 14.909 -23.495 -6.609 1.00 29.84 H new ATOM 0 HD12 LEU A 17 15.204 -22.942 -5.154 1.00 29.84 H new ATOM 0 HD13 LEU A 17 14.882 -24.478 -5.368 1.00 29.84 H new ATOM 0 HD21 LEU A 17 12.594 -24.159 -7.248 1.00 26.15 H new ATOM 0 HD22 LEU A 17 12.537 -25.167 -6.028 1.00 26.15 H new ATOM 0 HD23 LEU A 17 11.422 -24.054 -6.188 1.00 26.15 H new ATOM 142 N SER A 18 10.928 -24.702 -1.801 1.00 29.06 N ANISOU 142 N SER A 18 3845 4387 2810 -831 324 -902 N ATOM 143 CA SER A 18 10.760 -25.049 -0.397 1.00 30.12 C ANISOU 143 CA SER A 18 4140 4703 2599 -1008 -89 -847 C ATOM 144 C SER A 18 12.136 -25.266 0.223 1.00 28.75 C ANISOU 144 C SER A 18 3536 4512 2874 -1199 277 -1127 C ATOM 145 O SER A 18 13.117 -25.445 -0.480 1.00 30.08 O ANISOU 145 O SER A 18 3238 4888 3300 -1273 177 -912 O ATOM 146 CB SER A 18 9.914 -26.312 -0.262 1.00 31.59 C ANISOU 146 CB SER A 18 4167 4670 3164 -996 -476 -481 C ATOM 147 OG SER A 18 10.655 -27.458 -0.651 1.00 32.64 O ANISOU 147 OG SER A 18 4196 5059 3144 -1583 544 -1059 O ATOM 0 H SER A 18 10.823 -25.358 -2.347 1.00 29.06 H new ATOM 0 HA SER A 18 10.304 -24.329 0.065 1.00 30.12 H new ATOM 0 HB2 SER A 18 9.616 -26.410 0.656 1.00 31.59 H new ATOM 0 HB3 SER A 18 9.119 -26.234 -0.812 1.00 31.59 H new ATOM 0 HG SER A 18 10.176 -28.143 -0.569 1.00 32.64 H new ATOM 148 N ASP A 19 12.193 -25.257 1.549 1.00 28.54 N ANISOU 148 N ASP A 19 3027 5059 2755 -1198 624 -894 N ATOM 149 CA ASP A 19 13.419 -25.558 2.270 1.00 29.73 C ANISOU 149 CA ASP A 19 3366 4624 3306 -757 534 -776 C ATOM 150 C ASP A 19 13.930 -26.950 1.889 1.00 30.03 C ANISOU 150 C ASP A 19 3663 4227 3518 -1479 339 -935 C ATOM 151 O ASP A 19 15.137 -27.141 1.667 1.00 28.23 O ANISOU 151 O ASP A 19 3687 4773 2265 -1458 463 -1272 O ATOM 152 CB ASP A 19 13.164 -25.468 3.779 1.00 33.69 C ANISOU 152 CB ASP A 19 4338 5019 3444 -1284 696 -399 C ATOM 153 CG ASP A 19 14.411 -25.667 4.593 1.00 35.40 C ANISOU 153 CG ASP A 19 4806 5448 3194 -1019 415 -806 C ATOM 154 OD1 ASP A 19 15.351 -24.855 4.459 1.00 38.58 O ANISOU 154 OD1 ASP A 19 5530 6372 2754 -1935 70 -1340 O ATOM 155 OD2 ASP A 19 14.442 -26.628 5.383 1.00 40.29 O ANISOU 155 OD2 ASP A 19 6019 5217 4071 -1082 133 -927 O ATOM 0 H ASP A 19 11.521 -25.076 2.055 1.00 28.54 H new ATOM 0 HA ASP A 19 14.099 -24.910 2.029 1.00 29.73 H new ATOM 0 HB2 ASP A 19 12.782 -24.601 3.987 1.00 33.69 H new ATOM 0 HB3 ASP A 19 12.507 -26.136 4.032 1.00 33.69 H new ATOM 156 N GLU A 20 13.006 -27.912 1.802 1.00 28.94 N ANISOU 156 N GLU A 20 3790 4126 3077 -1569 1213 -894 N ATOM 157 CA GLU A 20 13.335 -29.275 1.378 1.00 29.90 C ANISOU 157 CA GLU A 20 3980 4198 3180 -1250 476 -685 C ATOM 158 C GLU A 20 14.005 -29.292 0.010 1.00 28.37 C ANISOU 158 C GLU A 20 3333 4228 3217 -1361 333 -486 C ATOM 159 O GLU A 20 14.999 -29.993 -0.181 1.00 29.79 O ANISOU 159 O GLU A 20 3817 4180 3319 -1120 98 -453 O ATOM 160 CB GLU A 20 12.072 -30.148 1.333 1.00 34.30 C ANISOU 160 CB GLU A 20 4437 4537 4056 -1724 523 -584 C ATOM 161 CG GLU A 20 12.349 -31.627 1.104 1.00 41.90 C ANISOU 161 CG GLU A 20 5330 4988 5599 -1280 944 4 C ATOM 162 CD GLU A 20 11.098 -32.498 1.150 1.00 47.79 C ANISOU 162 CD GLU A 20 5213 5653 7289 -1643 -492 -997 C ATOM 163 OE1 GLU A 20 9.975 -31.959 1.231 1.00 48.26 O ANISOU 163 OE1 GLU A 20 4999 6725 6610 -2027 1186 -997 O ATOM 164 OE2 GLU A 20 11.240 -33.736 1.103 1.00 57.06 O ANISOU 164 OE2 GLU A 20 6785 5730 9161 -950 -570 -506 O ATOM 0 H GLU A 20 12.175 -27.792 1.987 1.00 28.94 H new ATOM 0 HA GLU A 20 13.956 -29.634 2.031 1.00 29.90 H new ATOM 0 HB2 GLU A 20 11.589 -30.044 2.168 1.00 34.30 H new ATOM 0 HB3 GLU A 20 11.491 -29.824 0.627 1.00 34.30 H new ATOM 0 HG2 GLU A 20 12.779 -31.738 0.242 1.00 41.90 H new ATOM 0 HG3 GLU A 20 12.976 -31.939 1.776 1.00 41.90 H new ATOM 165 N GLU A 21 13.448 -28.531 -0.935 1.00 26.94 N ANISOU 165 N GLU A 21 3497 4181 2556 -1525 -1 -1012 N ATOM 166 CA GLU A 21 13.944 -28.538 -2.321 1.00 27.34 C ANISOU 166 CA GLU A 21 3021 4522 2844 -1057 28 -751 C ATOM 167 C GLU A 21 15.336 -27.911 -2.376 1.00 25.45 C ANISOU 167 C GLU A 21 3195 3856 2617 -1206 -200 -1237 C ATOM 168 O GLU A 21 16.251 -28.440 -3.021 1.00 26.31 O ANISOU 168 O GLU A 21 3676 3957 2364 -1165 136 -1050 O ATOM 169 CB GLU A 21 12.970 -27.803 -3.249 1.00 28.05 C ANISOU 169 CB GLU A 21 3222 4026 3409 -1236 -285 -579 C ATOM 170 CG GLU A 21 11.711 -28.616 -3.560 1.00 28.86 C ANISOU 170 CG GLU A 21 3288 4542 3134 -1426 -197 -785 C ATOM 171 CD GLU A 21 10.571 -27.792 -4.136 1.00 29.62 C ANISOU 171 CD GLU A 21 3515 4531 3209 -1184 -2 -819 C ATOM 172 OE1 GLU A 21 10.576 -26.557 -3.998 1.00 27.73 O ANISOU 172 OE1 GLU A 21 3906 4530 2100 -1124 -256 -379 O ATOM 173 OE2 GLU A 21 9.655 -28.383 -4.742 1.00 32.46 O ANISOU 173 OE2 GLU A 21 3546 5040 3745 -1434 -34 -841 O ATOM 0 H GLU A 21 12.783 -28.003 -0.798 1.00 26.94 H new ATOM 0 HA GLU A 21 14.007 -29.456 -2.629 1.00 27.34 H new ATOM 0 HB2 GLU A 21 12.713 -26.962 -2.839 1.00 28.05 H new ATOM 0 HB3 GLU A 21 13.423 -27.587 -4.079 1.00 28.05 H new ATOM 0 HG2 GLU A 21 11.938 -29.320 -4.187 1.00 28.86 H new ATOM 0 HG3 GLU A 21 11.407 -29.048 -2.747 1.00 28.86 H new ATOM 174 N ILE A 22 15.503 -26.807 -1.655 1.00 23.91 N ANISOU 174 N ILE A 22 3238 3449 2398 -1194 125 -867 N ATOM 175 CA ILE A 22 16.777 -26.118 -1.610 1.00 23.02 C ANISOU 175 CA ILE A 22 3305 3122 2318 -1107 211 -911 C ATOM 176 C ILE A 22 17.850 -27.018 -0.976 1.00 22.40 C ANISOU 176 C ILE A 22 3064 2812 2632 -1273 511 -714 C ATOM 177 O ILE A 22 18.955 -27.134 -1.510 1.00 25.64 O ANISOU 177 O ILE A 22 3599 3262 2878 -682 928 -721 O ATOM 178 CB ILE A 22 16.625 -24.765 -0.878 1.00 23.50 C ANISOU 178 CB ILE A 22 3411 3154 2362 -447 464 -757 C ATOM 179 CG1 ILE A 22 15.813 -23.805 -1.759 1.00 25.47 C ANISOU 179 CG1 ILE A 22 2840 3604 3232 -269 59 -718 C ATOM 180 CG2 ILE A 22 17.980 -24.156 -0.560 1.00 23.84 C ANISOU 180 CG2 ILE A 22 3530 3430 2097 -744 522 -658 C ATOM 181 CD1 ILE A 22 15.289 -22.582 -1.035 1.00 27.74 C ANISOU 181 CD1 ILE A 22 3365 3791 3384 -546 142 -1128 C ATOM 0 H ILE A 22 14.884 -26.442 -1.183 1.00 23.91 H new ATOM 0 HA ILE A 22 17.072 -25.922 -2.513 1.00 23.02 H new ATOM 0 HB ILE A 22 16.163 -24.916 -0.039 1.00 23.50 H new ATOM 0 HG12 ILE A 22 16.368 -23.515 -2.500 1.00 25.47 H new ATOM 0 HG13 ILE A 22 15.063 -24.289 -2.139 1.00 25.47 H new ATOM 0 HG21 ILE A 22 17.855 -23.310 -0.102 1.00 23.84 H new ATOM 0 HG22 ILE A 22 18.481 -24.761 0.009 1.00 23.84 H new ATOM 0 HG23 ILE A 22 18.470 -24.008 -1.384 1.00 23.84 H new ATOM 0 HD11 ILE A 22 14.790 -22.028 -1.655 1.00 27.74 H new ATOM 0 HD12 ILE A 22 14.708 -22.859 -0.310 1.00 27.74 H new ATOM 0 HD13 ILE A 22 16.034 -22.074 -0.676 1.00 27.74 H new ATOM 182 N ARG A 23 17.507 -27.670 0.137 1.00 24.48 N ANISOU 182 N ARG A 23 3128 3498 2676 -1121 433 -308 N ATOM 183 CA ARG A 23 18.435 -28.572 0.815 1.00 24.91 C ANISOU 183 CA ARG A 23 3323 3578 2562 -1232 153 -542 C ATOM 184 C ARG A 23 18.818 -29.760 -0.050 1.00 26.60 C ANISOU 184 C ARG A 23 3606 3682 2818 -1145 -113 -692 C ATOM 185 O ARG A 23 19.991 -30.159 -0.084 1.00 25.27 O ANISOU 185 O ARG A 23 3851 3462 2288 -1032 -216 -1174 O ATOM 186 CB ARG A 23 17.872 -29.037 2.166 1.00 28.56 C ANISOU 186 CB ARG A 23 4111 4433 2305 -854 600 -855 C ATOM 187 CG ARG A 23 18.009 -27.962 3.233 1.00 30.87 C ANISOU 187 CG ARG A 23 4419 4758 2552 -837 453 -1188 C ATOM 188 CD ARG A 23 17.815 -28.478 4.660 1.00 40.15 C ANISOU 188 CD ARG A 23 7194 6195 1866 -226 1702 -2211 C ATOM 189 NE ARG A 23 18.529 -27.598 5.587 1.00 55.79 N ANISOU 189 NE ARG A 23 7578 8757 4860 -774 209 -2481 N ATOM 190 CZ ARG A 23 19.795 -27.750 5.982 1.00 47.71 C ANISOU 190 CZ ARG A 23 6285 9227 2612 -781 1675 -2551 C ATOM 191 NH1 ARG A 23 20.533 -28.783 5.574 1.00 60.10 N ANISOU 191 NH1 ARG A 23 7617 6642 8576 -527 -201 -2498 N ATOM 192 NH2 ARG A 23 20.322 -26.863 6.814 1.00 51.59 N ANISOU 192 NH2 ARG A 23 6575 6172 6852 -1958 2050 -2142 N ATOM 0 H ARG A 23 16.738 -27.602 0.515 1.00 24.48 H new ATOM 0 HA ARG A 23 19.246 -28.066 0.981 1.00 24.91 H new ATOM 0 HB2 ARG A 23 16.937 -29.274 2.063 1.00 28.56 H new ATOM 0 HB3 ARG A 23 18.337 -29.838 2.452 1.00 28.56 H new ATOM 0 HG2 ARG A 23 18.888 -27.557 3.161 1.00 30.87 H new ATOM 0 HG3 ARG A 23 17.360 -27.262 3.060 1.00 30.87 H new ATOM 0 HD2 ARG A 23 16.871 -28.503 4.882 1.00 40.15 H new ATOM 0 HD3 ARG A 23 18.148 -29.386 4.736 1.00 40.15 H new ATOM 0 HE ARG A 23 18.096 -26.926 5.904 1.00 55.79 H new ATOM 0 HH11 ARG A 23 20.195 -29.370 5.044 1.00 60.10 H new ATOM 0 HH12 ARG A 23 21.347 -28.862 5.841 1.00 60.10 H new ATOM 0 HH21 ARG A 23 19.849 -26.201 7.092 1.00 51.59 H new ATOM 0 HH22 ARG A 23 21.137 -26.950 7.076 1.00 51.59 H new ATOM 193 N PHE A 24 17.840 -30.314 -0.763 1.00 26.42 N ANISOU 193 N PHE A 24 3750 3865 2421 -935 -299 -657 N ATOM 194 CA PHE A 24 18.110 -31.411 -1.684 1.00 27.02 C ANISOU 194 CA PHE A 24 3945 3445 2875 -1331 417 -629 C ATOM 195 C PHE A 24 19.098 -30.968 -2.764 1.00 22.82 C ANISOU 195 C PHE A 24 3629 3479 1562 -986 -201 -803 C ATOM 196 O PHE A 24 20.063 -31.675 -3.063 1.00 25.76 O ANISOU 196 O PHE A 24 3914 3447 2427 -860 -176 -835 O ATOM 197 CB PHE A 24 16.830 -31.908 -2.351 1.00 26.23 C ANISOU 197 CB PHE A 24 4017 3584 2365 -1051 379 -998 C ATOM 198 CG PHE A 24 17.090 -32.843 -3.505 1.00 30.03 C ANISOU 198 CG PHE A 24 4728 3609 3072 -1173 588 -1429 C ATOM 199 CD1 PHE A 24 17.205 -34.219 -3.293 1.00 34.90 C ANISOU 199 CD1 PHE A 24 5340 3910 4006 -1141 -619 -1079 C ATOM 200 CD2 PHE A 24 17.247 -32.354 -4.785 1.00 30.92 C ANISOU 200 CD2 PHE A 24 4431 3430 3884 -1268 -400 -488 C ATOM 201 CE1 PHE A 24 17.470 -35.078 -4.339 1.00 35.74 C ANISOU 201 CE1 PHE A 24 5097 4082 4398 -1483 -634 -1310 C ATOM 202 CE2 PHE A 24 17.519 -33.209 -5.831 1.00 30.95 C ANISOU 202 CE2 PHE A 24 4630 3923 3207 -1819 -722 -703 C ATOM 203 CZ PHE A 24 17.623 -34.572 -5.611 1.00 36.64 C ANISOU 203 CZ PHE A 24 5327 4038 4557 -1217 -516 -878 C ATOM 0 H PHE A 24 17.016 -30.069 -0.727 1.00 26.42 H new ATOM 0 HA PHE A 24 18.492 -32.137 -1.166 1.00 27.02 H new ATOM 0 HB2 PHE A 24 16.283 -32.362 -1.691 1.00 26.23 H new ATOM 0 HB3 PHE A 24 16.320 -31.146 -2.667 1.00 26.23 H new ATOM 0 HD1 PHE A 24 17.101 -34.561 -2.434 1.00 34.90 H new ATOM 0 HD2 PHE A 24 17.169 -31.441 -4.943 1.00 30.92 H new ATOM 0 HE1 PHE A 24 17.545 -35.992 -4.187 1.00 35.74 H new ATOM 0 HE2 PHE A 24 17.633 -32.869 -6.689 1.00 30.95 H new ATOM 0 HZ PHE A 24 17.796 -35.146 -6.322 1.00 36.64 H new ATOM 204 N PHE A 25 18.854 -29.794 -3.336 1.00 22.48 N ANISOU 204 N PHE A 25 3385 3372 1784 -1180 -12 -649 N ATOM 205 CA PHE A 25 19.688 -29.313 -4.437 1.00 21.41 C ANISOU 205 CA PHE A 25 3453 2904 1778 -858 85 -577 C ATOM 206 C PHE A 25 21.098 -29.031 -3.940 1.00 22.79 C ANISOU 206 C PHE A 25 3401 2919 2337 -637 -68 -681 C ATOM 207 O PHE A 25 22.067 -29.456 -4.537 1.00 22.95 O ANISOU 207 O PHE A 25 3570 3554 1594 -832 189 -516 O ATOM 208 CB PHE A 25 19.076 -28.079 -5.083 1.00 21.44 C ANISOU 208 CB PHE A 25 3079 2953 2111 -900 -181 -636 C ATOM 209 CG PHE A 25 19.520 -27.854 -6.501 1.00 21.08 C ANISOU 209 CG PHE A 25 2940 3099 1968 -816 -126 -741 C ATOM 210 CD1 PHE A 25 20.769 -27.324 -6.779 1.00 22.25 C ANISOU 210 CD1 PHE A 25 2854 3538 2061 -719 -231 -584 C ATOM 211 CD2 PHE A 25 18.682 -28.170 -7.563 1.00 21.02 C ANISOU 211 CD2 PHE A 25 2422 3292 2269 -976 -56 -558 C ATOM 212 CE1 PHE A 25 21.177 -27.120 -8.085 1.00 21.27 C ANISOU 212 CE1 PHE A 25 2877 2744 2459 -911 94 -181 C ATOM 213 CE2 PHE A 25 19.089 -27.968 -8.872 1.00 23.30 C ANISOU 213 CE2 PHE A 25 3245 3223 2384 -641 45 -194 C ATOM 214 CZ PHE A 25 20.330 -27.437 -9.131 1.00 24.08 C ANISOU 214 CZ PHE A 25 3210 3392 2547 -851 -81 -308 C ATOM 0 H PHE A 25 18.217 -29.264 -3.106 1.00 22.48 H new ATOM 0 HA PHE A 25 19.735 -30.005 -5.115 1.00 21.41 H new ATOM 0 HB2 PHE A 25 18.110 -28.160 -5.064 1.00 21.44 H new ATOM 0 HB3 PHE A 25 19.305 -27.299 -4.553 1.00 21.44 H new ATOM 0 HD1 PHE A 25 21.340 -27.103 -6.079 1.00 22.25 H new ATOM 0 HD2 PHE A 25 17.838 -28.521 -7.393 1.00 21.02 H new ATOM 0 HE1 PHE A 25 22.021 -26.770 -8.259 1.00 21.27 H new ATOM 0 HE2 PHE A 25 18.523 -28.192 -9.575 1.00 23.30 H new ATOM 0 HZ PHE A 25 20.600 -27.291 -10.009 1.00 24.08 H new ATOM 215 N ILE A 26 21.218 -28.348 -2.811 1.00 23.99 N ANISOU 215 N ILE A 26 3378 3409 2328 -848 303 -785 N ATOM 216 CA ILE A 26 22.537 -28.068 -2.258 1.00 21.99 C ANISOU 216 CA ILE A 26 3167 3023 2162 -882 433 -622 C ATOM 217 C ILE A 26 23.287 -29.354 -1.913 1.00 21.98 C ANISOU 217 C ILE A 26 3435 3233 1683 -1076 -223 -570 C ATOM 218 O ILE A 26 24.479 -29.470 -2.204 1.00 23.51 O ANISOU 218 O ILE A 26 3709 3672 1550 -798 -29 -578 O ATOM 219 CB ILE A 26 22.438 -27.099 -1.064 1.00 22.36 C ANISOU 219 CB ILE A 26 2960 3276 2256 -860 316 -719 C ATOM 220 CG1 ILE A 26 21.942 -25.733 -1.557 1.00 24.91 C ANISOU 220 CG1 ILE A 26 3288 3240 2937 -776 340 -700 C ATOM 221 CG2 ILE A 26 23.777 -26.947 -0.359 1.00 24.24 C ANISOU 221 CG2 ILE A 26 3660 3455 2093 -1153 -235 -875 C ATOM 222 CD1 ILE A 26 22.745 -25.152 -2.698 1.00 24.23 C ANISOU 222 CD1 ILE A 26 3320 3106 2778 -1013 1 -667 C ATOM 0 H ILE A 26 20.558 -28.040 -2.353 1.00 23.99 H new ATOM 0 HA ILE A 26 23.063 -27.623 -2.941 1.00 21.99 H new ATOM 0 HB ILE A 26 21.808 -27.465 -0.423 1.00 22.36 H new ATOM 0 HG12 ILE A 26 21.017 -25.819 -1.837 1.00 24.91 H new ATOM 0 HG13 ILE A 26 21.957 -25.109 -0.815 1.00 24.91 H new ATOM 0 HG21 ILE A 26 23.683 -26.333 0.386 1.00 24.24 H new ATOM 0 HG22 ILE A 26 24.070 -27.811 -0.030 1.00 24.24 H new ATOM 0 HG23 ILE A 26 24.434 -26.600 -0.983 1.00 24.24 H new ATOM 0 HD11 ILE A 26 22.372 -24.293 -2.952 1.00 24.23 H new ATOM 0 HD12 ILE A 26 23.666 -25.034 -2.418 1.00 24.23 H new ATOM 0 HD13 ILE A 26 22.713 -25.755 -3.457 1.00 24.23 H new ATOM 223 N ASN A 27 22.588 -30.334 -1.336 1.00 23.93 N ANISOU 223 N ASN A 27 3773 3205 2114 -1059 63 -640 N ATOM 224 CA ASN A 27 23.208 -31.625 -1.034 1.00 24.26 C ANISOU 224 CA ASN A 27 3709 3355 2152 -1057 -64 -460 C ATOM 225 C ASN A 27 23.688 -32.337 -2.315 1.00 24.89 C ANISOU 225 C ASN A 27 4070 2836 2550 -604 -160 -608 C ATOM 226 O ASN A 27 24.731 -32.989 -2.326 1.00 23.65 O ANISOU 226 O ASN A 27 4112 3697 1175 -795 -304 -287 O ATOM 227 CB ASN A 27 22.230 -32.496 -0.244 1.00 30.75 C ANISOU 227 CB ASN A 27 3958 3714 4010 -942 358 232 C ATOM 228 CG ASN A 27 22.907 -33.660 0.428 1.00 36.44 C ANISOU 228 CG ASN A 27 5146 4445 4252 -786 -101 346 C ATOM 229 OD1 ASN A 27 23.726 -33.478 1.329 1.00 42.79 O ANISOU 229 OD1 ASN A 27 6234 6058 3965 -1867 -60 26 O ATOM 230 ND2 ASN A 27 22.566 -34.869 0.003 1.00 43.89 N ANISOU 230 ND2 ASN A 27 6384 4742 5549 -1005 -92 -300 N ATOM 0 H ASN A 27 21.760 -30.272 -1.113 1.00 23.93 H new ATOM 0 HA ASN A 27 23.995 -31.469 -0.489 1.00 24.26 H new ATOM 0 HB2 ASN A 27 21.787 -31.953 0.426 1.00 30.75 H new ATOM 0 HB3 ASN A 27 21.541 -32.827 -0.841 1.00 30.75 H new ATOM 0 HD21 ASN A 27 22.921 -35.566 0.360 1.00 43.89 H new ATOM 0 HD22 ASN A 27 21.990 -34.956 -0.629 1.00 43.89 H new ATOM 231 N GLY A 28 22.928 -32.196 -3.392 1.00 26.89 N ANISOU 231 N GLY A 28 3800 3258 3158 -798 -555 -414 N ATOM 232 CA GLY A 28 23.313 -32.757 -4.693 1.00 24.63 C ANISOU 232 CA GLY A 28 3285 2782 3290 -616 -490 -560 C ATOM 233 C GLY A 28 24.529 -32.090 -5.318 1.00 22.66 C ANISOU 233 C GLY A 28 3490 2670 2449 -302 -615 -338 C ATOM 234 O GLY A 28 25.322 -32.741 -6.019 1.00 24.10 O ANISOU 234 O GLY A 28 3597 2655 2901 -296 -549 -652 O ATOM 0 H GLY A 28 22.178 -31.776 -3.396 1.00 26.89 H new ATOM 0 HA2 GLY A 28 23.494 -33.704 -4.586 1.00 24.63 H new ATOM 0 HA3 GLY A 28 22.563 -32.679 -5.303 1.00 24.63 H new ATOM 235 N ILE A 29 24.687 -30.791 -5.060 1.00 24.34 N ANISOU 235 N ILE A 29 3662 2876 2709 -562 -240 -749 N ATOM 236 CA ILE A 29 25.898 -30.084 -5.437 1.00 23.33 C ANISOU 236 CA ILE A 29 3502 3095 2266 -454 194 -898 C ATOM 237 C ILE A 29 27.054 -30.661 -4.618 1.00 24.34 C ANISOU 237 C ILE A 29 3595 3007 2644 -529 20 -384 C ATOM 238 O ILE A 29 28.108 -30.974 -5.165 1.00 24.99 O ANISOU 238 O ILE A 29 3650 3463 2382 -425 -77 -742 O ATOM 239 CB ILE A 29 25.781 -28.554 -5.226 1.00 23.17 C ANISOU 239 CB ILE A 29 3358 2905 2538 -523 188 -236 C ATOM 240 CG1 ILE A 29 24.708 -27.973 -6.156 1.00 23.94 C ANISOU 240 CG1 ILE A 29 3132 3134 2829 -340 118 -562 C ATOM 241 CG2 ILE A 29 27.123 -27.871 -5.466 1.00 22.72 C ANISOU 241 CG2 ILE A 29 3103 2898 2631 -429 -156 -609 C ATOM 242 CD1 ILE A 29 24.512 -26.472 -6.068 1.00 20.92 C ANISOU 242 CD1 ILE A 29 2861 3068 2019 -479 266 -398 C ATOM 0 H ILE A 29 24.098 -30.304 -4.665 1.00 24.34 H new ATOM 0 HA ILE A 29 26.055 -30.210 -6.386 1.00 23.33 H new ATOM 0 HB ILE A 29 25.519 -28.389 -4.307 1.00 23.17 H new ATOM 0 HG12 ILE A 29 24.937 -28.201 -7.071 1.00 23.94 H new ATOM 0 HG13 ILE A 29 23.863 -28.406 -5.959 1.00 23.94 H new ATOM 0 HG21 ILE A 29 27.029 -26.915 -5.329 1.00 22.72 H new ATOM 0 HG22 ILE A 29 27.781 -28.223 -4.846 1.00 22.72 H new ATOM 0 HG23 ILE A 29 27.414 -28.040 -6.376 1.00 22.72 H new ATOM 0 HD11 ILE A 29 23.818 -26.199 -6.688 1.00 20.92 H new ATOM 0 HD12 ILE A 29 24.251 -26.232 -5.165 1.00 20.92 H new ATOM 0 HD13 ILE A 29 25.342 -26.023 -6.294 1.00 20.92 H new ATOM 243 N ARG A 30 26.840 -30.817 -3.306 1.00 27.16 N ANISOU 243 N ARG A 30 4276 3304 2737 -349 -97 -185 N ATOM 244 CA ARG A 30 27.876 -31.350 -2.393 1.00 29.00 C ANISOU 244 CA ARG A 30 4305 3325 3386 -319 -423 -525 C ATOM 245 C ARG A 30 28.388 -32.743 -2.791 1.00 27.27 C ANISOU 245 C ARG A 30 3840 3460 3059 -118 -318 -524 C ATOM 246 O ARG A 30 29.594 -32.981 -2.823 1.00 25.43 O ANISOU 246 O ARG A 30 4100 3717 1842 289 -450 -943 O ATOM 247 CB ARG A 30 27.357 -31.379 -0.945 1.00 30.78 C ANISOU 247 CB ARG A 30 5136 4169 2389 -801 -1354 -762 C ATOM 248 CG ARG A 30 28.354 -31.884 0.107 1.00 29.29 C ANISOU 248 CG ARG A 30 5408 5127 594 -857 -825 -856 C ATOM 249 CD ARG A 30 27.701 -32.130 1.472 1.00 32.32 C ANISOU 249 CD ARG A 30 5788 4948 1543 -1149 34 -725 C ATOM 250 NE ARG A 30 26.672 -33.171 1.408 1.00 36.96 N ANISOU 250 NE ARG A 30 6079 5264 2698 -1370 -700 418 N ATOM 251 CZ ARG A 30 26.914 -34.476 1.283 1.00 36.92 C ANISOU 251 CZ ARG A 30 5921 5346 2758 -1462 104 62 C ATOM 252 NH1 ARG A 30 28.159 -34.945 1.210 1.00 43.45 N ANISOU 252 NH1 ARG A 30 6392 5090 5026 -808 -1001 -59 N ATOM 253 NH2 ARG A 30 25.900 -35.327 1.223 1.00 39.55 N ANISOU 253 NH2 ARG A 30 6914 5435 2677 -2017 311 -646 N ATOM 0 H ARG A 30 26.098 -30.620 -2.918 1.00 27.16 H new ATOM 0 HA ARG A 30 28.630 -30.744 -2.463 1.00 29.00 H new ATOM 0 HB2 ARG A 30 27.079 -30.482 -0.700 1.00 30.78 H new ATOM 0 HB3 ARG A 30 26.566 -31.940 -0.913 1.00 30.78 H new ATOM 0 HG2 ARG A 30 28.759 -32.708 -0.206 1.00 29.29 H new ATOM 0 HG3 ARG A 30 29.069 -31.236 0.207 1.00 29.29 H new ATOM 0 HD2 ARG A 30 28.381 -32.388 2.113 1.00 32.32 H new ATOM 0 HD3 ARG A 30 27.306 -31.305 1.794 1.00 32.32 H new ATOM 0 HE ARG A 30 25.850 -32.921 1.455 1.00 36.96 H new ATOM 0 HH11 ARG A 30 28.825 -34.403 1.243 1.00 43.45 H new ATOM 0 HH12 ARG A 30 28.296 -35.790 1.130 1.00 43.45 H new ATOM 0 HH21 ARG A 30 25.092 -35.036 1.265 1.00 39.55 H new ATOM 0 HH22 ARG A 30 26.050 -36.170 1.142 1.00 39.55 H new ATOM 254 N ASP A 31 27.478 -33.661 -3.081 1.00 23.88 N ANISOU 254 N ASP A 31 4185 3314 1571 -70 -585 -409 N ATOM 255 CA ASP A 31 27.878 -35.040 -3.426 1.00 26.06 C ANISOU 255 CA ASP A 31 4148 2795 2956 -228 -930 68 C ATOM 256 C ASP A 31 28.104 -35.304 -4.927 1.00 27.86 C ANISOU 256 C ASP A 31 4338 2730 3516 -344 -632 -552 C ATOM 257 O ASP A 31 28.256 -36.462 -5.326 1.00 26.75 O ANISOU 257 O ASP A 31 5222 2999 1941 -160 -381 -629 O ATOM 258 CB ASP A 31 26.911 -36.064 -2.804 1.00 31.11 C ANISOU 258 CB ASP A 31 4816 3281 3720 -673 -432 -77 C ATOM 259 CG ASP A 31 25.520 -36.021 -3.411 1.00 32.78 C ANISOU 259 CG ASP A 31 4936 3667 3850 -733 -563 -50 C ATOM 260 OD1 ASP A 31 24.608 -36.683 -2.866 1.00 33.72 O ANISOU 260 OD1 ASP A 31 6889 3730 2189 -1419 -363 -37 O ATOM 261 OD2 ASP A 31 25.331 -35.318 -4.423 1.00 33.16 O ANISOU 261 OD2 ASP A 31 6506 3248 2843 -619 -552 -948 O ATOM 0 H ASP A 31 26.630 -33.519 -3.087 1.00 23.88 H new ATOM 0 HA ASP A 31 28.757 -35.154 -3.033 1.00 26.06 H new ATOM 0 HB2 ASP A 31 27.278 -36.955 -2.915 1.00 31.11 H new ATOM 0 HB3 ASP A 31 26.846 -35.900 -1.850 1.00 31.11 H new ATOM 262 N AASN A 32 28.121 -34.235 -5.728 0.50 28.49 N ANISOU 262 N AASN A 32 4245 2897 3681 -446 -131 -340 N ATOM 263 N BASN A 32 28.134 -34.233 -5.729 0.50 28.39 N ANISOU 263 N BASN A 32 4195 2896 3694 -455 -171 -338 N ATOM 264 CA AASN A 32 28.463 -34.293 -7.151 0.50 29.17 C ANISOU 264 CA AASN A 32 4014 3330 3737 -516 -206 -179 C ATOM 265 CA BASN A 32 28.457 -34.278 -7.164 0.50 28.83 C ANISOU 265 CA BASN A 32 3880 3321 3750 -503 -276 -100 C ATOM 266 C AASN A 32 27.473 -35.081 -8.016 0.50 27.04 C ANISOU 266 C AASN A 32 4108 3201 2965 -72 20 -694 C ATOM 267 C BASN A 32 27.470 -35.076 -8.020 0.50 26.93 C ANISOU 267 C BASN A 32 4077 3196 2956 -86 -13 -690 C ATOM 268 O AASN A 32 27.846 -35.607 -9.065 0.50 29.05 O ANISOU 268 O AASN A 32 4282 3974 2780 -410 160 -762 O ATOM 269 O BASN A 32 27.843 -35.606 -9.067 0.50 29.01 O ANISOU 269 O BASN A 32 4268 3966 2786 -421 144 -767 O ATOM 270 CB AASN A 32 29.886 -34.830 -7.339 0.50 33.29 C ANISOU 270 CB AASN A 32 4494 3624 4531 81 389 -147 C ATOM 271 CB BASN A 32 29.884 -34.793 -7.389 0.50 32.76 C ANISOU 271 CB BASN A 32 4201 3604 4640 38 63 126 C ATOM 272 CG AASN A 32 30.914 -34.060 -6.527 0.50 34.82 C ANISOU 272 CG AASN A 32 4868 3953 4406 -24 443 -345 C ATOM 273 CG BASN A 32 30.486 -34.306 -8.704 0.50 34.48 C ANISOU 273 CG BASN A 32 4297 3750 5051 404 -31 956 C ATOM 274 OD1AASN A 32 31.743 -34.649 -5.832 0.50 45.23 O ANISOU 274 OD1AASN A 32 5531 5150 6504 287 -212 278 O ATOM 275 OD1BASN A 32 30.279 -33.163 -9.116 0.50 34.09 O ANISOU 275 OD1BASN A 32 3640 3832 5481 355 1053 1431 O ATOM 276 ND2AASN A 32 30.856 -32.737 -6.601 0.50 37.96 N ANISOU 276 ND2AASN A 32 5349 4115 4956 138 618 741 N ATOM 277 ND2BASN A 32 31.248 -35.172 -9.360 0.50 37.22 N ANISOU 277 ND2BASN A 32 4452 4073 5614 601 162 1093 N ATOM 0 H AASN A 32 27.931 -33.442 -5.454 0.50 28.39 H new ATOM 0 H BASN A 32 27.963 -33.439 -5.447 0.50 28.39 H new ATOM 0 HA AASN A 32 28.408 -33.377 -7.467 0.50 28.83 H new ATOM 0 HA BASN A 32 28.383 -33.358 -7.464 0.50 28.83 H new ATOM 0 HB2AASN A 32 29.911 -35.765 -7.083 0.50 32.76 H new ATOM 0 HB2BASN A 32 30.447 -34.505 -6.654 0.50 32.76 H new ATOM 0 HB3AASN A 32 30.123 -34.787 -8.279 0.50 32.76 H new ATOM 0 HB3BASN A 32 29.879 -35.763 -7.380 0.50 32.76 H new ATOM 0 HD21AASN A 32 31.411 -32.257 -6.153 0.50 37.22 H new ATOM 0 HD21BASN A 32 31.619 -34.943 -10.102 0.50 37.22 H new ATOM 0 HD22AASN A 32 30.263 -32.360 -7.097 0.50 37.22 H new ATOM 0 HD22BASN A 32 31.371 -35.962 -9.044 0.50 37.22 H new ATOM 278 N THR A 33 26.217 -35.148 -7.579 1.00 24.67 N ANISOU 278 N THR A 33 4132 2906 2335 -618 -50 -759 N ATOM 279 CA THR A 33 25.159 -35.788 -8.349 1.00 27.42 C ANISOU 279 CA THR A 33 4223 3026 3166 -760 -339 -559 C ATOM 280 C THR A 33 24.392 -34.783 -9.191 1.00 26.77 C ANISOU 280 C THR A 33 3952 3242 2974 -1002 -621 -619 C ATOM 281 O THR A 33 23.693 -35.176 -10.112 1.00 28.11 O ANISOU 281 O THR A 33 5472 2791 2415 -937 -1287 -38 O ATOM 282 CB THR A 33 24.163 -36.559 -7.462 1.00 27.28 C ANISOU 282 CB THR A 33 4185 3135 3045 -494 -34 -720 C ATOM 283 OG1 THR A 33 23.589 -35.677 -6.495 1.00 28.28 O ANISOU 283 OG1 THR A 33 4914 2671 3159 -911 412 -533 O ATOM 284 CG2 THR A 33 24.854 -37.717 -6.777 1.00 27.60 C ANISOU 284 CG2 THR A 33 5130 3241 2116 -373 -178 -882 C ATOM 0 H ATHR A 33 25.956 -34.823 -6.827 0.50 24.67 H new ATOM 0 H BTHR A 33 25.958 -34.827 -6.825 0.50 24.67 H new ATOM 0 HA THR A 33 25.608 -36.422 -8.930 1.00 27.42 H new ATOM 0 HB THR A 33 23.454 -36.914 -8.021 1.00 27.28 H new ATOM 0 HG1 THR A 33 24.127 -35.570 -5.859 1.00 28.28 H new ATOM 0 HG21 THR A 33 24.216 -38.193 -6.223 1.00 27.60 H new ATOM 0 HG22 THR A 33 25.214 -38.321 -7.446 1.00 27.60 H new ATOM 0 HG23 THR A 33 25.576 -37.381 -6.223 1.00 27.60 H new ATOM 285 N ILE A 34 24.524 -33.497 -8.879 1.00 24.90 N ANISOU 285 N ILE A 34 3723 3101 2636 -629 -196 -320 N ATOM 286 CA ILE A 34 23.948 -32.426 -9.689 1.00 24.20 C ANISOU 286 CA ILE A 34 3430 2653 3112 -781 -60 -118 C ATOM 287 C ILE A 34 25.076 -31.795 -10.501 1.00 22.60 C ANISOU 287 C ILE A 34 3491 2537 2558 -713 -83 -403 C ATOM 288 O ILE A 34 26.121 -31.433 -9.958 1.00 25.33 O ANISOU 288 O ILE A 34 3295 2962 3366 -889 -170 234 O ATOM 289 CB ILE A 34 23.219 -31.400 -8.794 1.00 23.90 C ANISOU 289 CB ILE A 34 3227 2839 3014 -727 -57 74 C ATOM 290 CG1 ILE A 34 21.995 -32.081 -8.162 1.00 23.76 C ANISOU 290 CG1 ILE A 34 3172 3022 2833 -639 176 -24 C ATOM 291 CG2 ILE A 34 22.805 -30.163 -9.584 1.00 22.56 C ANISOU 291 CG2 ILE A 34 3148 2908 2512 -510 323 131 C ATOM 292 CD1 ILE A 34 21.170 -31.201 -7.249 1.00 24.91 C ANISOU 292 CD1 ILE A 34 3394 3089 2981 -744 315 -107 C ATOM 0 H ILE A 34 24.953 -33.219 -8.187 1.00 24.90 H new ATOM 0 HA ILE A 34 23.279 -32.775 -10.298 1.00 24.20 H new ATOM 0 HB ILE A 34 23.824 -31.099 -8.098 1.00 23.90 H new ATOM 0 HG12 ILE A 34 21.423 -32.411 -8.873 1.00 23.76 H new ATOM 0 HG13 ILE A 34 22.296 -32.853 -7.658 1.00 23.76 H new ATOM 0 HG21 ILE A 34 22.351 -29.540 -8.995 1.00 22.56 H new ATOM 0 HG22 ILE A 34 23.593 -29.739 -9.958 1.00 22.56 H new ATOM 0 HG23 ILE A 34 22.207 -30.423 -10.302 1.00 22.56 H new ATOM 0 HD11 ILE A 34 20.423 -31.710 -6.897 1.00 24.91 H new ATOM 0 HD12 ILE A 34 21.722 -30.888 -6.515 1.00 24.91 H new ATOM 0 HD13 ILE A 34 20.835 -30.440 -7.749 1.00 24.91 H new ATOM 293 N SER A 35 24.852 -31.676 -11.810 1.00 23.85 N ANISOU 293 N SER A 35 3438 3068 2553 -707 -62 180 N ATOM 294 CA SER A 35 25.890 -31.272 -12.759 1.00 23.84 C ANISOU 294 CA SER A 35 3622 3144 2289 -908 -28 -67 C ATOM 295 C SER A 35 26.087 -29.755 -12.819 1.00 19.89 C ANISOU 295 C SER A 35 2914 2938 1705 -377 4 -272 C ATOM 296 O SER A 35 25.239 -28.988 -12.380 1.00 20.81 O ANISOU 296 O SER A 35 3313 2851 1743 -269 310 -140 O ATOM 297 CB SER A 35 25.533 -31.797 -14.173 1.00 25.21 C ANISOU 297 CB SER A 35 3774 3305 2496 -1048 179 -428 C ATOM 298 OG SER A 35 24.511 -31.013 -14.789 1.00 25.12 O ANISOU 298 OG SER A 35 3696 3651 2196 -582 416 -675 O ATOM 0 H SER A 35 24.088 -31.829 -12.174 1.00 23.85 H new ATOM 0 HA SER A 35 26.723 -31.659 -12.448 1.00 23.84 H new ATOM 0 HB2 SER A 35 26.327 -31.789 -14.731 1.00 25.21 H new ATOM 0 HB3 SER A 35 25.239 -32.719 -14.111 1.00 25.21 H new ATOM 0 HG SER A 35 24.342 -31.322 -15.552 1.00 25.12 H new ATOM 299 N GLU A 36 27.196 -29.336 -13.427 1.00 22.72 N ANISOU 299 N GLU A 36 3021 2941 2669 -94 432 245 N ATOM 300 CA GLU A 36 27.484 -27.914 -13.644 1.00 22.93 C ANISOU 300 CA GLU A 36 2603 3153 2954 -733 260 58 C ATOM 301 C GLU A 36 26.351 -27.226 -14.414 1.00 21.76 C ANISOU 301 C GLU A 36 2895 2782 2587 -693 41 -176 C ATOM 302 O GLU A 36 25.978 -26.098 -14.106 1.00 19.95 O ANISOU 302 O GLU A 36 2559 2898 2119 -540 -309 -453 O ATOM 303 CB GLU A 36 28.793 -27.751 -14.446 1.00 24.22 C ANISOU 303 CB GLU A 36 2692 3783 2724 -518 259 383 C ATOM 304 CG GLU A 36 29.318 -26.331 -14.481 1.00 26.36 C ANISOU 304 CG GLU A 36 2529 3984 3500 -544 -446 256 C ATOM 305 CD GLU A 36 30.508 -26.167 -15.415 1.00 31.78 C ANISOU 305 CD GLU A 36 3391 5552 3132 -719 18 113 C ATOM 306 OE1 GLU A 36 31.649 -26.110 -14.919 1.00 38.22 O ANISOU 306 OE1 GLU A 36 3452 6285 4786 -496 -293 -102 O ATOM 307 OE2 GLU A 36 30.310 -26.111 -16.639 1.00 32.96 O ANISOU 307 OE2 GLU A 36 2735 6505 3280 -112 -316 508 O ATOM 0 H GLU A 36 27.804 -29.866 -13.726 1.00 22.72 H new ATOM 0 HA GLU A 36 27.571 -27.500 -12.771 1.00 22.93 H new ATOM 0 HB2 GLU A 36 29.471 -28.328 -14.062 1.00 24.22 H new ATOM 0 HB3 GLU A 36 28.645 -28.054 -15.355 1.00 24.22 H new ATOM 0 HG2 GLU A 36 28.607 -25.734 -14.762 1.00 26.36 H new ATOM 0 HG3 GLU A 36 29.576 -26.063 -13.585 1.00 26.36 H new ATOM 308 N GLY A 37 25.825 -27.903 -15.441 1.00 20.91 N ANISOU 308 N GLY A 37 2846 2750 2346 -602 -24 -42 N ATOM 309 CA GLY A 37 24.706 -27.351 -16.197 1.00 19.95 C ANISOU 309 CA GLY A 37 2735 2577 2265 -780 -356 -310 C ATOM 310 C GLY A 37 23.494 -27.066 -15.325 1.00 18.05 C ANISOU 310 C GLY A 37 2836 2575 1445 -578 -630 -349 C ATOM 311 O GLY A 37 22.844 -26.027 -15.454 1.00 18.74 O ANISOU 311 O GLY A 37 2678 2511 1928 -789 24 46 O ATOM 0 H GLY A 37 26.100 -28.672 -15.710 1.00 20.91 H new ATOM 0 HA2 GLY A 37 24.987 -26.531 -16.632 1.00 19.95 H new ATOM 0 HA3 GLY A 37 24.456 -27.973 -16.899 1.00 19.95 H new ATOM 312 N GLN A 38 23.184 -27.996 -14.427 1.00 19.71 N ANISOU 312 N GLN A 38 2817 2431 2240 -578 -96 -350 N ATOM 313 CA GLN A 38 22.053 -27.832 -13.531 1.00 18.91 C ANISOU 313 CA GLN A 38 2778 2303 2101 -722 -349 -851 C ATOM 314 C GLN A 38 22.298 -26.714 -12.475 1.00 17.44 C ANISOU 314 C GLN A 38 2765 2571 1288 -597 -79 -727 C ATOM 315 O GLN A 38 21.408 -25.926 -12.188 1.00 20.51 O ANISOU 315 O GLN A 38 2654 2989 2150 -389 -426 -480 O ATOM 316 CB GLN A 38 21.734 -29.159 -12.862 1.00 19.55 C ANISOU 316 CB GLN A 38 2784 2607 2035 -1003 -244 -549 C ATOM 317 CG GLN A 38 21.226 -30.178 -13.860 1.00 20.51 C ANISOU 317 CG GLN A 38 2911 2395 2485 -828 -97 -845 C ATOM 318 CD GLN A 38 20.996 -31.560 -13.285 1.00 22.69 C ANISOU 318 CD GLN A 38 3450 2553 2616 -932 -764 -446 C ATOM 319 OE1 GLN A 38 21.766 -32.058 -12.458 1.00 22.77 O ANISOU 319 OE1 GLN A 38 3987 2807 1856 -552 -437 -407 O ATOM 320 NE2 GLN A 38 19.933 -32.204 -13.752 1.00 23.21 N ANISOU 320 NE2 GLN A 38 3279 3279 2258 -1013 -703 -210 N ATOM 0 H GLN A 38 23.619 -28.730 -14.323 1.00 19.71 H new ATOM 0 HA GLN A 38 21.289 -27.550 -14.058 1.00 18.91 H new ATOM 0 HB2 GLN A 38 22.529 -29.501 -12.425 1.00 19.55 H new ATOM 0 HB3 GLN A 38 21.068 -29.022 -12.171 1.00 19.55 H new ATOM 0 HG2 GLN A 38 20.394 -29.855 -14.239 1.00 20.51 H new ATOM 0 HG3 GLN A 38 21.863 -30.245 -14.589 1.00 20.51 H new ATOM 0 HE21 GLN A 38 19.419 -31.825 -14.328 1.00 23.21 H new ATOM 0 HE22 GLN A 38 19.758 -33.000 -13.479 1.00 23.21 H new ATOM 321 N ILE A 39 23.526 -26.604 -11.973 1.00 17.62 N ANISOU 321 N ILE A 39 2785 2536 1374 -609 -17 -145 N ATOM 322 CA ILE A 39 23.876 -25.493 -11.099 1.00 19.00 C ANISOU 322 CA ILE A 39 2846 2504 1867 -769 -57 -208 C ATOM 323 C ILE A 39 23.695 -24.172 -11.838 1.00 18.02 C ANISOU 323 C ILE A 39 2275 2621 1949 -588 26 -127 C ATOM 324 O ILE A 39 23.060 -23.249 -11.324 1.00 19.16 O ANISOU 324 O ILE A 39 2776 2648 1856 -506 -408 -428 O ATOM 325 CB ILE A 39 25.314 -25.599 -10.562 1.00 20.51 C ANISOU 325 CB ILE A 39 2980 2528 2283 -684 -126 -563 C ATOM 326 CG1 ILE A 39 25.485 -26.883 -9.738 1.00 21.15 C ANISOU 326 CG1 ILE A 39 2671 2992 2370 -564 -335 -151 C ATOM 327 CG2 ILE A 39 25.644 -24.370 -9.703 1.00 22.19 C ANISOU 327 CG2 ILE A 39 2778 3230 2423 -879 -556 -959 C ATOM 328 CD1 ILE A 39 26.912 -27.149 -9.322 1.00 22.75 C ANISOU 328 CD1 ILE A 39 2731 3147 2766 -248 -63 187 C ATOM 0 H ILE A 39 24.165 -27.159 -12.126 1.00 17.62 H new ATOM 0 HA ILE A 39 23.279 -25.529 -10.335 1.00 19.00 H new ATOM 0 HB ILE A 39 25.926 -25.632 -11.314 1.00 20.51 H new ATOM 0 HG12 ILE A 39 24.930 -26.825 -8.944 1.00 21.15 H new ATOM 0 HG13 ILE A 39 25.161 -27.636 -10.256 1.00 21.15 H new ATOM 0 HG21 ILE A 39 26.551 -24.443 -9.368 1.00 22.19 H new ATOM 0 HG22 ILE A 39 25.562 -23.567 -10.241 1.00 22.19 H new ATOM 0 HG23 ILE A 39 25.027 -24.322 -8.956 1.00 22.19 H new ATOM 0 HD11 ILE A 39 26.951 -27.970 -8.807 1.00 22.75 H new ATOM 0 HD12 ILE A 39 27.469 -27.236 -10.112 1.00 22.75 H new ATOM 0 HD13 ILE A 39 27.234 -26.412 -8.779 1.00 22.75 H new ATOM 329 N ALA A 40 24.231 -24.091 -13.057 1.00 18.52 N ANISOU 329 N ALA A 40 2824 2392 1819 -336 65 -725 N ATOM 330 CA ALA A 40 24.153 -22.848 -13.830 1.00 17.91 C ANISOU 330 CA ALA A 40 2478 2677 1647 -501 -459 -581 C ATOM 331 C ALA A 40 22.701 -22.480 -14.134 1.00 16.61 C ANISOU 331 C ALA A 40 2472 2582 1255 -403 -328 -693 C ATOM 332 O ALA A 40 22.323 -21.316 -14.035 1.00 18.39 O ANISOU 332 O ALA A 40 2824 2710 1451 -402 -503 -867 O ATOM 333 CB ALA A 40 24.956 -22.954 -15.116 1.00 20.17 C ANISOU 333 CB ALA A 40 2623 2667 2370 -702 135 -437 C ATOM 0 H ALA A 40 24.640 -24.736 -13.452 1.00 18.52 H new ATOM 0 HA ALA A 40 24.538 -22.141 -13.289 1.00 17.91 H new ATOM 0 HB1 ALA A 40 24.889 -22.121 -15.609 1.00 20.17 H new ATOM 0 HB2 ALA A 40 25.886 -23.130 -14.903 1.00 20.17 H new ATOM 0 HB3 ALA A 40 24.606 -23.679 -15.657 1.00 20.17 H new ATOM 334 N ALA A 41 21.892 -23.478 -14.497 1.00 18.44 N ANISOU 334 N ALA A 41 2502 2793 1709 -557 -536 -589 N ATOM 335 CA ALA A 41 20.491 -23.221 -14.844 1.00 19.47 C ANISOU 335 CA ALA A 41 2400 2832 2163 -455 -162 -747 C ATOM 336 C ALA A 41 19.755 -22.666 -13.626 1.00 17.97 C ANISOU 336 C ALA A 41 2715 2403 1709 -666 -371 -918 C ATOM 337 O ALA A 41 19.030 -21.681 -13.725 1.00 19.03 O ANISOU 337 O ALA A 41 2848 2616 1763 -541 -283 -438 O ATOM 338 CB ALA A 41 19.803 -24.484 -15.319 1.00 22.36 C ANISOU 338 CB ALA A 41 2815 2886 2793 -804 -609 -370 C ATOM 0 H ALA A 41 22.131 -24.303 -14.549 1.00 18.44 H new ATOM 0 HA ALA A 41 20.471 -22.574 -15.566 1.00 19.47 H new ATOM 0 HB1 ALA A 41 18.880 -24.286 -15.541 1.00 22.36 H new ATOM 0 HB2 ALA A 41 20.258 -24.825 -16.105 1.00 22.36 H new ATOM 0 HB3 ALA A 41 19.830 -25.151 -14.616 1.00 22.36 H new ATOM 339 N LEU A 42 19.921 -23.313 -12.479 1.00 19.17 N ANISOU 339 N LEU A 42 2401 2625 2257 -584 -134 -372 N ATOM 340 CA LEU A 42 19.283 -22.811 -11.263 1.00 20.09 C ANISOU 340 CA LEU A 42 2499 2739 2393 -564 30 -551 C ATOM 341 C LEU A 42 19.779 -21.403 -10.925 1.00 18.46 C ANISOU 341 C LEU A 42 2520 2543 1950 -362 169 -499 C ATOM 342 O LEU A 42 18.990 -20.525 -10.614 1.00 17.98 O ANISOU 342 O LEU A 42 2497 2709 1624 -325 -231 -434 O ATOM 343 CB LEU A 42 19.527 -23.745 -10.074 1.00 18.76 C ANISOU 343 CB LEU A 42 2447 2426 2252 -601 54 -618 C ATOM 344 CG LEU A 42 18.729 -23.325 -8.834 1.00 21.65 C ANISOU 344 CG LEU A 42 3184 2855 2185 -158 137 -444 C ATOM 345 CD1 LEU A 42 17.232 -23.544 -9.051 1.00 23.98 C ANISOU 345 CD1 LEU A 42 3070 3218 2823 -267 199 162 C ATOM 346 CD2 LEU A 42 19.227 -24.070 -7.595 1.00 21.98 C ANISOU 346 CD2 LEU A 42 3690 2973 1687 -524 209 -487 C ATOM 0 H LEU A 42 20.388 -24.029 -12.381 1.00 19.17 H new ATOM 0 HA LEU A 42 18.329 -22.776 -11.435 1.00 20.09 H new ATOM 0 HB2 LEU A 42 19.284 -24.651 -10.321 1.00 18.76 H new ATOM 0 HB3 LEU A 42 20.473 -23.753 -9.860 1.00 18.76 H new ATOM 0 HG LEU A 42 18.869 -22.376 -8.687 1.00 21.65 H new ATOM 0 HD11 LEU A 42 16.747 -23.273 -8.256 1.00 23.98 H new ATOM 0 HD12 LEU A 42 16.934 -23.016 -9.808 1.00 23.98 H new ATOM 0 HD13 LEU A 42 17.064 -24.483 -9.227 1.00 23.98 H new ATOM 0 HD21 LEU A 42 18.712 -23.792 -6.821 1.00 21.98 H new ATOM 0 HD22 LEU A 42 19.122 -25.025 -7.727 1.00 21.98 H new ATOM 0 HD23 LEU A 42 20.164 -23.866 -7.449 1.00 21.98 H new ATOM 347 N ALA A 43 21.088 -21.192 -11.011 1.00 19.34 N ANISOU 347 N ALA A 43 2496 2549 2301 -608 -499 -708 N ATOM 348 CA ALA A 43 21.663 -19.895 -10.743 1.00 19.48 C ANISOU 348 CA ALA A 43 2576 2579 2245 -644 -364 -771 C ATOM 349 C ALA A 43 20.999 -18.826 -11.593 1.00 19.78 C ANISOU 349 C ALA A 43 2400 2892 2223 -701 -798 -920 C ATOM 350 O ALA A 43 20.613 -17.800 -11.089 1.00 20.90 O ANISOU 350 O ALA A 43 2666 3209 2063 -313 -828 -824 O ATOM 351 CB ALA A 43 23.169 -19.906 -10.972 1.00 19.01 C ANISOU 351 CB ALA A 43 2558 2685 1980 -574 -313 -376 C ATOM 0 H ALA A 43 21.660 -21.798 -11.226 1.00 19.34 H new ATOM 0 HA ALA A 43 21.503 -19.685 -9.810 1.00 19.48 H new ATOM 0 HB1 ALA A 43 23.531 -19.026 -10.786 1.00 19.01 H new ATOM 0 HB2 ALA A 43 23.581 -20.556 -10.382 1.00 19.01 H new ATOM 0 HB3 ALA A 43 23.355 -20.143 -11.894 1.00 19.01 H new ATOM 352 N MET A 44 20.833 -19.094 -12.885 1.00 18.68 N ANISOU 352 N MET A 44 2604 2393 2099 -274 -563 -1032 N ATOM 353 CA MET A 44 20.215 -18.130 -13.796 1.00 20.43 C ANISOU 353 CA MET A 44 2550 2409 2801 -256 -644 -997 C ATOM 354 C MET A 44 18.725 -17.914 -13.478 1.00 17.34 C ANISOU 354 C MET A 44 2589 2684 1313 -463 -638 -810 C ATOM 355 O MET A 44 18.234 -16.785 -13.566 1.00 19.67 O ANISOU 355 O MET A 44 2824 2799 1848 -376 -704 -638 O ATOM 356 CB MET A 44 20.426 -18.574 -15.258 1.00 21.00 C ANISOU 356 CB MET A 44 2943 2505 2529 -712 -652 -616 C ATOM 357 CG MET A 44 20.153 -17.505 -16.307 1.00 25.32 C ANISOU 357 CG MET A 44 3447 2914 3257 -534 -651 -395 C ATOM 358 SD MET A 44 21.103 -15.991 -16.070 1.00 23.28 S ANISOU 358 SD MET A 44 3301 3054 2487 -681 -896 -370 S ATOM 359 CE MET A 44 22.673 -16.415 -16.822 1.00 24.17 C ANISOU 359 CE MET A 44 3665 3031 2486 -400 -803 -977 C ATOM 0 H MET A 44 21.072 -19.832 -13.257 1.00 18.68 H new ATOM 0 HA MET A 44 20.650 -17.272 -13.670 1.00 20.43 H new ATOM 0 HB2 MET A 44 21.341 -18.880 -15.359 1.00 21.00 H new ATOM 0 HB3 MET A 44 19.852 -19.335 -15.436 1.00 21.00 H new ATOM 0 HG2 MET A 44 20.352 -17.867 -17.185 1.00 25.32 H new ATOM 0 HG3 MET A 44 19.208 -17.288 -16.297 1.00 25.32 H new ATOM 0 HE1 MET A 44 23.289 -15.672 -16.725 1.00 24.17 H new ATOM 0 HE2 MET A 44 23.041 -17.199 -16.384 1.00 24.17 H new ATOM 0 HE3 MET A 44 22.540 -16.604 -17.764 1.00 24.17 H new ATOM 360 N THR A 45 18.001 -18.958 -13.073 1.00 20.16 N ANISOU 360 N THR A 45 2722 2629 2309 -485 -475 -735 N ATOM 361 CA THR A 45 16.597 -18.741 -12.657 1.00 20.67 C ANISOU 361 CA THR A 45 2740 3013 2099 -400 -390 -532 C ATOM 362 C THR A 45 16.531 -17.805 -11.428 1.00 23.27 C ANISOU 362 C THR A 45 3216 2971 2653 -200 -296 -870 C ATOM 363 O THR A 45 15.616 -16.989 -11.313 1.00 24.61 O ANISOU 363 O THR A 45 3083 3506 2759 -98 -674 -1055 O ATOM 364 CB THR A 45 15.819 -20.042 -12.352 1.00 21.52 C ANISOU 364 CB THR A 45 2606 2970 2599 -270 -422 -240 C ATOM 365 OG1 THR A 45 16.371 -20.712 -11.212 1.00 21.05 O ANISOU 365 OG1 THR A 45 3014 2975 2008 -495 -511 -369 O ATOM 366 CG2 THR A 45 15.839 -20.979 -13.515 1.00 21.11 C ANISOU 366 CG2 THR A 45 2744 2975 2300 -708 -350 17 C ATOM 0 H THR A 45 18.281 -19.770 -13.029 1.00 20.16 H new ATOM 0 HA THR A 45 16.164 -18.330 -13.421 1.00 20.67 H new ATOM 0 HB THR A 45 14.902 -19.784 -12.169 1.00 21.52 H new ATOM 0 HG1 THR A 45 17.195 -20.555 -11.166 1.00 21.05 H new ATOM 0 HG21 THR A 45 15.344 -21.783 -13.292 1.00 21.11 H new ATOM 0 HG22 THR A 45 15.430 -20.551 -14.283 1.00 21.11 H new ATOM 0 HG23 THR A 45 16.756 -21.213 -13.726 1.00 21.11 H new ATOM 367 N ILE A 46 17.513 -17.913 -10.532 1.00 22.33 N ANISOU 367 N ILE A 46 2957 2744 2783 -55 -68 -852 N ATOM 368 CA ILE A 46 17.563 -17.055 -9.351 1.00 22.19 C ANISOU 368 CA ILE A 46 2602 3141 2686 -504 -175 -869 C ATOM 369 C ILE A 46 17.931 -15.625 -9.742 1.00 22.93 C ANISOU 369 C ILE A 46 3239 3336 2136 -337 -112 -428 C ATOM 370 O ILE A 46 17.381 -14.666 -9.192 1.00 23.43 O ANISOU 370 O ILE A 46 3031 3241 2631 -441 -626 -587 O ATOM 371 CB ILE A 46 18.523 -17.628 -8.284 1.00 20.70 C ANISOU 371 CB ILE A 46 2473 3210 2180 -484 114 -881 C ATOM 372 CG1 ILE A 46 17.939 -18.930 -7.730 1.00 22.59 C ANISOU 372 CG1 ILE A 46 2991 3220 2370 -411 307 -961 C ATOM 373 CG2 ILE A 46 18.750 -16.638 -7.138 1.00 21.66 C ANISOU 373 CG2 ILE A 46 2855 3094 2277 -298 46 -927 C ATOM 374 CD1 ILE A 46 18.959 -19.867 -7.134 1.00 21.09 C ANISOU 374 CD1 ILE A 46 3222 3568 1220 -560 -181 -823 C ATOM 0 H ILE A 46 18.159 -18.477 -10.591 1.00 22.33 H new ATOM 0 HA ILE A 46 16.679 -17.032 -8.952 1.00 22.19 H new ATOM 0 HB ILE A 46 19.381 -17.795 -8.705 1.00 20.70 H new ATOM 0 HG12 ILE A 46 17.280 -18.713 -7.052 1.00 22.59 H new ATOM 0 HG13 ILE A 46 17.471 -19.391 -8.444 1.00 22.59 H new ATOM 0 HG21 ILE A 46 19.355 -17.028 -6.488 1.00 21.66 H new ATOM 0 HG22 ILE A 46 19.136 -15.820 -7.488 1.00 21.66 H new ATOM 0 HG23 ILE A 46 17.903 -16.438 -6.710 1.00 21.66 H new ATOM 0 HD11 ILE A 46 18.514 -20.664 -6.807 1.00 21.09 H new ATOM 0 HD12 ILE A 46 19.607 -20.114 -7.812 1.00 21.09 H new ATOM 0 HD13 ILE A 46 19.413 -19.426 -6.399 1.00 21.09 H new ATOM 375 N PHE A 47 18.845 -15.475 -10.703 1.00 20.58 N ANISOU 375 N PHE A 47 2979 2979 1861 -676 -414 -1065 N ATOM 376 CA PHE A 47 19.141 -14.157 -11.231 1.00 22.81 C ANISOU 376 CA PHE A 47 3055 2990 2618 -461 -402 -764 C ATOM 377 C PHE A 47 17.875 -13.481 -11.755 1.00 24.47 C ANISOU 377 C PHE A 47 3089 3137 3070 -431 -648 -978 C ATOM 378 O PHE A 47 17.651 -12.294 -11.497 1.00 24.41 O ANISOU 378 O PHE A 47 3299 3093 2882 -437 -589 -934 O ATOM 379 CB PHE A 47 20.182 -14.214 -12.352 1.00 21.16 C ANISOU 379 CB PHE A 47 3504 3173 1361 -647 -817 -859 C ATOM 380 CG PHE A 47 20.460 -12.867 -12.979 1.00 24.43 C ANISOU 380 CG PHE A 47 3342 2806 3132 -447 -638 -672 C ATOM 381 CD1 PHE A 47 21.508 -12.084 -12.539 1.00 26.82 C ANISOU 381 CD1 PHE A 47 3501 3169 3518 -795 -556 -535 C ATOM 382 CD2 PHE A 47 19.645 -12.380 -13.999 1.00 24.24 C ANISOU 382 CD2 PHE A 47 2973 3094 3143 -908 -571 -372 C ATOM 383 CE1 PHE A 47 21.759 -10.839 -13.095 1.00 26.90 C ANISOU 383 CE1 PHE A 47 2361 3098 4761 -1552 -1166 -805 C ATOM 384 CE2 PHE A 47 19.882 -11.139 -14.561 1.00 28.10 C ANISOU 384 CE2 PHE A 47 3558 3108 4010 -1122 -427 -363 C ATOM 385 CZ PHE A 47 20.929 -10.366 -14.103 1.00 27.84 C ANISOU 385 CZ PHE A 47 3226 3387 3966 -935 -654 -376 C ATOM 0 H PHE A 47 19.295 -16.118 -11.054 1.00 20.58 H new ATOM 0 HA PHE A 47 19.505 -13.637 -10.497 1.00 22.81 H new ATOM 0 HB2 PHE A 47 21.009 -14.576 -11.998 1.00 21.16 H new ATOM 0 HB3 PHE A 47 19.875 -14.826 -13.039 1.00 21.16 H new ATOM 0 HD1 PHE A 47 22.056 -12.398 -11.856 1.00 26.82 H new ATOM 0 HD2 PHE A 47 18.934 -12.895 -14.305 1.00 24.24 H new ATOM 0 HE1 PHE A 47 22.475 -10.326 -12.796 1.00 26.90 H new ATOM 0 HE2 PHE A 47 19.337 -10.826 -15.246 1.00 28.10 H new ATOM 0 HZ PHE A 47 21.079 -9.525 -14.471 1.00 27.84 H new ATOM 386 N PHE A 48 17.070 -14.217 -12.517 1.00 22.81 N ANISOU 386 N PHE A 48 3349 3200 2115 -302 -531 -972 N ATOM 387 CA PHE A 48 15.850 -13.628 -13.067 1.00 26.16 C ANISOU 387 CA PHE A 48 3114 3732 3093 -260 -509 -660 C ATOM 388 C PHE A 48 14.706 -13.426 -12.083 1.00 25.05 C ANISOU 388 C PHE A 48 3152 3135 3230 253 -740 -945 C ATOM 389 O PHE A 48 14.000 -12.433 -12.184 1.00 31.40 O ANISOU 389 O PHE A 48 3974 3282 4674 796 -245 -712 O ATOM 390 CB PHE A 48 15.375 -14.402 -14.301 1.00 26.81 C ANISOU 390 CB PHE A 48 3194 3142 3848 -393 -604 -965 C ATOM 391 CG PHE A 48 16.225 -14.144 -15.502 1.00 30.00 C ANISOU 391 CG PHE A 48 4541 3858 2999 -12 -612 -863 C ATOM 392 CD1 PHE A 48 16.238 -12.888 -16.087 1.00 40.11 C ANISOU 392 CD1 PHE A 48 6188 4467 4582 624 -74 -111 C ATOM 393 CD2 PHE A 48 17.046 -15.122 -16.024 1.00 33.60 C ANISOU 393 CD2 PHE A 48 4133 4294 4337 667 -863 -301 C ATOM 394 CE1 PHE A 48 17.041 -12.621 -17.184 1.00 42.36 C ANISOU 394 CE1 PHE A 48 5719 5931 4443 364 -305 230 C ATOM 395 CE2 PHE A 48 17.849 -14.863 -17.131 1.00 35.83 C ANISOU 395 CE2 PHE A 48 4441 4544 4629 162 -902 70 C ATOM 396 CZ PHE A 48 17.848 -13.616 -17.706 1.00 31.74 C ANISOU 396 CZ PHE A 48 3777 5399 2883 -322 -1114 720 C ATOM 0 H PHE A 48 17.206 -15.040 -12.724 1.00 22.81 H new ATOM 0 HA PHE A 48 16.113 -12.729 -13.319 1.00 26.16 H new ATOM 0 HB2 PHE A 48 15.379 -15.352 -14.104 1.00 26.81 H new ATOM 0 HB3 PHE A 48 14.458 -14.157 -14.499 1.00 26.81 H new ATOM 0 HD1 PHE A 48 15.700 -12.214 -15.738 1.00 40.11 H new ATOM 0 HD2 PHE A 48 17.063 -15.965 -15.631 1.00 33.60 H new ATOM 0 HE1 PHE A 48 17.038 -11.774 -17.569 1.00 42.36 H new ATOM 0 HE2 PHE A 48 18.387 -15.536 -17.482 1.00 35.83 H new ATOM 0 HZ PHE A 48 18.387 -13.441 -18.443 1.00 31.74 H new ATOM 397 N HIS A 49 14.505 -14.358 -11.157 1.00 25.59 N ANISOU 397 N HIS A 49 2916 3355 3450 -533 -265 -905 N ATOM 398 CA HIS A 49 13.314 -14.329 -10.323 1.00 27.01 C ANISOU 398 CA HIS A 49 3565 3648 3046 -130 -85 -971 C ATOM 399 C HIS A 49 13.590 -13.919 -8.886 1.00 27.85 C ANISOU 399 C HIS A 49 2724 4395 3460 -172 32 -1643 C ATOM 400 O HIS A 49 12.641 -13.707 -8.129 1.00 29.57 O ANISOU 400 O HIS A 49 2667 5158 3410 301 80 -1448 O ATOM 401 CB HIS A 49 12.628 -15.696 -10.347 1.00 29.75 C ANISOU 401 CB HIS A 49 3580 4016 3706 -357 173 -287 C ATOM 402 CG HIS A 49 11.817 -15.945 -11.580 1.00 31.98 C ANISOU 402 CG HIS A 49 4272 3962 3914 -295 59 -1285 C ATOM 403 ND1 HIS A 49 10.797 -15.106 -11.976 1.00 34.97 N ANISOU 403 ND1 HIS A 49 4520 4477 4289 -314 -426 -1053 N ATOM 404 CD2 HIS A 49 11.856 -16.945 -12.489 1.00 34.46 C ANISOU 404 CD2 HIS A 49 4891 4063 4140 49 -582 -1374 C ATOM 405 CE1 HIS A 49 10.248 -15.575 -13.079 1.00 35.49 C ANISOU 405 CE1 HIS A 49 4999 4441 4044 137 -734 -661 C ATOM 406 NE2 HIS A 49 10.876 -16.686 -13.416 1.00 36.03 N ANISOU 406 NE2 HIS A 49 5212 4087 4390 -78 -767 -808 N ATOM 0 H HIS A 49 15.043 -15.010 -10.998 1.00 25.59 H new ATOM 0 HA HIS A 49 12.732 -13.650 -10.699 1.00 27.01 H new ATOM 0 HB2 HIS A 49 13.303 -16.388 -10.269 1.00 29.75 H new ATOM 0 HB3 HIS A 49 12.052 -15.773 -9.570 1.00 29.75 H new ATOM 0 HD2 HIS A 49 12.437 -17.671 -12.487 1.00 34.46 H new ATOM 0 HE1 HIS A 49 9.539 -15.189 -13.541 1.00 35.49 H new ATOM 0 HE2 HIS A 49 10.700 -17.170 -14.105 1.00 36.03 H new ATOM 407 N ASP A 50 14.868 -13.823 -8.503 1.00 25.53 N ANISOU 407 N ASP A 50 3081 3686 2930 -405 -525 -1104 N ATOM 408 CA ASP A 50 15.234 -13.504 -7.122 1.00 26.60 C ANISOU 408 CA ASP A 50 3128 4115 2861 -465 -34 -1466 C ATOM 409 C ASP A 50 14.772 -14.606 -6.178 1.00 25.57 C ANISOU 409 C ASP A 50 3011 3875 2830 -175 299 -1640 C ATOM 410 O ASP A 50 14.291 -15.651 -6.598 1.00 30.09 O ANISOU 410 O ASP A 50 3108 5007 3315 -807 -118 -1922 O ATOM 411 CB ASP A 50 14.636 -12.153 -6.712 1.00 29.81 C ANISOU 411 CB ASP A 50 3780 3918 3627 -322 -132 -1205 C ATOM 412 CG ASP A 50 15.527 -11.363 -5.755 1.00 30.80 C ANISOU 412 CG ASP A 50 4433 4043 3227 -385 -747 -590 C ATOM 413 OD1 ASP A 50 16.179 -11.946 -4.861 1.00 27.58 O ANISOU 413 OD1 ASP A 50 3818 3978 2682 -359 -219 -861 O ATOM 414 OD2 ASP A 50 15.554 -10.128 -5.888 1.00 37.06 O ANISOU 414 OD2 ASP A 50 5341 4028 4711 98 -1385 -943 O ATOM 0 H ASP A 50 15.537 -13.940 -9.030 1.00 25.53 H new ATOM 0 HA ASP A 50 16.200 -13.442 -7.065 1.00 26.60 H new ATOM 0 HB2 ASP A 50 14.477 -11.622 -7.508 1.00 29.81 H new ATOM 0 HB3 ASP A 50 13.774 -12.302 -6.293 1.00 29.81 H new ATOM 415 N MET A 51 14.924 -14.353 -4.884 1.00 26.37 N ANISOU 415 N MET A 51 3293 3818 2909 -715 162 -1623 N ATOM 416 CA MET A 51 14.512 -15.283 -3.853 1.00 25.75 C ANISOU 416 CA MET A 51 3328 2846 3609 -417 274 -1570 C ATOM 417 C MET A 51 13.917 -14.485 -2.712 1.00 28.35 C ANISOU 417 C MET A 51 3540 3652 3578 -293 845 -1332 C ATOM 418 O MET A 51 14.394 -13.387 -2.400 1.00 32.57 O ANISOU 418 O MET A 51 3971 4245 4156 -628 212 -1775 O ATOM 419 CB MET A 51 15.712 -16.091 -3.346 1.00 26.52 C ANISOU 419 CB MET A 51 3425 3814 2834 -233 142 -1290 C ATOM 420 CG MET A 51 15.979 -17.379 -4.117 1.00 28.88 C ANISOU 420 CG MET A 51 3953 3343 3675 -303 465 -1109 C ATOM 421 SD MET A 51 17.324 -18.355 -3.411 1.00 30.68 S ANISOU 421 SD MET A 51 3588 4383 3683 -458 203 -1339 S ATOM 422 CE MET A 51 16.859 -19.998 -3.936 1.00 26.91 C ANISOU 422 CE MET A 51 3237 4210 2776 -529 521 -769 C ATOM 0 H MET A 51 15.273 -13.628 -4.581 1.00 26.37 H new ATOM 0 HA MET A 51 13.860 -15.904 -4.213 1.00 25.75 H new ATOM 0 HB2 MET A 51 16.504 -15.533 -3.388 1.00 26.52 H new ATOM 0 HB3 MET A 51 15.568 -16.310 -2.412 1.00 26.52 H new ATOM 0 HG2 MET A 51 15.170 -17.915 -4.133 1.00 28.88 H new ATOM 0 HG3 MET A 51 16.193 -17.161 -5.038 1.00 28.88 H new ATOM 0 HE1 MET A 51 17.514 -20.638 -3.616 1.00 26.91 H new ATOM 0 HE2 MET A 51 15.987 -20.219 -3.573 1.00 26.91 H new ATOM 0 HE3 MET A 51 16.823 -20.030 -4.905 1.00 26.91 H new ATOM 423 N THR A 52 12.885 -15.049 -2.083 1.00 29.54 N ANISOU 423 N THR A 52 3353 4243 3628 -515 567 -1148 N ATOM 424 CA THR A 52 12.276 -14.443 -0.909 1.00 33.90 C ANISOU 424 CA THR A 52 3795 4908 4177 142 406 -1674 C ATOM 425 C THR A 52 13.193 -14.622 0.292 1.00 36.82 C ANISOU 425 C THR A 52 4448 5433 4110 -73 195 -1702 C ATOM 426 O THR A 52 14.172 -15.373 0.244 1.00 34.89 O ANISOU 426 O THR A 52 4441 4768 4048 -305 10 -2194 O ATOM 427 CB THR A 52 10.932 -15.104 -0.573 1.00 32.58 C ANISOU 427 CB THR A 52 4071 4322 3982 -357 -198 -1744 C ATOM 428 OG1 THR A 52 11.157 -16.461 -0.169 1.00 32.05 O ANISOU 428 OG1 THR A 52 3472 4652 4050 354 444 -1275 O ATOM 429 CG2 THR A 52 10.001 -15.071 -1.778 1.00 33.00 C ANISOU 429 CG2 THR A 52 3982 4788 3767 122 -29 -1240 C ATOM 0 H THR A 52 12.523 -15.790 -2.327 1.00 29.54 H new ATOM 0 HA THR A 52 12.134 -13.504 -1.105 1.00 33.90 H new ATOM 0 HB THR A 52 10.513 -14.613 0.151 1.00 32.58 H new ATOM 0 HG1 THR A 52 10.422 -16.824 0.017 1.00 32.05 H new ATOM 0 HG21 THR A 52 9.158 -15.492 -1.548 1.00 33.00 H new ATOM 0 HG22 THR A 52 9.841 -14.150 -2.039 1.00 33.00 H new ATOM 0 HG23 THR A 52 10.410 -15.549 -2.516 1.00 33.00 H new ATOM 430 N MET A 53 12.861 -13.949 1.385 1.00 38.01 N ANISOU 430 N MET A 53 4797 5675 3969 167 -189 -1754 N ATOM 431 CA MET A 53 13.659 -14.069 2.586 1.00 36.56 C ANISOU 431 CA MET A 53 5019 5161 3711 470 -20 -1622 C ATOM 432 C MET A 53 13.774 -15.535 3.034 1.00 29.54 C ANISOU 432 C MET A 53 4499 5263 1462 -258 981 -1633 C ATOM 433 O MET A 53 14.885 -16.006 3.307 1.00 36.34 O ANISOU 433 O MET A 53 4526 5792 3488 -318 300 -2106 O ATOM 434 CB MET A 53 13.104 -13.163 3.696 1.00 38.18 C ANISOU 434 CB MET A 53 5442 5977 3086 514 442 -1265 C ATOM 435 CG MET A 53 13.879 -13.230 4.988 1.00 44.03 C ANISOU 435 CG MET A 53 4394 7071 5264 413 -828 -1383 C ATOM 436 SD MET A 53 15.600 -12.780 4.734 1.00 50.71 S ANISOU 436 SD MET A 53 4989 7384 6893 -139 595 -2419 S ATOM 437 CE MET A 53 15.704 -11.437 5.901 1.00 53.17 C ANISOU 437 CE MET A 53 5100 7999 7102 -559 -692 -2939 C ATOM 0 H MET A 53 12.183 -13.423 1.449 1.00 38.01 H new ATOM 0 HA MET A 53 14.559 -13.767 2.388 1.00 36.56 H new ATOM 0 HB2 MET A 53 13.099 -12.246 3.380 1.00 38.18 H new ATOM 0 HB3 MET A 53 12.182 -13.408 3.870 1.00 38.18 H new ATOM 0 HG2 MET A 53 13.479 -12.634 5.640 1.00 44.03 H new ATOM 0 HG3 MET A 53 13.827 -14.127 5.354 1.00 44.03 H new ATOM 0 HE1 MET A 53 16.323 -10.767 5.570 1.00 53.17 H new ATOM 0 HE2 MET A 53 14.827 -11.038 6.015 1.00 53.17 H new ATOM 0 HE3 MET A 53 16.019 -11.773 6.755 1.00 53.17 H new ATOM 438 N PRO A 54 12.645 -16.271 3.088 1.00 35.11 N ANISOU 438 N PRO A 54 4307 5266 3764 -156 531 -997 N ATOM 439 CA PRO A 54 12.760 -17.698 3.440 1.00 33.27 C ANISOU 439 CA PRO A 54 3880 4831 3930 -259 430 -1707 C ATOM 440 C PRO A 54 13.656 -18.521 2.508 1.00 29.61 C ANISOU 440 C PRO A 54 3163 4400 3686 -35 -21 -1288 C ATOM 441 O PRO A 54 14.385 -19.385 2.973 1.00 27.28 O ANISOU 441 O PRO A 54 3302 4471 2591 116 751 -1227 O ATOM 442 CB PRO A 54 11.310 -18.192 3.381 1.00 35.00 C ANISOU 442 CB PRO A 54 3828 5277 4193 -173 823 -859 C ATOM 443 CG PRO A 54 10.496 -16.987 3.667 1.00 35.14 C ANISOU 443 CG PRO A 54 3622 5363 4366 -165 908 -1168 C ATOM 444 CD PRO A 54 11.239 -15.815 3.108 1.00 33.73 C ANISOU 444 CD PRO A 54 4254 5085 3475 -74 869 -1057 C ATOM 0 HA PRO A 54 13.189 -17.804 4.304 1.00 33.27 H new ATOM 0 HB2 PRO A 54 11.098 -18.563 2.510 1.00 35.00 H new ATOM 0 HB3 PRO A 54 11.148 -18.891 4.034 1.00 35.00 H new ATOM 0 HG2 PRO A 54 9.618 -17.062 3.262 1.00 35.14 H new ATOM 0 HG3 PRO A 54 10.360 -16.883 4.622 1.00 35.14 H new ATOM 0 HD2 PRO A 54 10.926 -15.585 2.219 1.00 33.73 H new ATOM 0 HD3 PRO A 54 11.128 -15.026 3.661 1.00 33.73 H new ATOM 445 N GLU A 55 13.597 -18.263 1.205 1.00 30.04 N ANISOU 445 N GLU A 55 2864 4819 3730 -163 183 -1167 N ATOM 446 CA GLU A 55 14.470 -18.959 0.255 1.00 29.37 C ANISOU 446 CA GLU A 55 3123 4475 3560 29 96 -1024 C ATOM 447 C GLU A 55 15.935 -18.620 0.536 1.00 26.91 C ANISOU 447 C GLU A 55 3115 3914 3194 -122 346 -1054 C ATOM 448 O GLU A 55 16.791 -19.499 0.575 1.00 26.92 O ANISOU 448 O GLU A 55 2581 3715 3932 -435 417 -1481 O ATOM 449 CB GLU A 55 14.122 -18.578 -1.191 1.00 26.50 C ANISOU 449 CB GLU A 55 3158 3667 3244 -430 150 -1435 C ATOM 450 CG GLU A 55 12.823 -19.160 -1.706 1.00 29.46 C ANISOU 450 CG GLU A 55 3053 4063 4074 -285 -166 -874 C ATOM 451 CD GLU A 55 12.518 -18.692 -3.112 1.00 30.30 C ANISOU 451 CD GLU A 55 3374 4274 3865 -672 -644 -1379 C ATOM 452 OE1 GLU A 55 12.624 -19.503 -4.072 1.00 32.42 O ANISOU 452 OE1 GLU A 55 3630 4832 3855 -1143 54 -1629 O ATOM 453 OE2 GLU A 55 12.203 -17.495 -3.255 1.00 31.59 O ANISOU 453 OE2 GLU A 55 3602 4620 3780 -72 -236 -2073 O ATOM 0 H GLU A 55 13.062 -17.692 0.849 1.00 30.04 H new ATOM 0 HA GLU A 55 14.333 -19.913 0.366 1.00 29.37 H new ATOM 0 HB2 GLU A 55 14.077 -17.611 -1.255 1.00 26.50 H new ATOM 0 HB3 GLU A 55 14.844 -18.867 -1.771 1.00 26.50 H new ATOM 0 HG2 GLU A 55 12.874 -20.129 -1.691 1.00 29.46 H new ATOM 0 HG3 GLU A 55 12.097 -18.905 -1.115 1.00 29.46 H new ATOM 454 N ARG A 56 16.210 -17.336 0.742 1.00 26.66 N ANISOU 454 N ARG A 56 3296 4293 2538 -463 493 -1283 N ATOM 455 CA ARG A 56 17.574 -16.877 0.950 1.00 29.28 C ANISOU 455 CA ARG A 56 3375 4030 3718 -690 370 -1201 C ATOM 456 C ARG A 56 18.170 -17.519 2.197 1.00 31.06 C ANISOU 456 C ARG A 56 3437 4756 3606 -523 387 -1101 C ATOM 457 O ARG A 56 19.315 -17.971 2.183 1.00 27.83 O ANISOU 457 O ARG A 56 3369 4356 2848 -810 499 -1607 O ATOM 458 CB ARG A 56 17.628 -15.359 1.067 1.00 27.24 C ANISOU 458 CB ARG A 56 3171 3996 3182 -275 196 -1486 C ATOM 459 CG ARG A 56 17.254 -14.616 -0.193 1.00 28.42 C ANISOU 459 CG ARG A 56 3601 4105 3092 -516 -46 -1573 C ATOM 460 CD ARG A 56 17.142 -13.121 0.052 1.00 23.77 C ANISOU 460 CD ARG A 56 3315 4149 1566 -256 101 -1219 C ATOM 461 NE ARG A 56 16.914 -12.396 -1.201 1.00 26.83 N ANISOU 461 NE ARG A 56 3458 3984 2749 -585 -885 -450 N ATOM 462 CZ ARG A 56 17.140 -11.096 -1.371 1.00 28.69 C ANISOU 462 CZ ARG A 56 3862 3883 3156 -546 -461 -918 C ATOM 463 NH1 ARG A 56 17.602 -10.355 -0.370 1.00 30.79 N ANISOU 463 NH1 ARG A 56 4299 4195 3201 -67 -615 -1313 N ATOM 464 NH2 ARG A 56 16.910 -10.527 -2.551 1.00 29.53 N ANISOU 464 NH2 ARG A 56 4117 3654 3447 -235 -651 -862 N ATOM 0 H ARG A 56 15.617 -16.714 0.765 1.00 26.66 H new ATOM 0 HA ARG A 56 18.099 -17.143 0.179 1.00 29.28 H new ATOM 0 HB2 ARG A 56 17.033 -15.080 1.781 1.00 27.24 H new ATOM 0 HB3 ARG A 56 18.525 -15.098 1.327 1.00 27.24 H new ATOM 0 HG2 ARG A 56 17.920 -14.783 -0.878 1.00 28.42 H new ATOM 0 HG3 ARG A 56 16.409 -14.954 -0.530 1.00 28.42 H new ATOM 0 HD2 ARG A 56 16.414 -12.945 0.668 1.00 23.77 H new ATOM 0 HD3 ARG A 56 17.954 -12.798 0.473 1.00 23.77 H new ATOM 0 HE ARG A 56 16.613 -12.841 -1.872 1.00 26.83 H new ATOM 0 HH11 ARG A 56 17.757 -10.715 0.395 1.00 30.79 H new ATOM 0 HH12 ARG A 56 17.746 -9.515 -0.487 1.00 30.79 H new ATOM 0 HH21 ARG A 56 16.615 -11.000 -3.206 1.00 29.53 H new ATOM 0 HH22 ARG A 56 17.057 -9.687 -2.659 1.00 29.53 H new ATOM 465 N VAL A 57 17.374 -17.572 3.263 1.00 31.41 N ANISOU 465 N VAL A 57 3895 4969 3069 -397 74 -1225 N ATOM 466 CA VAL A 57 17.789 -18.207 4.502 1.00 28.02 C ANISOU 466 CA VAL A 57 3577 4335 2732 -573 623 -1110 C ATOM 467 C VAL A 57 18.032 -19.706 4.294 1.00 26.29 C ANISOU 467 C VAL A 57 3231 4567 2190 -558 501 -1009 C ATOM 468 O VAL A 57 19.073 -20.233 4.696 1.00 26.25 O ANISOU 468 O VAL A 57 3453 4613 1906 -600 -144 -1480 O ATOM 469 CB VAL A 57 16.758 -17.925 5.630 1.00 32.72 C ANISOU 469 CB VAL A 57 4256 4435 3741 238 1231 -917 C ATOM 470 CG1 VAL A 57 17.042 -18.767 6.873 1.00 36.67 C ANISOU 470 CG1 VAL A 57 5532 4429 3971 173 1204 -823 C ATOM 471 CG2 VAL A 57 16.771 -16.436 5.968 1.00 33.44 C ANISOU 471 CG2 VAL A 57 4086 4623 3994 342 539 -1248 C ATOM 0 H VAL A 57 16.581 -17.240 3.284 1.00 31.41 H new ATOM 0 HA VAL A 57 18.634 -17.823 4.783 1.00 28.02 H new ATOM 0 HB VAL A 57 15.876 -18.174 5.312 1.00 32.72 H new ATOM 0 HG11 VAL A 57 16.383 -18.568 7.556 1.00 36.67 H new ATOM 0 HG12 VAL A 57 16.996 -19.708 6.644 1.00 36.67 H new ATOM 0 HG13 VAL A 57 17.928 -18.560 7.209 1.00 36.67 H new ATOM 0 HG21 VAL A 57 16.128 -16.258 6.672 1.00 33.44 H new ATOM 0 HG22 VAL A 57 17.657 -16.180 6.268 1.00 33.44 H new ATOM 0 HG23 VAL A 57 16.536 -15.923 5.179 1.00 33.44 H new ATOM 472 N SER A 58 17.097 -20.384 3.635 1.00 26.20 N ANISOU 472 N SER A 58 3403 4319 2230 -658 447 -961 N ATOM 473 CA SER A 58 17.252 -21.821 3.356 1.00 30.27 C ANISOU 473 CA SER A 58 3737 4408 3356 -644 785 -1279 C ATOM 474 C SER A 58 18.527 -22.087 2.578 1.00 25.12 C ANISOU 474 C SER A 58 3530 4205 1809 -924 215 -1644 C ATOM 475 O SER A 58 19.282 -23.018 2.895 1.00 27.20 O ANISOU 475 O SER A 58 3711 4086 2537 -933 803 -1027 O ATOM 476 CB SER A 58 16.069 -22.375 2.551 1.00 30.55 C ANISOU 476 CB SER A 58 3092 4866 3648 -829 758 -428 C ATOM 477 OG SER A 58 14.910 -22.440 3.345 1.00 37.30 O ANISOU 477 OG SER A 58 3741 5980 4451 -713 1494 -1793 O ATOM 0 H SER A 58 16.367 -20.038 3.340 1.00 26.20 H new ATOM 0 HA SER A 58 17.288 -22.267 4.216 1.00 30.27 H new ATOM 0 HB2 SER A 58 15.906 -21.811 1.779 1.00 30.55 H new ATOM 0 HB3 SER A 58 16.286 -23.259 2.216 1.00 30.55 H new ATOM 0 HG SER A 58 14.908 -23.158 3.780 1.00 37.30 H new ATOM 478 N LEU A 59 18.755 -21.271 1.551 1.00 26.54 N ANISOU 478 N LEU A 59 3514 3702 2869 -1022 332 -1315 N ATOM 479 CA LEU A 59 19.907 -21.458 0.664 1.00 25.11 C ANISOU 479 CA LEU A 59 3470 3510 2558 -906 327 -803 C ATOM 480 C LEU A 59 21.206 -21.263 1.448 1.00 26.32 C ANISOU 480 C LEU A 59 3430 3424 3145 -724 169 -863 C ATOM 481 O LEU A 59 22.144 -22.057 1.332 1.00 23.84 O ANISOU 481 O LEU A 59 3296 3503 2256 -767 236 -711 O ATOM 482 CB LEU A 59 19.831 -20.477 -0.505 1.00 23.93 C ANISOU 482 CB LEU A 59 3317 3223 2551 -852 -50 -1070 C ATOM 483 CG LEU A 59 20.996 -20.540 -1.483 1.00 23.06 C ANISOU 483 CG LEU A 59 2743 3402 2614 -659 -322 -706 C ATOM 484 CD1 LEU A 59 21.041 -21.903 -2.168 1.00 26.42 C ANISOU 484 CD1 LEU A 59 3366 3284 3388 -745 316 -746 C ATOM 485 CD2 LEU A 59 20.889 -19.407 -2.486 1.00 21.68 C ANISOU 485 CD2 LEU A 59 2755 3161 2319 -753 -60 -915 C ATOM 0 H LEU A 59 18.255 -20.601 1.349 1.00 26.54 H new ATOM 0 HA LEU A 59 19.893 -22.361 0.309 1.00 25.11 H new ATOM 0 HB2 LEU A 59 19.009 -20.641 -0.993 1.00 23.93 H new ATOM 0 HB3 LEU A 59 19.775 -19.576 -0.149 1.00 23.93 H new ATOM 0 HG LEU A 59 21.830 -20.432 -0.999 1.00 23.06 H new ATOM 0 HD11 LEU A 59 21.787 -21.930 -2.788 1.00 26.42 H new ATOM 0 HD12 LEU A 59 21.151 -22.598 -1.500 1.00 26.42 H new ATOM 0 HD13 LEU A 59 20.213 -22.049 -2.652 1.00 26.42 H new ATOM 0 HD21 LEU A 59 21.633 -19.452 -3.106 1.00 21.68 H new ATOM 0 HD22 LEU A 59 20.055 -19.486 -2.976 1.00 21.68 H new ATOM 0 HD23 LEU A 59 20.910 -18.557 -2.018 1.00 21.68 H new ATOM 486 N THR A 60 21.242 -20.206 2.253 1.00 24.44 N ANISOU 486 N THR A 60 3348 3797 2140 -753 -352 -778 N ATOM 487 CA THR A 60 22.398 -19.918 3.092 1.00 24.46 C ANISOU 487 CA THR A 60 3260 3566 2467 -806 -368 -851 C ATOM 488 C THR A 60 22.682 -21.047 4.094 1.00 25.21 C ANISOU 488 C THR A 60 3567 3300 2712 -726 175 -910 C ATOM 489 O THR A 60 23.811 -21.521 4.187 1.00 23.01 O ANISOU 489 O THR A 60 3763 3276 1703 -655 305 -744 O ATOM 490 CB THR A 60 22.214 -18.592 3.858 1.00 24.48 C ANISOU 490 CB THR A 60 3308 3594 2396 -270 33 -740 C ATOM 491 OG1 THR A 60 21.939 -17.512 2.949 1.00 24.04 O ANISOU 491 OG1 THR A 60 3359 3516 2259 -551 -91 -871 O ATOM 492 CG2 THR A 60 23.462 -18.259 4.667 1.00 28.76 C ANISOU 492 CG2 THR A 60 4134 3819 2973 -546 -754 -934 C ATOM 0 H THR A 60 20.600 -19.639 2.328 1.00 24.44 H new ATOM 0 HA THR A 60 23.158 -19.842 2.494 1.00 24.46 H new ATOM 0 HB THR A 60 21.462 -18.703 4.460 1.00 24.48 H new ATOM 0 HG1 THR A 60 21.156 -17.586 2.654 1.00 24.04 H new ATOM 0 HG21 THR A 60 23.327 -17.423 5.141 1.00 28.76 H new ATOM 0 HG22 THR A 60 23.633 -18.969 5.306 1.00 28.76 H new ATOM 0 HG23 THR A 60 24.222 -18.173 4.070 1.00 28.76 H new ATOM 493 N MET A 61 21.663 -21.456 4.847 1.00 27.93 N ANISOU 493 N MET A 61 3637 3673 3300 -669 582 -993 N ATOM 494 CA MET A 61 21.814 -22.513 5.846 1.00 30.04 C ANISOU 494 CA MET A 61 4108 3536 3770 -530 -266 -978 C ATOM 495 C MET A 61 22.248 -23.828 5.207 1.00 27.76 C ANISOU 495 C MET A 61 3698 3981 2867 -469 -196 -1060 C ATOM 496 O MET A 61 23.095 -24.535 5.757 1.00 25.57 O ANISOU 496 O MET A 61 4043 3620 2051 -755 388 -607 O ATOM 497 CB MET A 61 20.499 -22.767 6.608 1.00 35.19 C ANISOU 497 CB MET A 61 4774 4195 4399 -602 347 -419 C ATOM 498 CG MET A 61 19.933 -21.608 7.394 1.00 47.83 C ANISOU 498 CG MET A 61 7969 4589 5616 235 -443 -1226 C ATOM 499 SD MET A 61 21.145 -20.972 8.548 1.00 65.41 S ANISOU 499 SD MET A 61 11833 7014 6003 182 -1057 -3187 S ATOM 500 CE MET A 61 21.699 -19.511 7.679 1.00 67.97 C ANISOU 500 CE MET A 61 10462 9069 6294 181 166 -1321 C ATOM 0 H MET A 61 20.869 -21.131 4.794 1.00 27.93 H new ATOM 0 HA MET A 61 22.496 -22.204 6.463 1.00 30.04 H new ATOM 0 HB2 MET A 61 19.829 -23.054 5.968 1.00 35.19 H new ATOM 0 HB3 MET A 61 20.642 -23.506 7.220 1.00 35.19 H new ATOM 0 HG2 MET A 61 19.657 -20.904 6.787 1.00 47.83 H new ATOM 0 HG3 MET A 61 19.141 -21.894 7.875 1.00 47.83 H new ATOM 0 HE1 MET A 61 22.341 -19.032 8.227 1.00 67.97 H new ATOM 0 HE2 MET A 61 22.118 -19.771 6.843 1.00 67.97 H new ATOM 0 HE3 MET A 61 20.940 -18.936 7.495 1.00 67.97 H new ATOM 501 N ALA A 62 21.653 -24.156 4.052 1.00 24.13 N ANISOU 501 N ALA A 62 3929 3601 1639 -1267 876 -537 N ATOM 502 CA ALA A 62 21.972 -25.408 3.346 1.00 25.27 C ANISOU 502 CA ALA A 62 3865 3837 1896 -805 438 -495 C ATOM 503 C ALA A 62 23.443 -25.420 2.949 1.00 23.51 C ANISOU 503 C ALA A 62 3739 3321 1871 -749 22 -701 C ATOM 504 O ALA A 62 24.141 -26.420 3.130 1.00 22.59 O ANISOU 504 O ALA A 62 3707 2991 1883 -971 128 -468 O ATOM 505 CB ALA A 62 21.075 -25.591 2.121 1.00 27.18 C ANISOU 505 CB ALA A 62 3352 3717 3257 -1292 -92 -872 C ATOM 0 H ALA A 62 21.063 -23.668 3.661 1.00 24.13 H new ATOM 0 HA ALA A 62 21.805 -26.152 3.945 1.00 25.27 H new ATOM 0 HB1 ALA A 62 21.303 -26.421 1.673 1.00 27.18 H new ATOM 0 HB2 ALA A 62 20.147 -25.620 2.401 1.00 27.18 H new ATOM 0 HB3 ALA A 62 21.205 -24.848 1.511 1.00 27.18 H new ATOM 506 N AMET A 63 23.913 -24.303 2.412 0.50 23.00 N ANISOU 506 N AMET A 63 3774 3316 1646 -1057 -264 -842 N ATOM 507 N BMET A 63 23.923 -24.292 2.435 0.50 24.95 N ANISOU 507 N BMET A 63 3968 3468 2040 -981 -63 -649 N ATOM 508 CA AMET A 63 25.297 -24.214 1.969 0.50 22.46 C ANISOU 508 CA AMET A 63 3654 3160 1719 -1078 -282 -622 C ATOM 509 CA BMET A 63 25.305 -24.199 1.965 0.50 25.36 C ANISOU 509 CA BMET A 63 3839 3708 2088 -907 -109 -678 C ATOM 510 C AMET A 63 26.238 -24.248 3.166 0.50 22.18 C ANISOU 510 C AMET A 63 3344 3205 1877 -1126 -239 -114 C ATOM 511 C BMET A 63 26.303 -24.125 3.118 0.50 26.24 C ANISOU 511 C BMET A 63 3782 4140 2046 -854 -66 -347 C ATOM 512 O AMET A 63 27.235 -24.967 3.143 0.50 17.04 O ANISOU 512 O AMET A 63 3457 2564 452 -1346 -328 -398 O ATOM 513 O BMET A 63 27.435 -24.586 2.989 0.50 29.41 O ANISOU 513 O BMET A 63 4218 5495 1462 -333 203 163 O ATOM 514 CB AMET A 63 25.501 -22.968 1.116 0.50 22.23 C ANISOU 514 CB AMET A 63 3479 3153 1811 -916 -489 -521 C ATOM 515 CB BMET A 63 25.474 -23.006 1.029 0.50 24.94 C ANISOU 515 CB BMET A 63 3607 3713 2154 -902 -353 -624 C ATOM 516 CG AMET A 63 24.815 -23.080 -0.242 0.50 23.65 C ANISOU 516 CG AMET A 63 3482 3806 1698 -1037 -429 -319 C ATOM 517 CG BMET A 63 24.881 -23.240 -0.354 0.50 26.02 C ANISOU 517 CG BMET A 63 3622 4126 2136 -1053 -561 -121 C ATOM 518 SD AMET A 63 24.789 -21.558 -1.202 0.50 26.81 S ANISOU 518 SD AMET A 63 4819 3835 1533 -817 -742 -417 S ATOM 519 SD BMET A 63 25.722 -22.326 -1.657 0.50 30.31 S ANISOU 519 SD BMET A 63 4060 5014 2441 -1537 -187 -112 S ATOM 520 CE AMET A 63 26.511 -21.440 -1.641 0.50 32.82 C ANISOU 520 CE AMET A 63 4947 4564 2957 -633 -383 -130 C ATOM 521 CE BMET A 63 25.731 -20.678 -0.950 0.50 32.29 C ANISOU 521 CE BMET A 63 4710 4664 2895 -570 126 173 C ATOM 0 H AMET A 63 23.450 -23.588 2.295 0.50 24.95 H new ATOM 0 H BMET A 63 23.466 -23.568 2.349 0.50 24.95 H new ATOM 0 HA AMET A 63 25.505 -24.982 1.414 0.50 25.36 H new ATOM 0 HA BMET A 63 25.496 -25.013 1.473 0.50 25.36 H new ATOM 0 HB2AMET A 63 25.155 -22.195 1.588 0.50 24.94 H new ATOM 0 HB2BMET A 63 25.054 -22.228 1.427 0.50 24.94 H new ATOM 0 HB3AMET A 63 26.451 -22.819 0.985 0.50 24.94 H new ATOM 0 HB3BMET A 63 26.418 -22.804 0.940 0.50 24.94 H new ATOM 0 HG2AMET A 63 25.262 -23.767 -0.761 0.50 26.02 H new ATOM 0 HG2BMET A 63 24.917 -24.188 -0.558 0.50 26.02 H new ATOM 0 HG3AMET A 63 23.902 -23.377 -0.105 0.50 26.02 H new ATOM 0 HG3BMET A 63 23.944 -22.988 -0.344 0.50 26.02 H new ATOM 0 HE1AMET A 63 26.593 -21.061 -2.530 0.50 32.29 H new ATOM 0 HE1BMET A 63 25.674 -20.020 -1.661 0.50 32.29 H new ATOM 0 HE2AMET A 63 26.969 -20.871 -1.003 0.50 32.29 H new ATOM 0 HE2BMET A 63 24.972 -20.577 -0.355 0.50 32.29 H new ATOM 0 HE3AMET A 63 26.909 -22.324 -1.629 0.50 32.29 H new ATOM 0 HE3BMET A 63 26.552 -20.544 -0.452 0.50 32.29 H new ATOM 522 N ARG A 64 25.889 -23.522 4.230 1.00 26.86 N ANISOU 522 N ARG A 64 4031 4006 2167 -908 228 -253 N ATOM 523 CA ARG A 64 26.667 -23.567 5.470 1.00 27.34 C ANISOU 523 CA ARG A 64 3794 3933 2660 -942 -176 -326 C ATOM 524 C ARG A 64 26.819 -25.015 5.951 1.00 29.51 C ANISOU 524 C ARG A 64 4131 4132 2946 -961 -307 -329 C ATOM 525 O ARG A 64 27.924 -25.456 6.298 1.00 26.87 O ANISOU 525 O ARG A 64 4151 4123 1935 -1166 -508 378 O ATOM 526 CB ARG A 64 25.990 -22.741 6.574 1.00 27.86 C ANISOU 526 CB ARG A 64 4162 4168 2255 -1133 -684 -873 C ATOM 527 CG ARG A 64 26.721 -22.766 7.929 1.00 30.53 C ANISOU 527 CG ARG A 64 4465 4455 2679 -843 -1043 -1021 C ATOM 528 CD ARG A 64 25.810 -22.304 9.051 1.00 36.61 C ANISOU 528 CD ARG A 64 5153 5114 3643 -894 -195 -941 C ATOM 529 NE ARG A 64 24.685 -23.219 9.248 1.00 38.48 N ANISOU 529 NE ARG A 64 6062 5323 3235 -1413 423 -1080 N ATOM 530 CZ ARG A 64 23.611 -22.953 9.990 1.00 45.51 C ANISOU 530 CZ ARG A 64 6673 5792 4825 -1098 1142 -1486 C ATOM 531 NH1 ARG A 64 23.497 -21.786 10.620 1.00 49.29 N ANISOU 531 NH1 ARG A 64 6780 5788 6160 -1466 1828 -2001 N ATOM 532 NH2 ARG A 64 22.638 -23.855 10.103 1.00 44.93 N ANISOU 532 NH2 ARG A 64 6959 7378 2731 -1651 2071 -196 N ATOM 0 H AARG A 64 25.207 -22.999 4.254 0.50 26.86 H new ATOM 0 H BARG A 64 25.155 -23.078 4.289 0.50 26.86 H new ATOM 0 HA ARG A 64 27.541 -23.190 5.284 1.00 27.34 H new ATOM 0 HB2 ARG A 64 25.917 -21.821 6.275 1.00 27.86 H new ATOM 0 HB3 ARG A 64 25.086 -23.070 6.701 1.00 27.86 H new ATOM 0 HG2 ARG A 64 27.036 -23.665 8.113 1.00 30.53 H new ATOM 0 HG3 ARG A 64 27.504 -22.194 7.888 1.00 30.53 H new ATOM 0 HD2 ARG A 64 26.319 -22.235 9.874 1.00 36.61 H new ATOM 0 HD3 ARG A 64 25.474 -21.416 8.850 1.00 36.61 H new ATOM 0 HE ARG A 64 24.720 -23.984 8.856 1.00 38.48 H new ATOM 0 HH11 ARG A 64 24.120 -21.197 10.550 1.00 49.29 H new ATOM 0 HH12 ARG A 64 22.801 -21.621 11.097 1.00 49.29 H new ATOM 0 HH21 ARG A 64 22.703 -24.610 9.697 1.00 44.93 H new ATOM 0 HH22 ARG A 64 21.945 -23.682 10.582 1.00 44.93 H new ATOM 533 N ASP A 65 25.706 -25.747 5.943 1.00 23.71 N ANISOU 533 N ASP A 65 4465 3557 985 -1173 525 -525 N ATOM 534 CA ASP A 65 25.658 -27.102 6.507 1.00 29.66 C ANISOU 534 CA ASP A 65 5044 3759 2467 -552 211 8 C ATOM 535 C ASP A 65 26.206 -28.162 5.577 1.00 27.31 C ANISOU 535 C ASP A 65 4464 3122 2789 -1075 112 -138 C ATOM 536 O ASP A 65 26.248 -29.328 5.935 1.00 25.86 O ANISOU 536 O ASP A 65 5183 3436 1206 -1422 -218 52 O ATOM 537 CB ASP A 65 24.221 -27.471 6.876 1.00 30.78 C ANISOU 537 CB ASP A 65 5146 4045 2503 -508 448 590 C ATOM 538 CG ASP A 65 23.662 -26.595 7.976 1.00 36.89 C ANISOU 538 CG ASP A 65 5241 5122 3654 -80 1117 127 C ATOM 539 OD1 ASP A 65 24.442 -25.903 8.671 1.00 37.94 O ANISOU 539 OD1 ASP A 65 7119 5869 1426 -651 2317 -503 O ATOM 540 OD2 ASP A 65 22.433 -26.598 8.146 1.00 40.86 O ANISOU 540 OD2 ASP A 65 5410 5731 4384 -258 2305 385 O ATOM 0 H ASP A 65 24.959 -25.476 5.613 1.00 23.71 H new ATOM 0 HA ASP A 65 26.224 -27.082 7.294 1.00 29.66 H new ATOM 0 HB2 ASP A 65 23.659 -27.395 6.089 1.00 30.78 H new ATOM 0 HB3 ASP A 65 24.191 -28.398 7.158 1.00 30.78 H new ATOM 541 N SER A 66 26.637 -27.766 4.390 1.00 26.36 N ANISOU 541 N SER A 66 4298 3265 2449 -987 -361 -75 N ATOM 542 CA SER A 66 27.199 -28.723 3.433 1.00 27.41 C ANISOU 542 CA SER A 66 4261 3592 2562 -754 250 35 C ATOM 543 C SER A 66 28.593 -29.185 3.844 1.00 26.42 C ANISOU 543 C SER A 66 4472 3684 1879 -777 -411 -423 C ATOM 544 O SER A 66 29.107 -30.147 3.294 1.00 27.51 O ANISOU 544 O SER A 66 5364 3624 1463 -785 -306 -93 O ATOM 545 CB SER A 66 27.226 -28.129 2.022 1.00 25.94 C ANISOU 545 CB SER A 66 3754 3492 2609 -1050 108 176 C ATOM 546 OG SER A 66 28.216 -27.125 1.897 1.00 22.23 O ANISOU 546 OG SER A 66 3946 3306 1195 -1207 -349 -88 O ATOM 0 H SER A 66 26.616 -26.952 4.114 1.00 26.36 H new ATOM 0 HA SER A 66 26.621 -29.502 3.432 1.00 27.41 H new ATOM 0 HB2 SER A 66 27.396 -28.833 1.377 1.00 25.94 H new ATOM 0 HB3 SER A 66 26.356 -27.755 1.811 1.00 25.94 H new ATOM 0 HG SER A 66 27.952 -26.422 2.274 1.00 22.23 H new ATOM 547 N GLY A 67 29.211 -28.507 4.809 1.00 27.33 N ANISOU 547 N GLY A 67 4710 3929 1743 -892 -430 -359 N ATOM 548 CA GLY A 67 30.529 -28.900 5.287 1.00 30.63 C ANISOU 548 CA GLY A 67 4917 3981 2739 -103 -259 -48 C ATOM 549 C GLY A 67 30.709 -28.729 6.787 1.00 34.16 C ANISOU 549 C GLY A 67 5269 4883 2824 -433 -525 -14 C ATOM 550 O GLY A 67 29.738 -28.656 7.555 1.00 34.30 O ANISOU 550 O GLY A 67 5118 4937 2975 -1176 -591 -101 O ATOM 0 H GLY A 67 28.881 -27.815 5.199 1.00 27.33 H new ATOM 0 HA2 GLY A 67 30.686 -29.828 5.054 1.00 30.63 H new ATOM 0 HA3 GLY A 67 31.202 -28.375 4.826 1.00 30.63 H new ATOM 551 N THR A 68 31.965 -28.655 7.209 1.00 33.63 N ANISOU 551 N THR A 68 5636 4595 2545 -235 -1050 -1161 N ATOM 552 CA THR A 68 32.273 -28.479 8.626 1.00 34.56 C ANISOU 552 CA THR A 68 5827 4846 2455 -408 -914 -1090 C ATOM 553 C THR A 68 31.760 -27.130 9.136 1.00 30.88 C ANISOU 553 C THR A 68 5581 4257 1896 -787 -225 -249 C ATOM 554 O THR A 68 31.936 -26.091 8.494 1.00 30.18 O ANISOU 554 O THR A 68 5523 4535 1408 -704 -142 -152 O ATOM 555 CB THR A 68 33.786 -28.575 8.886 1.00 43.91 C ANISOU 555 CB THR A 68 6152 6053 4478 264 -1307 -1040 C ATOM 556 OG1 THR A 68 34.274 -29.828 8.398 1.00 50.28 O ANISOU 556 OG1 THR A 68 7371 6524 5207 960 -1448 -1373 O ATOM 557 CG2 THR A 68 34.091 -28.455 10.378 1.00 47.86 C ANISOU 557 CG2 THR A 68 7363 6410 4411 -537 -1247 -1183 C ATOM 0 H THR A 68 32.653 -28.704 6.695 1.00 33.63 H new ATOM 0 HA THR A 68 31.825 -29.194 9.105 1.00 34.56 H new ATOM 0 HB THR A 68 34.226 -27.845 8.423 1.00 43.91 H new ATOM 0 HG1 THR A 68 35.101 -29.881 8.538 1.00 50.28 H new ATOM 0 HG21 THR A 68 35.049 -28.518 10.519 1.00 47.86 H new ATOM 0 HG22 THR A 68 33.772 -27.600 10.706 1.00 47.86 H new ATOM 0 HG23 THR A 68 33.646 -29.171 10.858 1.00 47.86 H new ATOM 558 N VAL A 69 31.109 -27.168 10.292 1.00 30.64 N ANISOU 558 N VAL A 69 5414 3901 2325 -558 254 126 N ATOM 559 CA VAL A 69 30.717 -25.963 10.994 1.00 29.96 C ANISOU 559 CA VAL A 69 5015 3770 2598 -413 -384 185 C ATOM 560 C VAL A 69 31.421 -25.974 12.345 1.00 30.38 C ANISOU 560 C VAL A 69 5466 3706 2368 -969 -324 -331 C ATOM 561 O VAL A 69 31.323 -26.942 13.098 1.00 34.22 O ANISOU 561 O VAL A 69 5817 4169 3013 -1983 -71 26 O ATOM 562 CB VAL A 69 29.186 -25.871 11.178 1.00 28.12 C ANISOU 562 CB VAL A 69 4974 4410 1298 -701 -165 988 C ATOM 563 CG1 VAL A 69 28.818 -24.716 12.104 1.00 36.60 C ANISOU 563 CG1 VAL A 69 5726 4656 3521 -585 933 201 C ATOM 564 CG2 VAL A 69 28.505 -25.687 9.835 1.00 28.59 C ANISOU 564 CG2 VAL A 69 4749 4124 1989 -103 -804 915 C ATOM 0 H VAL A 69 30.883 -27.897 10.689 1.00 30.64 H new ATOM 0 HA VAL A 69 30.975 -25.186 10.474 1.00 29.96 H new ATOM 0 HB VAL A 69 28.882 -26.700 11.580 1.00 28.12 H new ATOM 0 HG11 VAL A 69 27.854 -24.677 12.205 1.00 36.60 H new ATOM 0 HG12 VAL A 69 29.229 -24.853 12.972 1.00 36.60 H new ATOM 0 HG13 VAL A 69 29.137 -23.882 11.724 1.00 36.60 H new ATOM 0 HG21 VAL A 69 27.545 -25.631 9.964 1.00 28.59 H new ATOM 0 HG22 VAL A 69 28.824 -24.870 9.420 1.00 28.59 H new ATOM 0 HG23 VAL A 69 28.710 -26.442 9.262 1.00 28.59 H new ATOM 565 N LEU A 70 32.145 -24.905 12.637 1.00 29.98 N ANISOU 565 N LEU A 70 5188 3904 2297 -1033 -309 -321 N ATOM 566 CA LEU A 70 32.900 -24.841 13.881 1.00 27.43 C ANISOU 566 CA LEU A 70 4458 3985 1980 -1194 129 -450 C ATOM 567 C LEU A 70 31.985 -24.598 15.063 1.00 29.94 C ANISOU 567 C LEU A 70 4084 4013 3276 -899 736 -376 C ATOM 568 O LEU A 70 30.994 -23.875 14.957 1.00 27.45 O ANISOU 568 O LEU A 70 3630 4451 2348 -932 1054 -1232 O ATOM 569 CB LEU A 70 33.956 -23.750 13.811 1.00 28.99 C ANISOU 569 CB LEU A 70 4527 4115 2371 -1287 320 -262 C ATOM 570 CG LEU A 70 34.960 -23.886 12.662 1.00 31.24 C ANISOU 570 CG LEU A 70 4232 4835 2802 -373 375 443 C ATOM 571 CD1 LEU A 70 35.988 -22.770 12.739 1.00 34.07 C ANISOU 571 CD1 LEU A 70 4168 5204 3571 -642 187 158 C ATOM 572 CD2 LEU A 70 35.633 -25.252 12.643 1.00 35.64 C ANISOU 572 CD2 LEU A 70 4836 4980 3724 -463 770 -18 C ATOM 0 H LEU A 70 32.214 -24.210 12.135 1.00 29.98 H new ATOM 0 HA LEU A 70 33.339 -25.697 14.004 1.00 27.43 H new ATOM 0 HB2 LEU A 70 33.510 -22.892 13.731 1.00 28.99 H new ATOM 0 HB3 LEU A 70 34.445 -23.739 14.649 1.00 28.99 H new ATOM 0 HG LEU A 70 34.470 -23.808 11.828 1.00 31.24 H new ATOM 0 HD11 LEU A 70 36.621 -22.862 12.009 1.00 34.07 H new ATOM 0 HD12 LEU A 70 35.540 -21.912 12.672 1.00 34.07 H new ATOM 0 HD13 LEU A 70 36.461 -22.823 13.584 1.00 34.07 H new ATOM 0 HD21 LEU A 70 36.258 -25.295 11.903 1.00 35.64 H new ATOM 0 HD22 LEU A 70 36.110 -25.390 13.477 1.00 35.64 H new ATOM 0 HD23 LEU A 70 34.960 -25.943 12.538 1.00 35.64 H new ATOM 573 N ASP A 71 32.322 -25.225 16.184 1.00 31.15 N ANISOU 573 N ASP A 71 4562 4567 2706 -718 1078 -481 N ATOM 574 CA ASP A 71 31.632 -24.967 17.449 1.00 33.42 C ANISOU 574 CA ASP A 71 4714 5814 2169 -1187 526 -961 C ATOM 575 C ASP A 71 32.653 -24.656 18.532 1.00 32.05 C ANISOU 575 C ASP A 71 4795 5295 2084 -1552 470 -733 C ATOM 576 O ASP A 71 33.645 -25.367 18.683 1.00 34.08 O ANISOU 576 O ASP A 71 5531 5557 1862 -1408 397 -424 O ATOM 577 CB ASP A 71 30.793 -26.158 17.898 1.00 40.46 C ANISOU 577 CB ASP A 71 5330 6817 3226 -1771 793 -644 C ATOM 578 CG ASP A 71 30.298 -25.989 19.317 1.00 44.06 C ANISOU 578 CG ASP A 71 5484 6545 4712 -898 3111 349 C ATOM 579 OD1 ASP A 71 30.750 -26.741 20.208 1.00 52.22 O ANISOU 579 OD1 ASP A 71 8810 5533 5496 -218 3581 442 O ATOM 580 OD2 ASP A 71 29.499 -25.055 19.546 1.00 53.23 O ANISOU 580 OD2 ASP A 71 5235 8013 6974 78 2648 -265 O ATOM 0 H ASP A 71 32.952 -25.808 16.236 1.00 31.15 H new ATOM 0 HA ASP A 71 31.039 -24.213 17.306 1.00 33.42 H new ATOM 0 HB2 ASP A 71 30.036 -26.264 17.301 1.00 40.46 H new ATOM 0 HB3 ASP A 71 31.321 -26.969 17.833 1.00 40.46 H new ATOM 581 N TRP A 72 32.396 -23.605 19.289 1.00 31.40 N ANISOU 581 N TRP A 72 4436 5772 1720 -1414 1010 -874 N ATOM 582 CA TRP A 72 33.352 -23.113 20.300 1.00 33.40 C ANISOU 582 CA TRP A 72 5132 5598 1959 -2117 360 -23 C ATOM 583 C TRP A 72 32.962 -23.409 21.726 1.00 37.68 C ANISOU 583 C TRP A 72 4705 6833 2779 -2122 1434 328 C ATOM 584 O TRP A 72 33.809 -23.318 22.631 1.00 43.83 O ANISOU 584 O TRP A 72 5332 7670 3649 -2471 284 1048 O ATOM 585 CB TRP A 72 33.522 -21.612 20.117 1.00 33.28 C ANISOU 585 CB TRP A 72 4964 5363 2315 -1480 786 -424 C ATOM 586 CG TRP A 72 34.063 -21.353 18.750 1.00 27.83 C ANISOU 586 CG TRP A 72 5133 3976 1462 -897 -10 -583 C ATOM 587 CD1 TRP A 72 33.367 -20.972 17.640 1.00 33.50 C ANISOU 587 CD1 TRP A 72 4969 4712 3046 -394 -585 -120 C ATOM 588 CD2 TRP A 72 35.409 -21.549 18.341 1.00 28.16 C ANISOU 588 CD2 TRP A 72 4923 3387 2389 -1002 -70 301 C ATOM 589 NE1 TRP A 72 34.214 -20.882 16.569 1.00 31.93 N ANISOU 589 NE1 TRP A 72 5651 4167 2312 -1197 -974 -256 N ATOM 590 CE2 TRP A 72 35.476 -21.234 16.970 1.00 28.88 C ANISOU 590 CE2 TRP A 72 5185 3569 2219 -1139 -229 -45 C ATOM 591 CE3 TRP A 72 36.575 -21.940 19.004 1.00 28.48 C ANISOU 591 CE3 TRP A 72 4596 3840 2384 -764 164 100 C ATOM 592 CZ2 TRP A 72 36.659 -21.302 16.254 1.00 30.33 C ANISOU 592 CZ2 TRP A 72 5375 3116 3034 -1451 258 -38 C ATOM 593 CZ3 TRP A 72 37.749 -22.005 18.296 1.00 30.75 C ANISOU 593 CZ3 TRP A 72 4996 3900 2787 -1048 505 1118 C ATOM 594 CH2 TRP A 72 37.784 -21.692 16.926 1.00 30.08 C ANISOU 594 CH2 TRP A 72 5101 3840 2486 -1077 920 621 C ATOM 0 H TRP A 72 31.668 -23.149 19.241 1.00 31.40 H new ATOM 0 HA TRP A 72 34.183 -23.591 20.153 1.00 33.40 H new ATOM 0 HB2 TRP A 72 32.671 -21.161 20.233 1.00 33.28 H new ATOM 0 HB3 TRP A 72 34.125 -21.258 20.790 1.00 33.28 H new ATOM 0 HD1 TRP A 72 32.454 -20.799 17.615 1.00 33.50 H new ATOM 0 HE1 TRP A 72 33.991 -20.643 15.774 1.00 31.93 H new ATOM 0 HE3 TRP A 72 36.556 -22.152 19.909 1.00 28.48 H new ATOM 0 HZ2 TRP A 72 36.687 -21.090 15.349 1.00 30.33 H new ATOM 0 HZ3 TRP A 72 38.532 -22.260 18.728 1.00 30.75 H new ATOM 0 HH2 TRP A 72 38.590 -21.752 16.467 1.00 30.08 H new ATOM 595 N LYS A 73 31.695 -23.763 21.928 1.00 37.50 N ANISOU 595 N LYS A 73 4645 7349 2254 -2579 1265 543 N ATOM 596 CA LYS A 73 31.137 -23.935 23.281 1.00 42.04 C ANISOU 596 CA LYS A 73 5715 7692 2564 -1696 2131 97 C ATOM 597 C LYS A 73 32.033 -24.778 24.197 1.00 43.76 C ANISOU 597 C LYS A 73 5965 7586 3076 -1499 1545 9 C ATOM 598 O LYS A 73 32.215 -24.443 25.379 1.00 47.67 O ANISOU 598 O LYS A 73 7908 8000 2204 -3283 88 1935 O ATOM 599 CB LYS A 73 29.735 -24.557 23.193 1.00 49.76 C ANISOU 599 CB LYS A 73 4709 10184 4011 -1135 2357 -53 C ATOM 600 CG LYS A 73 28.683 -23.621 22.607 1.00 55.10 C ANISOU 600 CG LYS A 73 5084 11809 4040 -812 2337 722 C ATOM 601 CD LYS A 73 27.531 -24.388 21.964 1.00 74.07 C ANISOU 601 CD LYS A 73 6571 12973 8599 -869 862 -297 C ATOM 602 CE LYS A 73 26.626 -23.459 21.168 1.00 81.06 C ANISOU 602 CE LYS A 73 7180 13611 10009 -1146 -1046 -834 C ATOM 603 NZ LYS A 73 25.619 -24.200 20.363 1.00 85.16 N ANISOU 603 NZ LYS A 73 7371 12288 12697 -2620 112 -1738 N ATOM 0 H LYS A 73 31.133 -23.911 21.294 1.00 37.50 H new ATOM 0 HA LYS A 73 31.084 -23.052 23.680 1.00 42.04 H new ATOM 0 HB2 LYS A 73 29.780 -25.360 22.651 1.00 49.76 H new ATOM 0 HB3 LYS A 73 29.455 -24.830 24.081 1.00 49.76 H new ATOM 0 HG2 LYS A 73 28.337 -23.046 23.307 1.00 55.10 H new ATOM 0 HG3 LYS A 73 29.096 -23.045 21.945 1.00 55.10 H new ATOM 0 HD2 LYS A 73 27.884 -25.077 21.380 1.00 74.07 H new ATOM 0 HD3 LYS A 73 27.014 -24.836 22.652 1.00 74.07 H new ATOM 0 HE2 LYS A 73 26.170 -22.857 21.776 1.00 81.06 H new ATOM 0 HE3 LYS A 73 27.168 -22.911 20.579 1.00 81.06 H new ATOM 0 HZ1 LYS A 73 25.113 -23.621 19.915 1.00 85.16 H new ATOM 0 HZ2 LYS A 73 26.035 -24.737 19.788 1.00 85.16 H new ATOM 0 HZ3 LYS A 73 25.106 -24.686 20.904 1.00 85.16 H new ATOM 604 N SER A 74 32.592 -25.856 23.645 1.00 42.40 N ANISOU 604 N SER A 74 6353 6345 3412 -2073 1006 -208 N ATOM 605 CA SER A 74 33.406 -26.815 24.405 1.00 46.27 C ANISOU 605 CA SER A 74 7123 5961 4495 -1497 1032 506 C ATOM 606 C SER A 74 34.767 -26.285 24.904 1.00 43.83 C ANISOU 606 C SER A 74 7147 4903 4601 -1216 513 908 C ATOM 607 O SER A 74 35.385 -26.896 25.778 1.00 45.72 O ANISOU 607 O SER A 74 8357 4250 4762 -800 145 530 O ATOM 608 CB SER A 74 33.593 -28.113 23.596 1.00 51.86 C ANISOU 608 CB SER A 74 7412 5805 6485 -1001 830 249 C ATOM 609 OG SER A 74 33.868 -27.854 22.224 1.00 61.94 O ANISOU 609 OG SER A 74 8846 6947 7739 -1647 3204 -59 O ATOM 0 H SER A 74 32.510 -26.055 22.812 1.00 42.40 H new ATOM 0 HA SER A 74 32.900 -26.988 25.214 1.00 46.27 H new ATOM 0 HB2 SER A 74 34.320 -28.629 23.978 1.00 51.86 H new ATOM 0 HB3 SER A 74 32.792 -28.655 23.667 1.00 51.86 H new ATOM 0 HG SER A 74 33.965 -28.581 21.815 1.00 61.94 H new ATOM 610 N LEU A 75 35.230 -25.164 24.353 1.00 41.36 N ANISOU 610 N LEU A 75 6380 5500 3833 -1641 682 806 N ATOM 611 CA LEU A 75 36.416 -24.473 24.877 1.00 38.93 C ANISOU 611 CA LEU A 75 5480 5190 4120 -662 737 301 C ATOM 612 C LEU A 75 36.108 -23.630 26.122 1.00 35.28 C ANISOU 612 C LEU A 75 5447 5333 2623 -663 18 1107 C ATOM 613 O LEU A 75 37.031 -23.183 26.813 1.00 37.85 O ANISOU 613 O LEU A 75 6336 4368 3674 -787 -266 -48 O ATOM 614 CB LEU A 75 37.040 -23.563 23.803 1.00 40.44 C ANISOU 614 CB LEU A 75 6231 5524 3610 -455 497 474 C ATOM 615 CG LEU A 75 37.920 -24.196 22.722 1.00 45.39 C ANISOU 615 CG LEU A 75 6718 5771 4757 172 796 254 C ATOM 616 CD1 LEU A 75 38.659 -23.103 21.964 1.00 43.35 C ANISOU 616 CD1 LEU A 75 6173 6042 4255 38 434 -43 C ATOM 617 CD2 LEU A 75 38.908 -25.196 23.307 1.00 50.94 C ANISOU 617 CD2 LEU A 75 6466 6648 6239 410 536 338 C ATOM 0 H LEU A 75 34.871 -24.783 23.671 1.00 41.36 H new ATOM 0 HA LEU A 75 37.042 -25.169 25.130 1.00 38.93 H new ATOM 0 HB2 LEU A 75 36.316 -23.096 23.357 1.00 40.44 H new ATOM 0 HB3 LEU A 75 37.572 -22.892 24.259 1.00 40.44 H new ATOM 0 HG LEU A 75 37.344 -24.685 22.113 1.00 45.39 H new ATOM 0 HD11 LEU A 75 39.217 -23.504 21.279 1.00 43.35 H new ATOM 0 HD12 LEU A 75 38.017 -22.506 21.549 1.00 43.35 H new ATOM 0 HD13 LEU A 75 39.215 -22.601 22.580 1.00 43.35 H new ATOM 0 HD21 LEU A 75 39.446 -25.575 22.594 1.00 50.94 H new ATOM 0 HD22 LEU A 75 39.486 -24.746 23.943 1.00 50.94 H new ATOM 0 HD23 LEU A 75 38.423 -25.905 23.757 1.00 50.94 H new ATOM 618 N HIS A 76 34.822 -23.386 26.377 1.00 36.27 N ANISOU 618 N HIS A 76 5447 5667 2666 -585 321 -26 N ATOM 619 CA HIS A 76 34.367 -22.598 27.535 1.00 36.48 C ANISOU 619 CA HIS A 76 4898 5959 3003 -936 701 -179 C ATOM 620 C HIS A 76 35.104 -21.263 27.632 1.00 36.51 C ANISOU 620 C HIS A 76 5805 5685 2381 -571 -767 -785 C ATOM 621 O HIS A 76 35.656 -20.911 28.669 1.00 40.87 O ANISOU 621 O HIS A 76 7225 6221 2083 -974 -1336 -30 O ATOM 622 CB HIS A 76 34.482 -23.430 28.818 1.00 40.40 C ANISOU 622 CB HIS A 76 5571 6092 3687 -1122 277 201 C ATOM 623 CG HIS A 76 33.784 -24.754 28.724 1.00 44.27 C ANISOU 623 CG HIS A 76 6157 6495 4168 -1563 628 599 C ATOM 624 ND1 HIS A 76 34.462 -25.955 28.642 1.00 40.49 N ANISOU 624 ND1 HIS A 76 6770 6481 2133 -1685 308 934 N ATOM 625 CD2 HIS A 76 32.466 -25.063 28.645 1.00 38.21 C ANISOU 625 CD2 HIS A 76 5817 5988 2711 -1330 1275 826 C ATOM 626 CE1 HIS A 76 33.590 -26.944 28.541 1.00 37.41 C ANISOU 626 CE1 HIS A 76 5022 6582 2610 -1489 1526 786 C ATOM 627 NE2 HIS A 76 32.374 -26.428 28.535 1.00 35.39 N ANISOU 627 NE2 HIS A 76 4864 6222 2359 -1898 164 285 N ATOM 0 H HIS A 76 34.181 -23.674 25.881 1.00 36.27 H new ATOM 0 HA HIS A 76 33.430 -22.378 27.412 1.00 36.48 H new ATOM 0 HB2 HIS A 76 35.419 -23.578 29.018 1.00 40.40 H new ATOM 0 HB3 HIS A 76 34.110 -22.926 29.559 1.00 40.40 H new ATOM 0 HD2 HIS A 76 31.757 -24.462 28.662 1.00 38.21 H new ATOM 0 HE1 HIS A 76 33.798 -27.849 28.484 1.00 37.41 H new ATOM 0 HE2 HIS A 76 31.642 -26.875 28.472 1.00 35.39 H new ATOM 628 N LEU A 77 35.094 -20.535 26.516 1.00 34.87 N ANISOU 628 N LEU A 77 5568 5649 2029 -450 576 -844 N ATOM 629 CA LEU A 77 35.700 -19.215 26.417 1.00 35.22 C ANISOU 629 CA LEU A 77 5218 5712 2451 -438 152 -827 C ATOM 630 C LEU A 77 34.830 -18.186 27.122 1.00 36.93 C ANISOU 630 C LEU A 77 5356 5828 2848 -27 6 -651 C ATOM 631 O LEU A 77 33.611 -18.332 27.176 1.00 43.31 O ANISOU 631 O LEU A 77 5405 8664 2385 -211 1336 295 O ATOM 632 CB LEU A 77 35.855 -18.815 24.945 1.00 34.11 C ANISOU 632 CB LEU A 77 5453 4584 2922 -661 211 -254 C ATOM 633 CG LEU A 77 36.682 -19.776 24.092 1.00 34.38 C ANISOU 633 CG LEU A 77 5318 4188 3555 -405 162 66 C ATOM 634 CD1 LEU A 77 36.625 -19.348 22.635 1.00 32.35 C ANISOU 634 CD1 LEU A 77 4774 4513 3005 -616 756 -384 C ATOM 635 CD2 LEU A 77 38.123 -19.855 24.576 1.00 38.29 C ANISOU 635 CD2 LEU A 77 5534 4894 4119 -623 -440 -336 C ATOM 0 H LEU A 77 34.728 -20.802 25.785 1.00 34.87 H new ATOM 0 HA LEU A 77 36.573 -19.245 26.839 1.00 35.22 H new ATOM 0 HB2 LEU A 77 34.972 -18.735 24.552 1.00 34.11 H new ATOM 0 HB3 LEU A 77 36.264 -17.936 24.905 1.00 34.11 H new ATOM 0 HG LEU A 77 36.301 -20.664 24.177 1.00 34.38 H new ATOM 0 HD11 LEU A 77 37.151 -19.960 22.097 1.00 32.35 H new ATOM 0 HD12 LEU A 77 35.704 -19.359 22.330 1.00 32.35 H new ATOM 0 HD13 LEU A 77 36.983 -18.451 22.547 1.00 32.35 H new ATOM 0 HD21 LEU A 77 38.620 -20.471 24.015 1.00 38.29 H new ATOM 0 HD22 LEU A 77 38.529 -18.976 24.528 1.00 38.29 H new ATOM 0 HD23 LEU A 77 38.140 -20.169 25.494 1.00 38.29 H new ATOM 636 N ASN A 78 35.448 -17.139 27.656 1.00 39.04 N ANISOU 636 N ASN A 78 6806 5986 2041 -166 807 -1153 N ATOM 637 CA ASN A 78 34.672 -16.064 28.277 1.00 43.71 C ANISOU 637 CA ASN A 78 7144 5101 4362 110 633 -1206 C ATOM 638 C ASN A 78 34.628 -14.826 27.405 1.00 42.81 C ANISOU 638 C ASN A 78 6715 6534 3017 -134 -832 -531 C ATOM 639 O ASN A 78 35.042 -13.752 27.802 1.00 45.39 O ANISOU 639 O ASN A 78 8460 7018 1768 -291 -1228 -205 O ATOM 640 CB ASN A 78 35.190 -15.707 29.670 1.00 55.85 C ANISOU 640 CB ASN A 78 9169 7221 4828 -2 -233 -1312 C ATOM 641 CG ASN A 78 34.341 -14.634 30.339 1.00 60.51 C ANISOU 641 CG ASN A 78 9976 8069 4946 -328 -85 -2507 C ATOM 642 OD1 ASN A 78 33.108 -14.661 30.249 1.00 78.27 O ANISOU 642 OD1 ASN A 78 9927 12722 7087 128 -1066 -1931 O ATOM 643 ND2 ASN A 78 34.996 -13.670 30.992 1.00 63.35 N ANISOU 643 ND2 ASN A 78 10897 8311 4860 -1266 -1131 -1704 N ATOM 0 H ASN A 78 36.301 -17.029 27.671 1.00 39.04 H new ATOM 0 HA ASN A 78 33.769 -16.404 28.372 1.00 43.71 H new ATOM 0 HB2 ASN A 78 35.199 -16.503 30.224 1.00 55.85 H new ATOM 0 HB3 ASN A 78 36.107 -15.397 29.603 1.00 55.85 H new ATOM 0 HD21 ASN A 78 34.559 -13.034 31.371 1.00 63.35 H new ATOM 0 HD22 ASN A 78 35.855 -13.685 31.033 1.00 63.35 H new ATOM 644 N GLY A 79 34.114 -14.973 26.200 1.00 32.76 N ANISOU 644 N GLY A 79 5658 4736 2053 -1003 913 -1015 N ATOM 645 CA GLY A 79 33.887 -13.819 25.363 1.00 32.24 C ANISOU 645 CA GLY A 79 4526 4418 3304 -990 -68 -967 C ATOM 646 C GLY A 79 33.139 -14.278 24.148 1.00 29.83 C ANISOU 646 C GLY A 79 4467 4597 2270 -1188 453 -319 C ATOM 647 O GLY A 79 33.011 -15.474 23.943 1.00 30.80 O ANISOU 647 O GLY A 79 6610 4733 358 -1412 599 -21 O ATOM 0 H GLY A 79 33.891 -15.727 25.851 1.00 32.76 H new ATOM 0 HA2 GLY A 79 33.378 -13.146 25.842 1.00 32.24 H new ATOM 0 HA3 GLY A 79 34.730 -13.411 25.110 1.00 32.24 H new ATOM 648 N PRO A 80 32.645 -13.334 23.347 1.00 28.02 N ANISOU 648 N PRO A 80 3464 4141 3038 -978 458 -459 N ATOM 649 CA PRO A 80 31.835 -13.661 22.202 1.00 27.82 C ANISOU 649 CA PRO A 80 3558 4674 2338 -923 853 -467 C ATOM 650 C PRO A 80 32.696 -14.116 21.023 1.00 24.41 C ANISOU 650 C PRO A 80 3656 4148 1469 -1523 392 -717 C ATOM 651 O PRO A 80 33.866 -13.740 20.933 1.00 26.72 O ANISOU 651 O PRO A 80 3998 5233 919 -1802 1164 -836 O ATOM 652 CB PRO A 80 31.171 -12.328 21.877 1.00 28.96 C ANISOU 652 CB PRO A 80 3567 4333 3101 -920 507 -670 C ATOM 653 CG PRO A 80 32.212 -11.331 22.233 1.00 26.32 C ANISOU 653 CG PRO A 80 2752 4094 3155 -152 -1 -862 C ATOM 654 CD PRO A 80 32.850 -11.882 23.477 1.00 30.37 C ANISOU 654 CD PRO A 80 3949 4059 3528 -307 136 -209 C ATOM 0 HA PRO A 80 31.213 -14.386 22.373 1.00 27.82 H new ATOM 0 HB2 PRO A 80 30.925 -12.270 20.941 1.00 28.96 H new ATOM 0 HB3 PRO A 80 30.359 -12.197 22.392 1.00 28.96 H new ATOM 0 HG2 PRO A 80 32.861 -11.227 21.519 1.00 26.32 H new ATOM 0 HG3 PRO A 80 31.824 -10.457 22.393 1.00 26.32 H new ATOM 0 HD2 PRO A 80 33.792 -11.656 23.526 1.00 30.37 H new ATOM 0 HD3 PRO A 80 32.432 -11.532 24.279 1.00 30.37 H new ATOM 655 N ILE A 81 32.119 -14.941 20.156 1.00 26.99 N ANISOU 655 N ILE A 81 3948 4306 1997 -1782 647 -1122 N ATOM 656 CA ILE A 81 32.754 -15.326 18.897 1.00 24.54 C ANISOU 656 CA ILE A 81 3314 3826 2182 -767 422 -869 C ATOM 657 C ILE A 81 32.257 -14.327 17.860 1.00 23.14 C ANISOU 657 C ILE A 81 3258 3663 1872 -934 665 -737 C ATOM 658 O ILE A 81 31.053 -14.252 17.589 1.00 23.22 O ANISOU 658 O ILE A 81 3473 4288 1060 -1249 371 -769 O ATOM 659 CB ILE A 81 32.379 -16.756 18.459 1.00 24.03 C ANISOU 659 CB ILE A 81 3350 3572 2207 -488 490 -933 C ATOM 660 CG1 ILE A 81 32.489 -17.752 19.618 1.00 26.15 C ANISOU 660 CG1 ILE A 81 3455 3626 2853 -716 613 -524 C ATOM 661 CG2 ILE A 81 33.261 -17.194 17.288 1.00 22.95 C ANISOU 661 CG2 ILE A 81 3764 3408 1544 -914 705 -496 C ATOM 662 CD1 ILE A 81 33.856 -17.826 20.261 1.00 27.23 C ANISOU 662 CD1 ILE A 81 3780 4309 2257 -1220 482 33 C ATOM 0 H ILE A 81 31.345 -15.295 20.280 1.00 26.99 H new ATOM 0 HA ILE A 81 33.719 -15.318 18.996 1.00 24.54 H new ATOM 0 HB ILE A 81 31.452 -16.747 18.173 1.00 24.03 H new ATOM 0 HG12 ILE A 81 31.838 -17.513 20.297 1.00 26.15 H new ATOM 0 HG13 ILE A 81 32.249 -18.634 19.294 1.00 26.15 H new ATOM 0 HG21 ILE A 81 33.019 -18.094 17.019 1.00 22.95 H new ATOM 0 HG22 ILE A 81 33.132 -16.588 16.541 1.00 22.95 H new ATOM 0 HG23 ILE A 81 34.192 -17.178 17.560 1.00 22.95 H new ATOM 0 HD11 ILE A 81 33.840 -18.476 20.981 1.00 27.23 H new ATOM 0 HD12 ILE A 81 34.511 -18.094 19.598 1.00 27.23 H new ATOM 0 HD13 ILE A 81 34.094 -16.956 20.617 1.00 27.23 H new ATOM 663 N VAL A 82 33.173 -13.541 17.305 1.00 21.41 N ANISOU 663 N VAL A 82 2930 3434 1769 -526 657 -594 N ATOM 664 CA VAL A 82 32.791 -12.408 16.487 1.00 21.15 C ANISOU 664 CA VAL A 82 2795 3381 1859 -557 546 -469 C ATOM 665 C VAL A 82 33.747 -12.264 15.294 1.00 23.17 C ANISOU 665 C VAL A 82 3238 3724 1842 -311 718 -525 C ATOM 666 O VAL A 82 34.909 -12.647 15.370 1.00 19.33 O ANISOU 666 O VAL A 82 3160 3860 324 -722 68 -505 O ATOM 667 CB VAL A 82 32.706 -11.122 17.352 1.00 23.84 C ANISOU 667 CB VAL A 82 3234 3238 2584 -484 402 -530 C ATOM 668 CG1 VAL A 82 34.055 -10.757 17.953 1.00 24.11 C ANISOU 668 CG1 VAL A 82 3675 4143 1340 -578 356 -811 C ATOM 669 CG2 VAL A 82 32.118 -9.964 16.564 1.00 27.58 C ANISOU 669 CG2 VAL A 82 3858 3545 3075 -264 247 -667 C ATOM 0 H VAL A 82 34.021 -13.650 17.393 1.00 21.41 H new ATOM 0 HA VAL A 82 31.906 -12.557 16.120 1.00 21.15 H new ATOM 0 HB VAL A 82 32.105 -11.310 18.090 1.00 23.84 H new ATOM 0 HG11 VAL A 82 33.965 -9.951 18.485 1.00 24.11 H new ATOM 0 HG12 VAL A 82 34.366 -11.483 18.516 1.00 24.11 H new ATOM 0 HG13 VAL A 82 34.696 -10.604 17.241 1.00 24.11 H new ATOM 0 HG21 VAL A 82 32.077 -9.176 17.128 1.00 27.58 H new ATOM 0 HG22 VAL A 82 32.677 -9.780 15.793 1.00 27.58 H new ATOM 0 HG23 VAL A 82 31.224 -10.195 16.267 1.00 27.58 H new ATOM 670 N ASP A 83 33.249 -11.733 14.186 1.00 21.70 N ANISOU 670 N ASP A 83 2942 3507 1796 -652 569 -677 N ATOM 671 CA ASP A 83 34.070 -11.606 12.976 1.00 21.82 C ANISOU 671 CA ASP A 83 2679 3563 2046 -896 663 -596 C ATOM 672 C ASP A 83 33.593 -10.435 12.110 1.00 19.71 C ANISOU 672 C ASP A 83 2508 3421 1560 -554 381 -1032 C ATOM 673 O ASP A 83 32.523 -9.849 12.357 1.00 20.78 O ANISOU 673 O ASP A 83 2736 3321 1836 -535 391 -1025 O ATOM 674 CB ASP A 83 34.053 -12.928 12.185 1.00 20.62 C ANISOU 674 CB ASP A 83 2770 3284 1778 -756 220 -273 C ATOM 675 CG ASP A 83 35.274 -13.107 11.260 1.00 20.84 C ANISOU 675 CG ASP A 83 2875 3079 1962 -508 219 -588 C ATOM 676 OD1 ASP A 83 36.173 -12.230 11.233 1.00 21.60 O ANISOU 676 OD1 ASP A 83 2977 3275 1954 -686 472 -831 O ATOM 677 OD2 ASP A 83 35.328 -14.134 10.529 1.00 21.07 O ANISOU 677 OD2 ASP A 83 3498 3203 1303 -472 534 -438 O ATOM 0 H ASP A 83 32.444 -11.440 14.108 1.00 21.70 H new ATOM 0 HA ASP A 83 34.985 -11.419 13.240 1.00 21.82 H new ATOM 0 HB2 ASP A 83 34.018 -13.670 12.809 1.00 20.62 H new ATOM 0 HB3 ASP A 83 33.244 -12.967 11.652 1.00 20.62 H new ATOM 678 N LYS A 84 34.405 -10.115 11.097 1.00 18.90 N ANISOU 678 N LYS A 84 2490 3417 1275 -366 268 -887 N ATOM 679 CA LYS A 84 34.117 -9.074 10.119 1.00 19.38 C ANISOU 679 CA LYS A 84 2387 2937 2040 -109 498 -1031 C ATOM 680 C LYS A 84 34.333 -9.672 8.750 1.00 18.05 C ANISOU 680 C LYS A 84 2121 2858 1878 -406 288 -935 C ATOM 681 O LYS A 84 35.272 -10.437 8.566 1.00 20.31 O ANISOU 681 O LYS A 84 2917 3399 1399 171 536 -904 O ATOM 682 CB LYS A 84 35.088 -7.903 10.279 1.00 20.80 C ANISOU 682 CB LYS A 84 2603 2930 2370 -222 102 -854 C ATOM 683 CG LYS A 84 34.836 -6.720 9.341 1.00 20.28 C ANISOU 683 CG LYS A 84 2674 2898 2133 -122 328 -914 C ATOM 684 CD LYS A 84 35.599 -6.762 8.015 1.00 19.88 C ANISOU 684 CD LYS A 84 2659 3030 1863 -319 117 -544 C ATOM 685 CE LYS A 84 37.076 -6.478 8.156 1.00 20.67 C ANISOU 685 CE LYS A 84 2599 3184 2069 -181 338 -566 C ATOM 686 NZ LYS A 84 37.795 -6.510 6.838 1.00 17.04 N ANISOU 686 NZ LYS A 84 2717 2554 1202 -244 -368 -651 N ATOM 0 H LYS A 84 35.156 -10.511 10.961 1.00 18.90 H new ATOM 0 HA LYS A 84 33.210 -8.753 10.241 1.00 19.38 H new ATOM 0 HB2 LYS A 84 35.044 -7.587 11.195 1.00 20.80 H new ATOM 0 HB3 LYS A 84 35.991 -8.227 10.134 1.00 20.80 H new ATOM 0 HG2 LYS A 84 33.886 -6.675 9.149 1.00 20.28 H new ATOM 0 HG3 LYS A 84 35.071 -5.902 9.806 1.00 20.28 H new ATOM 0 HD2 LYS A 84 35.483 -7.636 7.612 1.00 19.88 H new ATOM 0 HD3 LYS A 84 35.210 -6.115 7.406 1.00 19.88 H new ATOM 0 HE2 LYS A 84 37.197 -5.608 8.566 1.00 20.67 H new ATOM 0 HE3 LYS A 84 37.473 -7.131 8.754 1.00 20.67 H new ATOM 0 HZ1 LYS A 84 38.591 -6.894 6.943 1.00 17.04 H new ATOM 0 HZ2 LYS A 84 37.317 -6.976 6.250 1.00 17.04 H new ATOM 0 HZ3 LYS A 84 37.904 -5.679 6.539 1.00 17.04 H new ATOM 687 N HIS A 85 33.478 -9.299 7.800 1.00 18.13 N ANISOU 687 N HIS A 85 2472 3194 1221 -180 552 -952 N ATOM 688 CA HIS A 85 33.730 -9.586 6.390 1.00 17.40 C ANISOU 688 CA HIS A 85 2419 2846 1345 -291 667 -1087 C ATOM 689 C HIS A 85 33.580 -8.329 5.541 1.00 19.09 C ANISOU 689 C HIS A 85 2448 2762 2040 -222 426 -882 C ATOM 690 O HIS A 85 32.644 -7.579 5.714 1.00 19.11 O ANISOU 690 O HIS A 85 2550 3015 1695 -34 468 -449 O ATOM 691 CB HIS A 85 32.800 -10.670 5.879 1.00 19.32 C ANISOU 691 CB HIS A 85 2719 2695 1924 -495 368 -678 C ATOM 692 CG HIS A 85 33.104 -11.090 4.475 1.00 23.37 C ANISOU 692 CG HIS A 85 3359 3496 2022 -562 664 -715 C ATOM 693 ND1 HIS A 85 34.265 -11.751 4.130 1.00 25.25 N ANISOU 693 ND1 HIS A 85 4096 3199 2298 -393 731 -728 N ATOM 694 CD2 HIS A 85 32.426 -10.893 3.322 1.00 27.47 C ANISOU 694 CD2 HIS A 85 3208 4142 3085 -538 92 -1033 C ATOM 695 CE1 HIS A 85 34.270 -11.965 2.828 1.00 26.68 C ANISOU 695 CE1 HIS A 85 4426 3379 2331 -77 412 -632 C ATOM 696 NE2 HIS A 85 33.163 -11.461 2.318 1.00 24.82 N ANISOU 696 NE2 HIS A 85 3769 3843 1816 -969 -121 -954 N ATOM 0 H HIS A 85 32.744 -8.877 7.952 1.00 18.13 H new ATOM 0 HA HIS A 85 34.644 -9.903 6.316 1.00 17.40 H new ATOM 0 HB2 HIS A 85 32.861 -11.443 6.462 1.00 19.32 H new ATOM 0 HB3 HIS A 85 31.885 -10.352 5.925 1.00 19.32 H new ATOM 0 HD2 HIS A 85 31.612 -10.454 3.229 1.00 27.47 H new ATOM 0 HE1 HIS A 85 34.941 -12.398 2.351 1.00 26.68 H new ATOM 0 HE2 HIS A 85 32.940 -11.485 1.488 1.00 24.82 H new ATOM 697 N SER A 86 34.530 -8.128 4.627 1.00 19.09 N ANISOU 697 N SER A 86 2684 2857 1712 -63 443 -797 N ATOM 698 CA SER A 86 34.511 -7.026 3.667 1.00 17.83 C ANISOU 698 CA SER A 86 2388 2651 1736 -116 113 -793 C ATOM 699 C SER A 86 34.202 -7.562 2.256 1.00 17.59 C ANISOU 699 C SER A 86 2456 2695 1531 -327 100 -495 C ATOM 700 O SER A 86 34.628 -8.667 1.877 1.00 18.21 O ANISOU 700 O SER A 86 2775 3082 1060 -47 -127 -437 O ATOM 701 CB SER A 86 35.875 -6.333 3.604 1.00 17.93 C ANISOU 701 CB SER A 86 2481 2536 1795 -155 -294 -658 C ATOM 702 OG SER A 86 35.896 -5.339 2.578 1.00 18.37 O ANISOU 702 OG SER A 86 2502 2713 1765 -32 35 -783 O ATOM 0 H SER A 86 35.217 -8.639 4.547 1.00 19.09 H new ATOM 0 HA SER A 86 33.831 -6.398 3.957 1.00 17.83 H new ATOM 0 HB2 SER A 86 36.073 -5.923 4.460 1.00 17.93 H new ATOM 0 HB3 SER A 86 36.568 -6.990 3.437 1.00 17.93 H new ATOM 0 HG SER A 86 36.666 -5.007 2.525 1.00 18.37 H new ATOM 703 N THR A 87 33.487 -6.770 1.472 1.00 18.50 N ANISOU 703 N THR A 87 2278 2627 2121 9 -105 -821 N ATOM 704 CA THR A 87 33.280 -7.142 0.066 1.00 18.29 C ANISOU 704 CA THR A 87 2545 2547 1856 -18 333 -697 C ATOM 705 C THR A 87 34.565 -6.922 -0.767 1.00 19.69 C ANISOU 705 C THR A 87 2607 2800 2072 -104 358 -566 C ATOM 706 O THR A 87 34.632 -7.337 -1.910 1.00 19.73 O ANISOU 706 O THR A 87 2470 3190 1834 121 -219 -780 O ATOM 707 CB THR A 87 32.103 -6.416 -0.607 1.00 20.42 C ANISOU 707 CB THR A 87 2576 2900 2282 -227 -45 -598 C ATOM 708 OG1 THR A 87 32.299 -4.994 -0.604 1.00 19.78 O ANISOU 708 OG1 THR A 87 2669 2915 1930 85 -363 -557 O ATOM 709 CG2 THR A 87 30.809 -6.777 0.056 1.00 21.40 C ANISOU 709 CG2 THR A 87 2579 2882 2668 -178 -5 -231 C ATOM 0 H THR A 87 33.119 -6.032 1.717 1.00 18.50 H new ATOM 0 HA THR A 87 33.056 -8.085 0.087 1.00 18.29 H new ATOM 0 HB THR A 87 32.063 -6.707 -1.531 1.00 20.42 H new ATOM 0 HG1 THR A 87 31.766 -4.636 -1.146 1.00 19.78 H new ATOM 0 HG21 THR A 87 30.080 -6.310 -0.381 1.00 21.40 H new ATOM 0 HG22 THR A 87 30.667 -7.734 -0.012 1.00 21.40 H new ATOM 0 HG23 THR A 87 30.842 -6.521 0.991 1.00 21.40 H new ATOM 710 N GLY A 88 35.565 -6.272 -0.185 1.00 18.36 N ANISOU 710 N GLY A 88 2598 2524 1852 60 189 -642 N ATOM 711 CA GLY A 88 36.887 -6.166 -0.800 1.00 18.01 C ANISOU 711 CA GLY A 88 2864 2712 1267 67 232 -388 C ATOM 712 C GLY A 88 37.152 -4.804 -1.412 1.00 15.53 C ANISOU 712 C GLY A 88 2508 2626 764 46 360 -688 C ATOM 713 O GLY A 88 36.233 -4.038 -1.721 1.00 17.90 O ANISOU 713 O GLY A 88 2617 2854 1329 201 27 -510 O ATOM 0 H GLY A 88 35.499 -5.879 0.577 1.00 18.36 H new ATOM 0 HA2 GLY A 88 37.565 -6.351 -0.131 1.00 18.01 H new ATOM 0 HA3 GLY A 88 36.973 -6.845 -1.487 1.00 18.01 H new ATOM 714 N GLY A 89 38.426 -4.480 -1.555 1.00 18.38 N ANISOU 714 N GLY A 89 2607 2813 1563 -20 254 -571 N ATOM 715 CA GLY A 89 38.794 -3.223 -2.171 1.00 17.27 C ANISOU 715 CA GLY A 89 2417 2803 1339 -71 166 -546 C ATOM 716 C GLY A 89 40.277 -3.138 -2.425 1.00 14.26 C ANISOU 716 C GLY A 89 2336 2498 584 134 -140 -392 C ATOM 717 O GLY A 89 40.940 -4.157 -2.646 1.00 17.45 O ANISOU 717 O GLY A 89 2418 2684 1527 259 85 -405 O ATOM 0 H GLY A 89 39.087 -4.970 -1.304 1.00 18.38 H new ATOM 0 HA2 GLY A 89 38.316 -3.121 -3.009 1.00 17.27 H new ATOM 0 HA3 GLY A 89 38.521 -2.490 -1.598 1.00 17.27 H new ATOM 718 N VAL A 90 40.779 -1.907 -2.381 1.00 14.29 N ANISOU 718 N VAL A 90 2412 2332 684 243 -66 -279 N ATOM 719 CA VAL A 90 42.169 -1.598 -2.596 1.00 16.17 C ANISOU 719 CA VAL A 90 2464 2182 1497 34 -102 -230 C ATOM 720 C VAL A 90 42.680 -0.864 -1.346 1.00 15.39 C ANISOU 720 C VAL A 90 2043 2216 1586 72 -151 -277 C ATOM 721 O VAL A 90 42.102 0.138 -0.911 1.00 15.47 O ANISOU 721 O VAL A 90 2599 2092 1187 29 -505 -421 O ATOM 722 CB VAL A 90 42.339 -0.741 -3.858 1.00 15.44 C ANISOU 722 CB VAL A 90 2335 2461 1070 342 -279 -301 C ATOM 723 CG1 VAL A 90 43.818 -0.514 -4.154 1.00 16.91 C ANISOU 723 CG1 VAL A 90 2514 2766 1141 193 13 -367 C ATOM 724 CG2 VAL A 90 41.637 -1.394 -5.050 1.00 17.43 C ANISOU 724 CG2 VAL A 90 2384 2462 1778 35 -521 -465 C ATOM 0 H VAL A 90 40.297 -1.213 -2.219 1.00 14.29 H new ATOM 0 HA VAL A 90 42.684 -2.408 -2.734 1.00 16.17 H new ATOM 0 HB VAL A 90 41.926 0.123 -3.702 1.00 15.44 H new ATOM 0 HG11 VAL A 90 43.909 0.028 -4.953 1.00 16.91 H new ATOM 0 HG12 VAL A 90 44.232 -0.057 -3.405 1.00 16.91 H new ATOM 0 HG13 VAL A 90 44.255 -1.369 -4.292 1.00 16.91 H new ATOM 0 HG21 VAL A 90 41.754 -0.840 -5.838 1.00 17.43 H new ATOM 0 HG22 VAL A 90 42.020 -2.270 -5.211 1.00 17.43 H new ATOM 0 HG23 VAL A 90 40.691 -1.486 -4.858 1.00 17.43 H new ATOM 725 N GLY A 91 43.743 -1.381 -0.755 1.00 15.63 N ANISOU 725 N GLY A 91 2042 2548 1348 208 -56 -477 N ATOM 726 CA GLY A 91 44.197 -0.900 0.556 1.00 15.73 C ANISOU 726 CA GLY A 91 2067 2579 1328 -51 -132 -340 C ATOM 727 C GLY A 91 43.243 -1.204 1.698 1.00 16.10 C ANISOU 727 C GLY A 91 2103 2310 1702 -19 79 -458 C ATOM 728 O GLY A 91 43.238 -0.489 2.699 1.00 16.83 O ANISOU 728 O GLY A 91 2455 2480 1458 26 66 -437 O ATOM 0 H GLY A 91 44.222 -2.012 -1.090 1.00 15.63 H new ATOM 0 HA2 GLY A 91 45.059 -1.298 0.754 1.00 15.73 H new ATOM 0 HA3 GLY A 91 44.332 0.059 0.508 1.00 15.73 H new ATOM 729 N ASP A 92 42.460 -2.263 1.567 1.00 15.51 N ANISOU 729 N ASP A 92 2258 2408 1223 -116 395 -519 N ATOM 730 CA ASP A 92 41.419 -2.584 2.540 1.00 15.06 C ANISOU 730 CA ASP A 92 2012 2089 1621 -69 428 -352 C ATOM 731 C ASP A 92 41.995 -3.512 3.610 1.00 15.94 C ANISOU 731 C ASP A 92 2496 2188 1369 -31 189 -537 C ATOM 732 O ASP A 92 41.540 -4.642 3.776 1.00 17.18 O ANISOU 732 O ASP A 92 3054 2444 1030 -223 -61 -454 O ATOM 733 CB ASP A 92 40.218 -3.208 1.818 1.00 17.62 C ANISOU 733 CB ASP A 92 2389 2325 1980 -173 232 -680 C ATOM 734 CG ASP A 92 39.062 -3.533 2.744 1.00 16.29 C ANISOU 734 CG ASP A 92 2647 2353 1189 118 -5 -334 C ATOM 735 OD1 ASP A 92 38.830 -2.749 3.689 1.00 19.54 O ANISOU 735 OD1 ASP A 92 2639 2948 1835 304 128 -960 O ATOM 736 OD2 ASP A 92 38.373 -4.559 2.508 1.00 18.53 O ANISOU 736 OD2 ASP A 92 2579 3012 1450 -166 670 -919 O ATOM 0 H ASP A 92 42.514 -2.818 0.913 1.00 15.51 H new ATOM 0 HA ASP A 92 41.108 -1.779 2.983 1.00 15.06 H new ATOM 0 HB2 ASP A 92 39.910 -2.598 1.129 1.00 17.62 H new ATOM 0 HB3 ASP A 92 40.504 -4.020 1.371 1.00 17.62 H new ATOM 737 N VAL A 93 42.992 -3.021 4.342 1.00 15.58 N ANISOU 737 N VAL A 93 2401 2191 1327 19 372 -476 N ATOM 738 CA VAL A 93 43.787 -3.857 5.239 1.00 14.82 C ANISOU 738 CA VAL A 93 2149 2091 1390 208 387 -734 C ATOM 739 C VAL A 93 43.200 -3.943 6.671 1.00 16.88 C ANISOU 739 C VAL A 93 2427 2533 1452 -87 434 -528 C ATOM 740 O VAL A 93 43.845 -4.484 7.573 1.00 18.22 O ANISOU 740 O VAL A 93 2190 3035 1695 51 433 -599 O ATOM 741 CB VAL A 93 45.241 -3.323 5.274 1.00 15.94 C ANISOU 741 CB VAL A 93 2318 2441 1295 -86 358 -429 C ATOM 742 CG1 VAL A 93 45.362 -2.045 6.102 1.00 17.32 C ANISOU 742 CG1 VAL A 93 2651 2327 1602 -173 105 -367 C ATOM 743 CG2 VAL A 93 46.220 -4.388 5.745 1.00 20.06 C ANISOU 743 CG2 VAL A 93 2709 2708 2205 74 76 -105 C ATOM 0 H VAL A 93 43.227 -2.194 4.333 1.00 15.58 H new ATOM 0 HA VAL A 93 43.770 -4.762 4.890 1.00 14.82 H new ATOM 0 HB VAL A 93 45.478 -3.094 4.362 1.00 15.94 H new ATOM 0 HG11 VAL A 93 46.284 -1.744 6.099 1.00 17.32 H new ATOM 0 HG12 VAL A 93 44.796 -1.356 5.719 1.00 17.32 H new ATOM 0 HG13 VAL A 93 45.083 -2.222 7.014 1.00 17.32 H new ATOM 0 HG21 VAL A 93 47.118 -4.021 5.755 1.00 20.06 H new ATOM 0 HG22 VAL A 93 45.979 -4.676 6.639 1.00 20.06 H new ATOM 0 HG23 VAL A 93 46.188 -5.147 5.142 1.00 20.06 H new ATOM 744 N THR A 94 41.959 -3.491 6.848 1.00 16.79 N ANISOU 744 N THR A 94 2456 2536 1385 1 -80 -445 N ATOM 745 CA THR A 94 41.350 -3.366 8.174 1.00 16.34 C ANISOU 745 CA THR A 94 2385 2267 1554 -186 136 -345 C ATOM 746 C THR A 94 41.491 -4.582 9.071 1.00 14.06 C ANISOU 746 C THR A 94 1955 2069 1317 -363 114 -468 C ATOM 747 O THR A 94 41.746 -4.424 10.271 1.00 16.06 O ANISOU 747 O THR A 94 2240 2567 1295 -359 25 -847 O ATOM 748 CB THR A 94 39.854 -2.944 8.115 1.00 16.97 C ANISOU 748 CB THR A 94 2454 2203 1789 -120 72 -473 C ATOM 749 OG1 THR A 94 39.063 -3.997 7.566 1.00 18.71 O ANISOU 749 OG1 THR A 94 2708 2421 1978 -340 271 -544 O ATOM 750 CG2 THR A 94 39.676 -1.670 7.286 1.00 17.61 C ANISOU 750 CG2 THR A 94 2551 2268 1871 -330 97 -508 C ATOM 0 H THR A 94 41.445 -3.248 6.202 1.00 16.79 H new ATOM 0 HA THR A 94 41.872 -2.657 8.580 1.00 16.34 H new ATOM 0 HB THR A 94 39.557 -2.764 9.021 1.00 16.97 H new ATOM 0 HG1 THR A 94 38.555 -3.686 6.974 1.00 18.71 H new ATOM 0 HG21 THR A 94 38.737 -1.427 7.264 1.00 17.61 H new ATOM 0 HG22 THR A 94 40.187 -0.949 7.686 1.00 17.61 H new ATOM 0 HG23 THR A 94 39.991 -1.825 6.382 1.00 17.61 H new ATOM 751 N SER A 95 41.356 -5.781 8.521 1.00 13.71 N ANISOU 751 N SER A 95 2046 2011 1149 -418 188 -331 N ATOM 752 CA SER A 95 41.351 -7.001 9.310 1.00 15.09 C ANISOU 752 CA SER A 95 2254 1975 1501 -218 105 -343 C ATOM 753 C SER A 95 42.628 -7.191 10.116 1.00 16.75 C ANISOU 753 C SER A 95 2368 2217 1777 -257 -27 -176 C ATOM 754 O SER A 95 42.581 -7.747 11.201 1.00 17.75 O ANISOU 754 O SER A 95 2869 2562 1312 -98 697 -452 O ATOM 755 CB SER A 95 41.097 -8.230 8.449 1.00 15.71 C ANISOU 755 CB SER A 95 2230 1953 1785 -193 35 -430 C ATOM 756 OG SER A 95 39.771 -8.251 7.953 1.00 15.88 O ANISOU 756 OG SER A 95 2432 2795 805 -257 -77 -470 O ATOM 0 H SER A 95 41.264 -5.909 7.676 1.00 13.71 H new ATOM 0 HA SER A 95 40.619 -6.901 9.938 1.00 15.09 H new ATOM 0 HB2 SER A 95 41.722 -8.241 7.707 1.00 15.71 H new ATOM 0 HB3 SER A 95 41.261 -9.031 8.970 1.00 15.71 H new ATOM 0 HG SER A 95 39.759 -8.623 7.200 1.00 15.88 H new ATOM 757 N LEU A 96 43.762 -6.766 9.584 1.00 14.54 N ANISOU 757 N LEU A 96 2432 2310 779 -145 85 -300 N ATOM 758 CA LEU A 96 45.029 -7.019 10.257 1.00 16.70 C ANISOU 758 CA LEU A 96 2303 2336 1705 -18 -80 -647 C ATOM 759 C LEU A 96 45.113 -6.237 11.585 1.00 17.02 C ANISOU 759 C LEU A 96 2736 2476 1252 -177 44 -298 C ATOM 760 O LEU A 96 45.825 -6.663 12.486 1.00 18.20 O ANISOU 760 O LEU A 96 2488 2966 1459 -10 -40 -402 O ATOM 761 CB LEU A 96 46.233 -6.696 9.365 1.00 18.04 C ANISOU 761 CB LEU A 96 2712 2571 1568 -70 172 -454 C ATOM 762 CG LEU A 96 46.408 -7.494 8.047 1.00 19.38 C ANISOU 762 CG LEU A 96 2804 2663 1895 180 672 -531 C ATOM 763 CD1 LEU A 96 47.816 -7.320 7.503 1.00 18.56 C ANISOU 763 CD1 LEU A 96 2698 2700 1652 -108 458 -464 C ATOM 764 CD2 LEU A 96 46.088 -8.961 8.185 1.00 23.62 C ANISOU 764 CD2 LEU A 96 3350 3019 2604 -241 683 -423 C ATOM 0 H LEU A 96 43.823 -6.334 8.843 1.00 14.54 H new ATOM 0 HA LEU A 96 45.061 -7.969 10.453 1.00 16.70 H new ATOM 0 HB2 LEU A 96 46.188 -5.754 9.137 1.00 18.04 H new ATOM 0 HB3 LEU A 96 47.036 -6.821 9.895 1.00 18.04 H new ATOM 0 HG LEU A 96 45.764 -7.126 7.422 1.00 19.38 H new ATOM 0 HD11 LEU A 96 47.910 -7.824 6.680 1.00 18.56 H new ATOM 0 HD12 LEU A 96 47.981 -6.381 7.327 1.00 18.56 H new ATOM 0 HD13 LEU A 96 48.457 -7.644 8.155 1.00 18.56 H new ATOM 0 HD21 LEU A 96 46.216 -9.402 7.331 1.00 23.62 H new ATOM 0 HD22 LEU A 96 46.676 -9.360 8.846 1.00 23.62 H new ATOM 0 HD23 LEU A 96 45.166 -9.066 8.467 1.00 23.62 H new ATOM 765 N MET A 97 44.392 -5.116 11.686 1.00 17.40 N ANISOU 765 N MET A 97 2757 2583 1270 -159 -143 -585 N ATOM 766 CA MET A 97 44.338 -4.345 12.931 1.00 16.15 C ANISOU 766 CA MET A 97 2376 2709 1050 -621 -177 -440 C ATOM 767 C MET A 97 43.089 -4.697 13.737 1.00 17.65 C ANISOU 767 C MET A 97 2300 3048 1357 -666 -85 -350 C ATOM 768 O MET A 97 43.150 -4.829 14.977 1.00 17.93 O ANISOU 768 O MET A 97 2781 2828 1203 -562 149 -271 O ATOM 769 CB MET A 97 44.401 -2.835 12.668 1.00 15.66 C ANISOU 769 CB MET A 97 2144 2678 1127 -382 -27 -360 C ATOM 770 CG MET A 97 45.618 -2.436 11.814 1.00 14.27 C ANISOU 770 CG MET A 97 2255 2239 925 -282 0 -557 C ATOM 771 SD MET A 97 45.323 -2.440 10.058 1.00 16.48 S ANISOU 771 SD MET A 97 2568 2793 897 -182 57 -424 S ATOM 772 CE MET A 97 44.176 -1.077 9.927 1.00 17.10 C ANISOU 772 CE MET A 97 2576 2123 1797 -508 298 -628 C ATOM 0 H MET A 97 43.926 -4.785 11.043 1.00 17.40 H new ATOM 0 HA MET A 97 45.120 -4.586 13.452 1.00 16.15 H new ATOM 0 HB2 MET A 97 43.588 -2.554 12.219 1.00 15.66 H new ATOM 0 HB3 MET A 97 44.435 -2.363 13.515 1.00 15.66 H new ATOM 0 HG2 MET A 97 45.908 -1.549 12.079 1.00 14.27 H new ATOM 0 HG3 MET A 97 46.349 -3.044 12.009 1.00 14.27 H new ATOM 0 HE1 MET A 97 43.969 -0.917 8.993 1.00 17.10 H new ATOM 0 HE2 MET A 97 43.361 -1.293 10.406 1.00 17.10 H new ATOM 0 HE3 MET A 97 44.575 -0.280 10.310 1.00 17.10 H new ATOM 773 N LEU A 98 41.969 -4.847 13.043 1.00 16.96 N ANISOU 773 N LEU A 98 2240 2748 1455 -571 -93 -116 N ATOM 774 CA LEU A 98 40.685 -5.090 13.663 1.00 15.99 C ANISOU 774 CA LEU A 98 2091 2532 1450 -504 -177 -598 C ATOM 775 C LEU A 98 40.644 -6.407 14.446 1.00 15.54 C ANISOU 775 C LEU A 98 1966 2666 1272 -26 130 -402 C ATOM 776 O LEU A 98 40.096 -6.473 15.543 1.00 17.73 O ANISOU 776 O LEU A 98 2820 2857 1057 -258 260 -721 O ATOM 777 CB LEU A 98 39.602 -5.053 12.578 1.00 17.49 C ANISOU 777 CB LEU A 98 2444 2600 1599 -197 -375 -601 C ATOM 778 CG LEU A 98 38.207 -5.600 12.895 1.00 18.49 C ANISOU 778 CG LEU A 98 2456 2782 1787 -206 -40 -556 C ATOM 779 CD1 LEU A 98 37.167 -4.827 12.099 1.00 17.07 C ANISOU 779 CD1 LEU A 98 2913 2319 1252 -107 178 -545 C ATOM 780 CD2 LEU A 98 38.114 -7.094 12.627 1.00 19.57 C ANISOU 780 CD2 LEU A 98 2601 2927 1907 -551 -71 -440 C ATOM 0 H LEU A 98 41.938 -4.809 12.184 1.00 16.96 H new ATOM 0 HA LEU A 98 40.523 -4.392 14.317 1.00 15.99 H new ATOM 0 HB2 LEU A 98 39.497 -4.129 12.302 1.00 17.49 H new ATOM 0 HB3 LEU A 98 39.940 -5.542 11.811 1.00 17.49 H new ATOM 0 HG LEU A 98 38.034 -5.478 13.842 1.00 18.49 H new ATOM 0 HD11 LEU A 98 36.283 -5.173 12.299 1.00 17.07 H new ATOM 0 HD12 LEU A 98 37.208 -3.888 12.339 1.00 17.07 H new ATOM 0 HD13 LEU A 98 37.345 -4.926 11.151 1.00 17.07 H new ATOM 0 HD21 LEU A 98 37.220 -7.406 12.838 1.00 19.57 H new ATOM 0 HD22 LEU A 98 38.304 -7.268 11.692 1.00 19.57 H new ATOM 0 HD23 LEU A 98 38.758 -7.563 13.180 1.00 19.57 H new ATOM 781 N GLY A 99 41.213 -7.467 13.901 1.00 15.87 N ANISOU 781 N GLY A 99 2407 2302 1322 -290 129 -450 N ATOM 782 CA GLY A 99 41.232 -8.747 14.614 1.00 16.47 C ANISOU 782 CA GLY A 99 2636 2336 1286 -333 0 -565 C ATOM 783 C GLY A 99 41.943 -8.595 15.947 1.00 17.37 C ANISOU 783 C GLY A 99 2320 3122 1157 -369 183 -317 C ATOM 784 O GLY A 99 41.350 -8.861 17.007 1.00 17.17 O ANISOU 784 O GLY A 99 3033 2661 827 -223 370 -527 O ATOM 0 H GLY A 99 41.592 -7.475 13.129 1.00 15.87 H new ATOM 0 HA2 GLY A 99 40.325 -9.058 14.758 1.00 16.47 H new ATOM 0 HA3 GLY A 99 41.680 -9.418 14.076 1.00 16.47 H new ATOM 785 N PRO A 100 43.198 -8.136 15.917 1.00 18.04 N ANISOU 785 N PRO A 100 2551 2967 1335 -490 76 -613 N ATOM 786 CA PRO A 100 43.911 -7.909 17.197 1.00 18.28 C ANISOU 786 CA PRO A 100 2682 2886 1376 -379 -67 -689 C ATOM 787 C PRO A 100 43.250 -6.918 18.152 1.00 18.41 C ANISOU 787 C PRO A 100 2675 2516 1801 -524 336 -435 C ATOM 788 O PRO A 100 43.215 -7.179 19.370 1.00 20.38 O ANISOU 788 O PRO A 100 3232 2805 1706 -305 180 -543 O ATOM 789 CB PRO A 100 45.290 -7.421 16.750 1.00 18.34 C ANISOU 789 CB PRO A 100 2706 2923 1337 -393 -46 -536 C ATOM 790 CG PRO A 100 45.472 -8.040 15.388 1.00 20.19 C ANISOU 790 CG PRO A 100 3012 3020 1640 -222 239 -689 C ATOM 791 CD PRO A 100 44.108 -8.085 14.760 1.00 19.93 C ANISOU 791 CD PRO A 100 2680 2938 1953 -331 524 -368 C ATOM 0 HA PRO A 100 43.923 -8.722 17.726 1.00 18.28 H new ATOM 0 HB2 PRO A 100 45.328 -6.453 16.708 1.00 18.34 H new ATOM 0 HB3 PRO A 100 45.984 -7.705 17.365 1.00 18.34 H new ATOM 0 HG2 PRO A 100 46.084 -7.516 14.849 1.00 20.19 H new ATOM 0 HG3 PRO A 100 45.849 -8.931 15.460 1.00 20.19 H new ATOM 0 HD2 PRO A 100 43.942 -7.304 14.210 1.00 19.93 H new ATOM 0 HD3 PRO A 100 44.003 -8.862 14.189 1.00 19.93 H new ATOM 792 N MET A 101 42.682 -5.832 17.624 1.00 19.35 N ANISOU 792 N MET A 101 2874 2615 1861 -91 235 -865 N ATOM 793 CA MET A 101 42.002 -4.841 18.466 1.00 17.21 C ANISOU 793 CA MET A 101 2784 2529 1224 -123 89 -596 C ATOM 794 C MET A 101 40.826 -5.460 19.201 1.00 19.66 C ANISOU 794 C MET A 101 3145 3079 1245 -563 362 -1001 C ATOM 795 O MET A 101 40.694 -5.300 20.443 1.00 20.16 O ANISOU 795 O MET A 101 3413 3172 1074 -974 376 -820 O ATOM 796 CB MET A 101 41.547 -3.631 17.634 1.00 17.28 C ANISOU 796 CB MET A 101 2731 2579 1255 -374 -204 -595 C ATOM 797 CG MET A 101 42.689 -2.739 17.227 1.00 18.17 C ANISOU 797 CG MET A 101 2656 2525 1722 -160 59 -640 C ATOM 798 SD MET A 101 42.253 -1.562 15.940 1.00 18.19 S ANISOU 798 SD MET A 101 2584 3033 1291 -340 191 -546 S ATOM 799 CE MET A 101 41.108 -0.507 16.810 1.00 18.96 C ANISOU 799 CE MET A 101 2560 3023 1618 -109 268 -322 C ATOM 0 H MET A 101 42.679 -5.650 16.784 1.00 19.35 H new ATOM 0 HA MET A 101 42.639 -4.531 19.128 1.00 17.21 H new ATOM 0 HB2 MET A 101 41.088 -3.945 16.839 1.00 17.28 H new ATOM 0 HB3 MET A 101 40.906 -3.114 18.146 1.00 17.28 H new ATOM 0 HG2 MET A 101 43.005 -2.254 18.005 1.00 18.17 H new ATOM 0 HG3 MET A 101 43.425 -3.289 16.917 1.00 18.17 H new ATOM 0 HE1 MET A 101 40.217 -0.626 16.446 1.00 18.96 H new ATOM 0 HE2 MET A 101 41.106 -0.739 17.752 1.00 18.96 H new ATOM 0 HE3 MET A 101 41.378 0.419 16.706 1.00 18.96 H new ATOM 800 N VAL A 102 39.974 -6.176 18.490 1.00 18.14 N ANISOU 800 N VAL A 102 2740 2808 1344 -256 82 -684 N ATOM 801 CA VAL A 102 38.795 -6.764 19.117 1.00 19.65 C ANISOU 801 CA VAL A 102 2961 3006 1497 -473 146 -683 C ATOM 802 C VAL A 102 39.169 -7.886 20.079 1.00 18.20 C ANISOU 802 C VAL A 102 2474 3215 1225 -559 307 -521 C ATOM 803 O VAL A 102 38.553 -8.015 21.152 1.00 20.37 O ANISOU 803 O VAL A 102 3194 3659 883 -474 415 -745 O ATOM 804 CB VAL A 102 37.763 -7.228 18.070 1.00 19.50 C ANISOU 804 CB VAL A 102 2544 3006 1859 -427 125 -621 C ATOM 805 CG1 VAL A 102 36.601 -7.955 18.747 1.00 20.65 C ANISOU 805 CG1 VAL A 102 2984 2990 1869 -633 304 -753 C ATOM 806 CG2 VAL A 102 37.255 -6.010 17.302 1.00 17.99 C ANISOU 806 CG2 VAL A 102 2879 2955 1001 -20 421 -1092 C ATOM 0 H VAL A 102 40.055 -6.335 17.649 1.00 18.14 H new ATOM 0 HA VAL A 102 38.373 -6.067 19.643 1.00 19.65 H new ATOM 0 HB VAL A 102 38.184 -7.848 17.454 1.00 19.50 H new ATOM 0 HG11 VAL A 102 35.962 -8.240 18.075 1.00 20.65 H new ATOM 0 HG12 VAL A 102 36.937 -8.731 19.222 1.00 20.65 H new ATOM 0 HG13 VAL A 102 36.166 -7.356 19.374 1.00 20.65 H new ATOM 0 HG21 VAL A 102 36.604 -6.293 16.640 1.00 17.99 H new ATOM 0 HG22 VAL A 102 36.838 -5.389 17.919 1.00 17.99 H new ATOM 0 HG23 VAL A 102 37.999 -5.574 16.858 1.00 17.99 H new ATOM 807 N ALA A 103 40.182 -8.669 19.728 1.00 19.21 N ANISOU 807 N ALA A 103 2842 3334 1120 -429 443 -618 N ATOM 808 CA ALA A 103 40.704 -9.730 20.600 1.00 19.63 C ANISOU 808 CA ALA A 103 2961 3352 1144 -372 -23 -786 C ATOM 809 C ALA A 103 41.215 -9.119 21.925 1.00 20.04 C ANISOU 809 C ALA A 103 3779 2626 1208 -722 116 -830 C ATOM 810 O ALA A 103 40.989 -9.667 23.024 1.00 23.45 O ANISOU 810 O ALA A 103 3892 3518 1498 -419 18 -219 O ATOM 811 CB ALA A 103 41.811 -10.513 19.900 1.00 19.11 C ANISOU 811 CB ALA A 103 3093 3088 1077 -235 77 39 C ATOM 0 H ALA A 103 40.592 -8.604 18.975 1.00 19.21 H new ATOM 0 HA ALA A 103 39.985 -10.350 20.800 1.00 19.63 H new ATOM 0 HB1 ALA A 103 42.141 -11.207 20.492 1.00 19.11 H new ATOM 0 HB2 ALA A 103 41.460 -10.918 19.092 1.00 19.11 H new ATOM 0 HB3 ALA A 103 42.537 -9.912 19.671 1.00 19.11 H new ATOM 812 N ALA A 104 41.909 -7.992 21.813 1.00 21.22 N ANISOU 812 N ALA A 104 4004 2721 1335 -700 49 -641 N ATOM 813 CA ALA A 104 42.454 -7.300 22.981 1.00 21.82 C ANISOU 813 CA ALA A 104 3852 2550 1886 -627 -171 -866 C ATOM 814 C ALA A 104 41.355 -6.749 23.879 1.00 21.08 C ANISOU 814 C ALA A 104 3830 3279 900 -793 -391 -987 C ATOM 815 O ALA A 104 41.624 -6.482 25.070 1.00 22.08 O ANISOU 815 O ALA A 104 3737 4134 516 -583 -265 -469 O ATOM 816 CB ALA A 104 43.399 -6.187 22.545 1.00 23.33 C ANISOU 816 CB ALA A 104 3693 3178 1993 -882 -219 -671 C ATOM 0 H ALA A 104 42.078 -7.607 21.063 1.00 21.22 H new ATOM 0 HA ALA A 104 42.952 -7.950 23.501 1.00 21.82 H new ATOM 0 HB1 ALA A 104 43.753 -5.737 23.328 1.00 23.33 H new ATOM 0 HB2 ALA A 104 44.130 -6.565 22.032 1.00 23.33 H new ATOM 0 HB3 ALA A 104 42.916 -5.549 21.996 1.00 23.33 H new ATOM 817 N CYS A 105 40.152 -6.572 23.336 1.00 22.50 N ANISOU 817 N CYS A 105 3247 3563 1737 -916 205 -1222 N ATOM 818 CA CYS A 105 38.963 -6.145 24.088 1.00 22.97 C ANISOU 818 CA CYS A 105 3153 3433 2140 -673 311 -623 C ATOM 819 C CYS A 105 38.023 -7.270 24.507 1.00 20.93 C ANISOU 819 C CYS A 105 2934 3538 1481 -669 243 -509 C ATOM 820 O CYS A 105 36.915 -7.004 24.975 1.00 27.08 O ANISOU 820 O CYS A 105 3324 4867 2096 -550 597 -492 O ATOM 821 CB CYS A 105 38.165 -5.126 23.287 1.00 20.78 C ANISOU 821 CB CYS A 105 3068 3911 916 -421 465 -801 C ATOM 822 SG CYS A 105 39.057 -3.601 22.967 1.00 24.98 S ANISOU 822 SG CYS A 105 3866 3961 1663 -719 730 -845 S ATOM 0 H CYS A 105 39.997 -6.699 22.500 1.00 22.50 H new ATOM 0 HA CYS A 105 39.318 -5.761 24.905 1.00 22.97 H new ATOM 0 HB2 CYS A 105 37.905 -5.523 22.441 1.00 20.78 H new ATOM 0 HB3 CYS A 105 37.347 -4.919 23.766 1.00 20.78 H new ATOM 0 HG CYS A 105 39.823 -3.768 22.059 1.00 24.98 H new ATOM 823 N GLY A 106 38.481 -8.509 24.374 1.00 24.01 N ANISOU 823 N GLY A 106 3812 3683 1628 -626 620 -485 N ATOM 824 CA GLY A 106 37.778 -9.667 24.905 1.00 25.70 C ANISOU 824 CA GLY A 106 3578 3976 2209 -718 488 -117 C ATOM 825 C GLY A 106 37.036 -10.520 23.896 1.00 25.32 C ANISOU 825 C GLY A 106 4076 3694 1848 -787 731 -110 C ATOM 826 O GLY A 106 36.348 -11.449 24.276 1.00 24.60 O ANISOU 826 O GLY A 106 4491 3743 1111 -862 629 -251 O ATOM 0 H GLY A 106 39.215 -8.702 23.969 1.00 24.01 H new ATOM 0 HA2 GLY A 106 38.421 -10.229 25.365 1.00 25.70 H new ATOM 0 HA3 GLY A 106 37.142 -9.359 25.570 1.00 25.70 H new ATOM 827 N GLY A 107 37.166 -10.216 22.605 1.00 24.10 N ANISOU 827 N GLY A 107 3829 3737 1589 -826 428 -415 N ATOM 828 CA GLY A 107 36.491 -11.004 21.577 1.00 24.08 C ANISOU 828 CA GLY A 107 3569 3489 2090 -675 253 -438 C ATOM 829 C GLY A 107 37.317 -12.179 21.115 1.00 21.89 C ANISOU 829 C GLY A 107 3216 3489 1611 -657 65 -277 C ATOM 830 O GLY A 107 38.525 -12.215 21.319 1.00 20.98 O ANISOU 830 O GLY A 107 3344 4062 565 -617 90 -641 O ATOM 0 H GLY A 107 37.637 -9.562 22.306 1.00 24.10 H new ATOM 0 HA2 GLY A 107 35.644 -11.324 21.924 1.00 24.08 H new ATOM 0 HA3 GLY A 107 36.290 -10.435 20.818 1.00 24.08 H new ATOM 831 N TYR A 108 36.656 -13.152 20.495 1.00 20.05 N ANISOU 831 N TYR A 108 3260 3256 1101 -663 329 -126 N ATOM 832 CA TYR A 108 37.342 -14.295 19.887 1.00 20.42 C ANISOU 832 CA TYR A 108 3351 3228 1177 -631 -74 -277 C ATOM 833 C TYR A 108 36.987 -14.278 18.405 1.00 20.78 C ANISOU 833 C TYR A 108 3095 3636 1163 -839 24 38 C ATOM 834 O TYR A 108 35.799 -14.294 18.062 1.00 21.21 O ANISOU 834 O TYR A 108 3121 3431 1505 -845 487 -462 O ATOM 835 CB TYR A 108 36.925 -15.605 20.596 1.00 22.61 C ANISOU 835 CB TYR A 108 3569 3190 1828 -917 300 -503 C ATOM 836 CG TYR A 108 37.524 -15.678 21.989 1.00 26.56 C ANISOU 836 CG TYR A 108 4048 3861 2182 -1122 -248 -305 C ATOM 837 CD1 TYR A 108 38.804 -16.179 22.183 1.00 26.82 C ANISOU 837 CD1 TYR A 108 4203 4044 1943 -898 338 -273 C ATOM 838 CD2 TYR A 108 36.830 -15.210 23.101 1.00 33.43 C ANISOU 838 CD2 TYR A 108 4967 4912 2822 -415 418 205 C ATOM 839 CE1 TYR A 108 39.386 -16.228 23.443 1.00 30.35 C ANISOU 839 CE1 TYR A 108 4949 4160 2420 -875 -104 759 C ATOM 840 CE2 TYR A 108 37.393 -15.264 24.377 1.00 35.23 C ANISOU 840 CE2 TYR A 108 5338 5182 2866 -317 167 -421 C ATOM 841 CZ TYR A 108 38.674 -15.772 24.543 1.00 31.85 C ANISOU 841 CZ TYR A 108 5720 4787 1594 -222 -929 265 C ATOM 842 OH TYR A 108 39.263 -15.822 25.792 1.00 37.60 O ANISOU 842 OH TYR A 108 6071 7046 1168 704 -471 217 O ATOM 0 H TYR A 108 35.800 -13.171 20.414 1.00 20.05 H new ATOM 0 HA TYR A 108 38.305 -14.240 19.985 1.00 20.42 H new ATOM 0 HB2 TYR A 108 35.958 -15.654 20.652 1.00 22.61 H new ATOM 0 HB3 TYR A 108 37.217 -16.368 20.073 1.00 22.61 H new ATOM 0 HD1 TYR A 108 39.284 -16.490 21.450 1.00 26.82 H new ATOM 0 HD2 TYR A 108 35.977 -14.855 22.992 1.00 33.43 H new ATOM 0 HE1 TYR A 108 40.247 -16.564 23.549 1.00 30.35 H new ATOM 0 HE2 TYR A 108 36.912 -14.961 25.113 1.00 35.23 H new ATOM 0 HH TYR A 108 38.730 -15.517 26.366 1.00 37.60 H new ATOM 843 N ILE A 109 38.017 -14.219 17.547 1.00 19.96 N ANISOU 843 N ILE A 109 2939 3092 1551 -542 54 -313 N ATOM 844 CA ILE A 109 37.832 -13.918 16.129 1.00 18.37 C ANISOU 844 CA ILE A 109 2525 3000 1454 -694 -139 -686 C ATOM 845 C ILE A 109 38.451 -15.030 15.247 1.00 19.86 C ANISOU 845 C ILE A 109 2887 3025 1633 -733 44 -681 C ATOM 846 O ILE A 109 39.638 -15.001 14.927 1.00 19.75 O ANISOU 846 O ILE A 109 3098 2946 1459 -617 87 -528 O ATOM 847 CB ILE A 109 38.440 -12.537 15.755 1.00 19.74 C ANISOU 847 CB ILE A 109 3058 2957 1482 -272 -149 -7 C ATOM 848 CG1 ILE A 109 37.885 -11.412 16.630 1.00 22.79 C ANISOU 848 CG1 ILE A 109 3147 3326 2185 -441 -59 -530 C ATOM 849 CG2 ILE A 109 38.145 -12.176 14.311 1.00 19.75 C ANISOU 849 CG2 ILE A 109 3443 2844 1215 -764 92 -126 C ATOM 850 CD1 ILE A 109 38.769 -11.120 17.821 1.00 21.76 C ANISOU 850 CD1 ILE A 109 3044 3470 1754 106 -26 -377 C ATOM 0 H ILE A 109 38.836 -14.352 17.775 1.00 19.96 H new ATOM 0 HA ILE A 109 36.877 -13.881 15.962 1.00 18.37 H new ATOM 0 HB ILE A 109 39.396 -12.623 15.895 1.00 19.74 H new ATOM 0 HG12 ILE A 109 37.789 -10.608 16.096 1.00 22.79 H new ATOM 0 HG13 ILE A 109 36.998 -11.654 16.940 1.00 22.79 H new ATOM 0 HG21 ILE A 109 38.536 -11.312 14.107 1.00 19.75 H new ATOM 0 HG22 ILE A 109 38.525 -12.849 13.725 1.00 19.75 H new ATOM 0 HG23 ILE A 109 37.185 -12.136 14.177 1.00 19.75 H new ATOM 0 HD11 ILE A 109 38.379 -10.403 18.345 1.00 21.76 H new ATOM 0 HD12 ILE A 109 38.846 -11.916 18.370 1.00 21.76 H new ATOM 0 HD13 ILE A 109 39.649 -10.853 17.513 1.00 21.76 H new ATOM 851 N PRO A 110 37.631 -16.014 14.857 1.00 19.18 N ANISOU 851 N PRO A 110 2958 2961 1367 -704 88 -823 N ATOM 852 CA PRO A 110 38.061 -17.105 13.981 1.00 19.16 C ANISOU 852 CA PRO A 110 3148 2687 1443 -333 -14 -568 C ATOM 853 C PRO A 110 37.883 -16.727 12.513 1.00 18.20 C ANISOU 853 C PRO A 110 2835 2649 1429 -679 42 -485 C ATOM 854 O PRO A 110 36.961 -17.210 11.844 1.00 19.03 O ANISOU 854 O PRO A 110 2977 3215 1037 -803 412 -849 O ATOM 855 CB PRO A 110 37.125 -18.241 14.380 1.00 20.50 C ANISOU 855 CB PRO A 110 3135 2956 1697 -391 44 -351 C ATOM 856 CG PRO A 110 35.843 -17.544 14.696 1.00 20.78 C ANISOU 856 CG PRO A 110 3041 3059 1792 -736 592 -780 C ATOM 857 CD PRO A 110 36.224 -16.188 15.266 1.00 20.62 C ANISOU 857 CD PRO A 110 2838 3379 1615 -867 159 -920 C ATOM 0 HA PRO A 110 38.999 -17.332 14.074 1.00 19.16 H new ATOM 0 HB2 PRO A 110 37.015 -18.882 13.660 1.00 20.50 H new ATOM 0 HB3 PRO A 110 37.464 -18.730 15.146 1.00 20.50 H new ATOM 0 HG2 PRO A 110 35.298 -17.444 13.900 1.00 20.78 H new ATOM 0 HG3 PRO A 110 35.321 -18.054 15.335 1.00 20.78 H new ATOM 0 HD2 PRO A 110 35.661 -15.482 14.911 1.00 20.62 H new ATOM 0 HD3 PRO A 110 36.129 -16.169 16.231 1.00 20.62 H new ATOM 858 N MET A 111 38.762 -15.864 12.033 1.00 18.38 N ANISOU 858 N MET A 111 2715 2633 1632 -448 160 -444 N ATOM 859 CA MET A 111 38.567 -15.210 10.745 1.00 17.53 C ANISOU 859 CA MET A 111 2699 2339 1623 -291 292 -414 C ATOM 860 C MET A 111 39.016 -16.078 9.574 1.00 17.94 C ANISOU 860 C MET A 111 2848 2315 1654 -462 430 -411 C ATOM 861 O MET A 111 40.217 -16.238 9.309 1.00 18.29 O ANISOU 861 O MET A 111 3011 2611 1327 -469 485 -505 O ATOM 862 CB MET A 111 39.283 -13.856 10.690 1.00 18.31 C ANISOU 862 CB MET A 111 2751 2483 1722 -363 183 -116 C ATOM 863 CG MET A 111 38.955 -13.117 9.404 1.00 18.73 C ANISOU 863 CG MET A 111 3049 2893 1174 -407 120 -490 C ATOM 864 SD MET A 111 39.758 -11.535 9.173 1.00 20.01 S ANISOU 864 SD MET A 111 3015 2866 1720 -435 503 -577 S ATOM 865 CE MET A 111 38.776 -10.528 10.276 1.00 21.40 C ANISOU 865 CE MET A 111 3452 2713 1963 -220 616 -497 C ATOM 0 H MET A 111 39.486 -15.639 12.440 1.00 18.38 H new ATOM 0 HA MET A 111 37.611 -15.067 10.660 1.00 17.53 H new ATOM 0 HB2 MET A 111 39.021 -13.317 11.452 1.00 18.31 H new ATOM 0 HB3 MET A 111 40.241 -13.991 10.754 1.00 18.31 H new ATOM 0 HG2 MET A 111 39.188 -13.689 8.656 1.00 18.73 H new ATOM 0 HG3 MET A 111 37.995 -12.980 9.368 1.00 18.73 H new ATOM 0 HE1 MET A 111 39.102 -9.615 10.258 1.00 21.40 H new ATOM 0 HE2 MET A 111 37.849 -10.545 9.991 1.00 21.40 H new ATOM 0 HE3 MET A 111 38.843 -10.877 11.179 1.00 21.40 H new ATOM 866 N ILE A 112 38.031 -16.644 8.891 1.00 18.39 N ANISOU 866 N ILE A 112 2812 2871 1304 -623 647 -587 N ATOM 867 CA ILE A 112 38.278 -17.309 7.613 1.00 18.69 C ANISOU 867 CA ILE A 112 2937 2577 1584 -549 752 -699 C ATOM 868 C ILE A 112 38.158 -16.266 6.517 1.00 17.89 C ANISOU 868 C ILE A 112 2795 2773 1226 -569 122 -850 C ATOM 869 O ILE A 112 37.065 -15.785 6.246 1.00 19.72 O ANISOU 869 O ILE A 112 2924 3162 1404 -710 241 -252 O ATOM 870 CB ILE A 112 37.270 -18.426 7.341 1.00 21.15 C ANISOU 870 CB ILE A 112 3562 2549 1924 -671 768 -1021 C ATOM 871 CG1 ILE A 112 37.335 -19.487 8.444 1.00 23.26 C ANISOU 871 CG1 ILE A 112 3409 3129 2297 -457 730 -484 C ATOM 872 CG2 ILE A 112 37.541 -19.022 5.954 1.00 21.99 C ANISOU 872 CG2 ILE A 112 3412 3083 1859 -591 1454 -758 C ATOM 873 CD1 ILE A 112 36.269 -20.560 8.350 1.00 26.19 C ANISOU 873 CD1 ILE A 112 3702 3429 2818 -663 978 -625 C ATOM 0 H ILE A 112 37.210 -16.656 9.148 1.00 18.39 H new ATOM 0 HA ILE A 112 39.161 -17.710 7.638 1.00 18.69 H new ATOM 0 HB ILE A 112 36.369 -18.066 7.348 1.00 21.15 H new ATOM 0 HG12 ILE A 112 38.207 -19.911 8.418 1.00 23.26 H new ATOM 0 HG13 ILE A 112 37.259 -19.047 9.305 1.00 23.26 H new ATOM 0 HG21 ILE A 112 36.904 -19.732 5.776 1.00 21.99 H new ATOM 0 HG22 ILE A 112 37.450 -18.330 5.281 1.00 21.99 H new ATOM 0 HG23 ILE A 112 38.441 -19.382 5.927 1.00 21.99 H new ATOM 0 HD11 ILE A 112 36.378 -21.190 9.080 1.00 26.19 H new ATOM 0 HD12 ILE A 112 35.391 -20.150 8.405 1.00 26.19 H new ATOM 0 HD13 ILE A 112 36.354 -21.028 7.505 1.00 26.19 H new ATOM 874 N SER A 113 39.283 -15.928 5.892 1.00 18.75 N ANISOU 874 N SER A 113 2878 2543 1702 -206 306 -438 N ATOM 875 CA SER A 113 39.346 -14.799 4.953 1.00 16.88 C ANISOU 875 CA SER A 113 2417 2583 1410 -167 946 -536 C ATOM 876 C SER A 113 39.575 -15.329 3.542 1.00 17.75 C ANISOU 876 C SER A 113 2841 2580 1323 -223 643 -526 C ATOM 877 O SER A 113 39.203 -16.462 3.241 1.00 19.13 O ANISOU 877 O SER A 113 3664 2760 842 -389 260 -443 O ATOM 878 CB SER A 113 40.427 -13.796 5.394 1.00 19.67 C ANISOU 878 CB SER A 113 2721 2525 2225 -153 201 -150 C ATOM 879 OG SER A 113 40.415 -12.634 4.568 1.00 18.51 O ANISOU 879 OG SER A 113 3107 2840 1085 -356 354 -292 O ATOM 0 H SER A 113 40.030 -16.341 5.997 1.00 18.75 H new ATOM 0 HA SER A 113 38.504 -14.317 4.953 1.00 16.88 H new ATOM 0 HB2 SER A 113 40.279 -13.541 6.318 1.00 19.67 H new ATOM 0 HB3 SER A 113 41.300 -14.217 5.352 1.00 19.67 H new ATOM 0 HG SER A 113 39.733 -12.175 4.739 1.00 18.51 H new ATOM 880 N GLY A 114 40.162 -14.515 2.677 1.00 19.32 N ANISOU 880 N GLY A 114 3033 2794 1512 -378 481 -405 N ATOM 881 CA GLY A 114 40.256 -14.893 1.280 1.00 20.07 C ANISOU 881 CA GLY A 114 2952 2991 1680 -651 442 -858 C ATOM 882 C GLY A 114 41.459 -14.302 0.577 1.00 18.26 C ANISOU 882 C GLY A 114 3166 2389 1381 -603 -3 115 C ATOM 883 O GLY A 114 42.133 -13.407 1.089 1.00 17.52 O ANISOU 883 O GLY A 114 3108 3064 484 -440 -25 -437 O ATOM 0 H GLY A 114 40.506 -13.752 2.875 1.00 19.32 H new ATOM 0 HA2 GLY A 114 40.295 -15.860 1.215 1.00 20.07 H new ATOM 0 HA3 GLY A 114 39.450 -14.610 0.820 1.00 20.07 H new ATOM 884 N ARG A 115 41.711 -14.810 -0.618 1.00 19.85 N ANISOU 884 N ARG A 115 2854 2757 1930 -631 182 -550 N ATOM 885 CA ARG A 115 42.736 -14.274 -1.482 1.00 18.69 C ANISOU 885 CA ARG A 115 2500 2852 1746 -13 220 -364 C ATOM 886 C ARG A 115 42.194 -13.120 -2.339 1.00 16.52 C ANISOU 886 C ARG A 115 2661 2741 874 -215 203 -555 C ATOM 887 O ARG A 115 40.996 -12.819 -2.330 1.00 21.02 O ANISOU 887 O ARG A 115 2912 3540 1533 -151 322 -897 O ATOM 888 CB ARG A 115 43.259 -15.387 -2.383 1.00 21.46 C ANISOU 888 CB ARG A 115 3148 2934 2069 151 548 -424 C ATOM 889 CG ARG A 115 43.879 -16.539 -1.597 1.00 23.20 C ANISOU 889 CG ARG A 115 3455 3272 2085 -72 822 218 C ATOM 890 CD ARG A 115 44.648 -17.454 -2.520 1.00 24.84 C ANISOU 890 CD ARG A 115 3452 3072 2912 160 409 -178 C ATOM 891 NE ARG A 115 45.115 -18.674 -1.870 1.00 23.16 N ANISOU 891 NE ARG A 115 3273 3250 2275 -336 -126 13 N ATOM 892 CZ ARG A 115 46.200 -18.790 -1.109 1.00 23.38 C ANISOU 892 CZ ARG A 115 3020 3276 2586 -103 -43 -479 C ATOM 893 NH1 ARG A 115 46.966 -17.733 -0.831 1.00 23.95 N ANISOU 893 NH1 ARG A 115 3811 3296 1992 -254 -504 -195 N ATOM 894 NH2 ARG A 115 46.510 -19.990 -0.596 1.00 24.14 N ANISOU 894 NH2 ARG A 115 3765 3231 2175 -335 105 -546 N ATOM 0 H ARG A 115 41.287 -15.481 -0.950 1.00 19.85 H new ATOM 0 HA ARG A 115 43.455 -13.924 -0.932 1.00 18.69 H new ATOM 0 HB2 ARG A 115 42.531 -15.726 -2.927 1.00 21.46 H new ATOM 0 HB3 ARG A 115 43.921 -15.022 -2.991 1.00 21.46 H new ATOM 0 HG2 ARG A 115 44.471 -16.189 -0.912 1.00 23.20 H new ATOM 0 HG3 ARG A 115 43.183 -17.039 -1.142 1.00 23.20 H new ATOM 0 HD2 ARG A 115 44.084 -17.692 -3.272 1.00 24.84 H new ATOM 0 HD3 ARG A 115 45.411 -16.974 -2.878 1.00 24.84 H new ATOM 0 HE ARG A 115 44.645 -19.384 -1.990 1.00 23.16 H new ATOM 0 HH11 ARG A 115 46.762 -16.959 -1.146 1.00 23.95 H new ATOM 0 HH12 ARG A 115 47.664 -17.826 -0.337 1.00 23.95 H new ATOM 0 HH21 ARG A 115 46.010 -20.670 -0.761 1.00 24.14 H new ATOM 0 HH22 ARG A 115 47.209 -20.079 -0.102 1.00 24.14 H new ATOM 895 N GLY A 116 43.088 -12.471 -3.070 1.00 16.05 N ANISOU 895 N GLY A 116 2235 2502 1360 -239 -194 -262 N ATOM 896 CA GLY A 116 42.686 -11.388 -3.964 1.00 15.35 C ANISOU 896 CA GLY A 116 2783 2260 789 -79 469 -575 C ATOM 897 C GLY A 116 41.720 -11.906 -5.011 1.00 18.35 C ANISOU 897 C GLY A 116 2584 2678 1709 -422 121 -425 C ATOM 898 O GLY A 116 41.769 -13.069 -5.399 1.00 21.05 O ANISOU 898 O GLY A 116 3294 2674 2027 -481 -77 -467 O ATOM 0 H GLY A 116 43.931 -12.639 -3.066 1.00 16.05 H new ATOM 0 HA2 GLY A 116 42.269 -10.676 -3.454 1.00 15.35 H new ATOM 0 HA3 GLY A 116 43.468 -11.008 -4.395 1.00 15.35 H new ATOM 899 N LEU A 117 40.842 -11.020 -5.454 1.00 20.30 N ANISOU 899 N LEU A 117 2414 3029 2269 -244 -65 -512 N ATOM 900 CA LEU A 117 39.829 -11.336 -6.455 1.00 21.29 C ANISOU 900 CA LEU A 117 2776 3367 1943 -578 -80 -376 C ATOM 901 C LEU A 117 39.688 -10.143 -7.397 1.00 21.08 C ANISOU 901 C LEU A 117 2570 3203 2236 -318 -111 -390 C ATOM 902 O LEU A 117 39.418 -9.026 -6.966 1.00 21.64 O ANISOU 902 O LEU A 117 3188 3111 1924 -256 -313 -235 O ATOM 903 CB LEU A 117 38.488 -11.628 -5.762 1.00 28.15 C ANISOU 903 CB LEU A 117 2821 4017 3857 -415 429 -255 C ATOM 904 CG LEU A 117 37.471 -12.577 -6.407 1.00 41.18 C ANISOU 904 CG LEU A 117 4482 5981 5182 -1130 -715 -638 C ATOM 905 CD1 LEU A 117 36.075 -11.989 -6.273 1.00 41.07 C ANISOU 905 CD1 LEU A 117 5257 5108 5237 -143 -1625 -391 C ATOM 906 CD2 LEU A 117 37.782 -12.940 -7.846 1.00 38.97 C ANISOU 906 CD2 LEU A 117 4280 5626 4899 -682 -948 -369 C ATOM 0 H LEU A 117 40.815 -10.205 -5.179 1.00 20.30 H new ATOM 0 HA LEU A 117 40.092 -12.121 -6.960 1.00 21.29 H new ATOM 0 HB2 LEU A 117 38.691 -11.981 -4.882 1.00 28.15 H new ATOM 0 HB3 LEU A 117 38.042 -10.777 -5.630 1.00 28.15 H new ATOM 0 HG LEU A 117 37.525 -13.417 -5.925 1.00 41.18 H new ATOM 0 HD11 LEU A 117 35.431 -12.589 -6.681 1.00 41.07 H new ATOM 0 HD12 LEU A 117 35.861 -11.875 -5.334 1.00 41.07 H new ATOM 0 HD13 LEU A 117 36.042 -11.128 -6.719 1.00 41.07 H new ATOM 0 HD21 LEU A 117 37.098 -13.540 -8.184 1.00 38.97 H new ATOM 0 HD22 LEU A 117 37.801 -12.135 -8.386 1.00 38.97 H new ATOM 0 HD23 LEU A 117 38.646 -13.378 -7.890 1.00 38.97 H new ATOM 907 N GLY A 118 39.861 -10.387 -8.692 1.00 22.14 N ANISOU 907 N GLY A 118 3105 3030 2277 100 -162 -605 N ATOM 908 CA GLY A 118 39.755 -9.319 -9.678 1.00 21.26 C ANISOU 908 CA GLY A 118 2909 2998 2169 177 76 -344 C ATOM 909 C GLY A 118 40.725 -8.197 -9.359 1.00 18.82 C ANISOU 909 C GLY A 118 3057 2917 1175 371 -167 -117 C ATOM 910 O GLY A 118 41.933 -8.416 -9.298 1.00 22.90 O ANISOU 910 O GLY A 118 3011 3444 2246 261 207 -216 O ATOM 0 H GLY A 118 40.040 -11.162 -9.019 1.00 22.14 H new ATOM 0 HA2 GLY A 118 39.939 -9.670 -10.563 1.00 21.26 H new ATOM 0 HA3 GLY A 118 38.848 -8.975 -9.693 1.00 21.26 H new ATOM 911 N HIS A 119 40.190 -7.001 -9.113 1.00 18.94 N ANISOU 911 N HIS A 119 2726 2922 1546 198 41 -246 N ATOM 912 CA HIS A 119 41.025 -5.843 -8.805 1.00 18.83 C ANISOU 912 CA HIS A 119 2693 2969 1490 77 279 -315 C ATOM 913 C HIS A 119 41.357 -5.688 -7.321 1.00 17.83 C ANISOU 913 C HIS A 119 2272 2726 1776 134 -183 -366 C ATOM 914 O HIS A 119 42.107 -4.778 -6.980 1.00 18.83 O ANISOU 914 O HIS A 119 2910 2874 1367 64 -128 -567 O ATOM 915 CB HIS A 119 40.365 -4.565 -9.293 1.00 20.00 C ANISOU 915 CB HIS A 119 2644 2896 2059 56 -119 -580 C ATOM 916 CG HIS A 119 39.177 -4.164 -8.485 1.00 18.15 C ANISOU 916 CG HIS A 119 2890 2577 1427 262 -250 -306 C ATOM 917 ND1 HIS A 119 37.938 -4.740 -8.656 1.00 20.59 N ANISOU 917 ND1 HIS A 119 2982 2932 1908 57 -321 -639 N ATOM 918 CD2 HIS A 119 39.050 -3.292 -7.457 1.00 19.67 C ANISOU 918 CD2 HIS A 119 3035 2985 1454 108 -523 -596 C ATOM 919 CE1 HIS A 119 37.089 -4.209 -7.794 1.00 22.79 C ANISOU 919 CE1 HIS A 119 3163 3140 2353 280 -603 -1268 C ATOM 920 NE2 HIS A 119 37.740 -3.333 -7.054 1.00 18.96 N ANISOU 920 NE2 HIS A 119 3148 3065 990 483 -367 -1137 N ATOM 0 H HIS A 119 39.345 -6.840 -9.120 1.00 18.94 H new ATOM 0 HA HIS A 119 41.861 -6.002 -9.270 1.00 18.83 H new ATOM 0 HB2 HIS A 119 41.016 -3.846 -9.276 1.00 20.00 H new ATOM 0 HB3 HIS A 119 40.094 -4.681 -10.217 1.00 20.00 H new ATOM 0 HD2 HIS A 119 39.724 -2.765 -7.093 1.00 19.67 H new ATOM 0 HE1 HIS A 119 36.186 -4.418 -7.721 1.00 22.79 H new ATOM 0 HE2 HIS A 119 37.398 -2.863 -6.420 1.00 18.96 H new ATOM 921 N THR A 120 40.782 -6.537 -6.458 1.00 17.44 N ANISOU 921 N THR A 120 2722 2415 1488 -125 -278 -633 N ATOM 922 CA THR A 120 40.902 -6.361 -5.011 1.00 16.82 C ANISOU 922 CA THR A 120 2460 2526 1404 236 205 -555 C ATOM 923 C THR A 120 42.032 -7.190 -4.431 1.00 16.83 C ANISOU 923 C THR A 120 2531 2760 1102 107 -4 -429 C ATOM 924 O THR A 120 42.314 -8.309 -4.894 1.00 19.37 O ANISOU 924 O THR A 120 3090 2770 1496 333 -274 -270 O ATOM 925 CB THR A 120 39.590 -6.723 -4.273 1.00 17.52 C ANISOU 925 CB THR A 120 2296 2512 1845 -151 -72 -397 C ATOM 926 OG1 THR A 120 39.279 -8.115 -4.434 1.00 18.11 O ANISOU 926 OG1 THR A 120 3032 2484 1363 -299 522 -598 O ATOM 927 CG2 THR A 120 38.434 -5.878 -4.778 1.00 17.37 C ANISOU 927 CG2 THR A 120 2419 2622 1558 -135 -285 -705 C ATOM 0 H THR A 120 40.318 -7.221 -6.695 1.00 17.44 H new ATOM 0 HA THR A 120 41.095 -5.420 -4.875 1.00 16.82 H new ATOM 0 HB THR A 120 39.724 -6.539 -3.330 1.00 17.52 H new ATOM 0 HG1 THR A 120 39.329 -8.321 -5.247 1.00 18.11 H new ATOM 0 HG21 THR A 120 37.624 -6.121 -4.303 1.00 17.37 H new ATOM 0 HG22 THR A 120 38.628 -4.940 -4.626 1.00 17.37 H new ATOM 0 HG23 THR A 120 38.310 -6.033 -5.728 1.00 17.37 H new ATOM 928 N GLY A 121 42.652 -6.649 -3.374 1.00 18.04 N ANISOU 928 N GLY A 121 2738 2475 1640 141 -365 -479 N ATOM 929 CA GLY A 121 43.644 -7.385 -2.613 1.00 16.05 C ANISOU 929 CA GLY A 121 2515 2485 1097 218 -39 -465 C ATOM 930 C GLY A 121 42.925 -8.415 -1.762 1.00 15.59 C ANISOU 930 C GLY A 121 2431 2527 966 227 111 -671 C ATOM 931 O GLY A 121 41.691 -8.424 -1.683 1.00 16.41 O ANISOU 931 O GLY A 121 2552 2553 1130 220 219 -550 O ATOM 0 H GLY A 121 42.505 -5.852 -3.088 1.00 18.04 H new ATOM 0 HA2 GLY A 121 44.273 -7.820 -3.210 1.00 16.05 H new ATOM 0 HA3 GLY A 121 44.156 -6.781 -2.052 1.00 16.05 H new ATOM 932 N GLY A 122 43.699 -9.299 -1.145 1.00 15.91 N ANISOU 932 N GLY A 122 2129 2412 1504 115 147 -496 N ATOM 933 CA GLY A 122 43.158 -10.343 -0.286 1.00 16.19 C ANISOU 933 CA GLY A 122 2316 2376 1460 -46 71 -602 C ATOM 934 C GLY A 122 43.986 -10.462 0.982 1.00 17.61 C ANISOU 934 C GLY A 122 2572 2440 1679 -278 -136 -122 C ATOM 935 O GLY A 122 45.217 -10.508 0.934 1.00 16.51 O ANISOU 935 O GLY A 122 2633 2417 1221 62 -24 -533 O ATOM 0 H GLY A 122 44.556 -9.310 -1.213 1.00 15.91 H new ATOM 0 HA2 GLY A 122 42.237 -10.140 -0.061 1.00 16.19 H new ATOM 0 HA3 GLY A 122 43.155 -11.190 -0.758 1.00 16.19 H new ATOM 936 N THR A 123 43.304 -10.538 2.119 1.00 16.27 N ANISOU 936 N THR A 123 2036 2452 1694 -218 -208 -707 N ATOM 937 CA THR A 123 44.000 -10.596 3.396 1.00 15.40 C ANISOU 937 CA THR A 123 2084 2395 1371 -326 163 -512 C ATOM 938 C THR A 123 44.989 -11.756 3.507 1.00 16.20 C ANISOU 938 C THR A 123 2292 2222 1639 -328 205 -240 C ATOM 939 O THR A 123 46.079 -11.608 4.075 1.00 15.27 O ANISOU 939 O THR A 123 2342 2288 1169 -52 260 -225 O ATOM 940 CB THR A 123 42.951 -10.654 4.506 1.00 15.14 C ANISOU 940 CB THR A 123 2132 2715 902 -182 -11 -387 C ATOM 941 OG1 THR A 123 42.195 -9.442 4.436 1.00 15.41 O ANISOU 941 OG1 THR A 123 2691 2533 628 42 508 -377 O ATOM 942 CG2 THR A 123 43.588 -10.785 5.897 1.00 16.07 C ANISOU 942 CG2 THR A 123 2496 2769 840 17 -27 -429 C ATOM 0 H THR A 123 42.446 -10.557 2.172 1.00 16.27 H new ATOM 0 HA THR A 123 44.545 -9.798 3.479 1.00 15.40 H new ATOM 0 HB THR A 123 42.391 -11.436 4.378 1.00 15.14 H new ATOM 0 HG1 THR A 123 41.440 -9.562 4.783 1.00 15.41 H new ATOM 0 HG21 THR A 123 42.891 -10.818 6.571 1.00 16.07 H new ATOM 0 HG22 THR A 123 44.115 -11.599 5.937 1.00 16.07 H new ATOM 0 HG23 THR A 123 44.162 -10.021 6.064 1.00 16.07 H new ATOM 943 N LEU A 124 44.613 -12.911 2.975 1.00 14.96 N ANISOU 943 N LEU A 124 2198 2180 1306 -270 -14 -89 N ATOM 944 CA LEU A 124 45.493 -14.087 3.024 1.00 15.85 C ANISOU 944 CA LEU A 124 2240 2085 1696 -254 224 -286 C ATOM 945 C LEU A 124 46.745 -13.875 2.197 1.00 16.38 C ANISOU 945 C LEU A 124 2407 2214 1602 -23 316 -96 C ATOM 946 O LEU A 124 47.820 -14.342 2.566 1.00 16.74 O ANISOU 946 O LEU A 124 2670 2494 1197 166 203 -288 O ATOM 947 CB LEU A 124 44.769 -15.322 2.548 1.00 18.28 C ANISOU 947 CB LEU A 124 2729 2284 1932 -361 117 -502 C ATOM 948 CG LEU A 124 43.499 -15.715 3.295 1.00 19.49 C ANISOU 948 CG LEU A 124 2726 2446 2230 -457 203 -343 C ATOM 949 CD1 LEU A 124 42.837 -16.904 2.638 1.00 20.40 C ANISOU 949 CD1 LEU A 124 2694 2680 2374 -672 212 -384 C ATOM 950 CD2 LEU A 124 43.809 -16.024 4.752 1.00 19.52 C ANISOU 950 CD2 LEU A 124 2737 2851 1828 -169 568 -632 C ATOM 0 H LEU A 124 43.859 -13.041 2.582 1.00 14.96 H new ATOM 0 HA LEU A 124 45.754 -14.213 3.950 1.00 15.85 H new ATOM 0 HB2 LEU A 124 44.542 -15.196 1.613 1.00 18.28 H new ATOM 0 HB3 LEU A 124 45.387 -16.069 2.591 1.00 18.28 H new ATOM 0 HG LEU A 124 42.885 -14.964 3.261 1.00 19.49 H new ATOM 0 HD11 LEU A 124 42.033 -17.138 3.127 1.00 20.40 H new ATOM 0 HD12 LEU A 124 42.605 -16.681 1.723 1.00 20.40 H new ATOM 0 HD13 LEU A 124 43.448 -17.658 2.642 1.00 20.40 H new ATOM 0 HD21 LEU A 124 42.991 -16.272 5.212 1.00 19.52 H new ATOM 0 HD22 LEU A 124 44.441 -16.758 4.800 1.00 19.52 H new ATOM 0 HD23 LEU A 124 44.192 -15.240 5.175 1.00 19.52 H new ATOM 951 N ASP A 125 46.615 -13.186 1.069 1.00 15.89 N ANISOU 951 N ASP A 125 2431 2205 1398 -39 154 -243 N ATOM 952 CA ASP A 125 47.803 -12.927 0.251 1.00 16.11 C ANISOU 952 CA ASP A 125 2390 2294 1436 104 258 -260 C ATOM 953 C ASP A 125 48.709 -11.929 0.957 1.00 16.20 C ANISOU 953 C ASP A 125 2455 2081 1615 62 323 -179 C ATOM 954 O ASP A 125 49.927 -12.059 0.929 1.00 16.94 O ANISOU 954 O ASP A 125 2681 2723 1031 325 548 -329 O ATOM 955 CB ASP A 125 47.429 -12.434 -1.145 1.00 16.64 C ANISOU 955 CB ASP A 125 2362 2627 1331 -63 63 -435 C ATOM 956 CG ASP A 125 46.773 -13.521 -1.983 1.00 16.19 C ANISOU 956 CG ASP A 125 2646 2418 1086 -73 370 -464 C ATOM 957 OD1 ASP A 125 47.161 -14.716 -1.821 1.00 16.50 O ANISOU 957 OD1 ASP A 125 3004 2349 914 -111 749 -570 O ATOM 958 OD2 ASP A 125 45.874 -13.186 -2.804 1.00 19.80 O ANISOU 958 OD2 ASP A 125 2922 3225 1374 222 203 -226 O ATOM 0 H ASP A 125 45.877 -12.868 0.764 1.00 15.89 H new ATOM 0 HA ASP A 125 48.282 -13.763 0.139 1.00 16.11 H new ATOM 0 HB2 ASP A 125 46.825 -11.679 -1.068 1.00 16.64 H new ATOM 0 HB3 ASP A 125 48.226 -12.116 -1.598 1.00 16.64 H new ATOM 959 N LYS A 126 48.109 -10.960 1.637 1.00 15.12 N ANISOU 959 N LYS A 126 2345 1888 1509 -74 294 -161 N ATOM 960 CA LYS A 126 48.906 -9.996 2.382 1.00 14.85 C ANISOU 960 CA LYS A 126 2333 2062 1246 -122 246 -60 C ATOM 961 C LYS A 126 49.665 -10.700 3.507 1.00 14.68 C ANISOU 961 C LYS A 126 2428 1832 1315 13 151 -343 C ATOM 962 O LYS A 126 50.866 -10.471 3.712 1.00 15.81 O ANISOU 962 O LYS A 126 2296 2376 1332 233 384 -220 O ATOM 963 CB LYS A 126 48.025 -8.873 2.905 1.00 13.96 C ANISOU 963 CB LYS A 126 2329 1944 1030 -98 8 -235 C ATOM 964 CG LYS A 126 47.339 -8.059 1.814 1.00 14.63 C ANISOU 964 CG LYS A 126 2370 1887 1302 27 -60 -259 C ATOM 965 CD LYS A 126 46.259 -7.123 2.332 1.00 15.44 C ANISOU 965 CD LYS A 126 2260 2130 1477 239 -87 112 C ATOM 966 CE LYS A 126 45.404 -6.611 1.187 1.00 15.65 C ANISOU 966 CE LYS A 126 2408 2498 1040 186 44 173 C ATOM 967 NZ LYS A 126 44.362 -5.644 1.615 1.00 16.59 N ANISOU 967 NZ LYS A 126 2581 2470 1249 99 -154 -57 N ATOM 0 H LYS A 126 47.258 -10.844 1.680 1.00 15.12 H new ATOM 0 HA LYS A 126 49.563 -9.596 1.790 1.00 14.85 H new ATOM 0 HB2 LYS A 126 47.347 -9.251 3.487 1.00 13.96 H new ATOM 0 HB3 LYS A 126 48.565 -8.278 3.448 1.00 13.96 H new ATOM 0 HG2 LYS A 126 48.008 -7.538 1.343 1.00 14.63 H new ATOM 0 HG3 LYS A 126 46.946 -8.667 1.168 1.00 14.63 H new ATOM 0 HD2 LYS A 126 45.702 -7.588 2.976 1.00 15.44 H new ATOM 0 HD3 LYS A 126 46.667 -6.376 2.797 1.00 15.44 H new ATOM 0 HE2 LYS A 126 45.977 -6.188 0.528 1.00 15.65 H new ATOM 0 HE3 LYS A 126 44.977 -7.364 0.750 1.00 15.65 H new ATOM 0 HZ1 LYS A 126 43.903 -5.368 0.904 1.00 16.59 H new ATOM 0 HZ2 LYS A 126 43.809 -6.038 2.190 1.00 16.59 H new ATOM 0 HZ3 LYS A 126 44.749 -4.945 2.008 1.00 16.59 H new ATOM 968 N LEU A 127 48.973 -11.573 4.225 1.00 15.10 N ANISOU 968 N LEU A 127 2353 1972 1412 -140 -12 -353 N ATOM 969 CA LEU A 127 49.628 -12.298 5.331 1.00 16.30 C ANISOU 969 CA LEU A 127 2467 2074 1648 -144 -91 -196 C ATOM 970 C LEU A 127 50.755 -13.226 4.858 1.00 16.77 C ANISOU 970 C LEU A 127 2361 2406 1601 -153 -25 -368 C ATOM 971 O LEU A 127 51.743 -13.420 5.553 1.00 16.64 O ANISOU 971 O LEU A 127 2583 2497 1242 239 158 -202 O ATOM 972 CB LEU A 127 48.595 -13.095 6.122 1.00 15.71 C ANISOU 972 CB LEU A 127 2301 2376 1290 -163 -92 -176 C ATOM 973 CG LEU A 127 47.663 -12.250 6.973 1.00 18.73 C ANISOU 973 CG LEU A 127 2174 2493 2447 16 9 -290 C ATOM 974 CD1 LEU A 127 46.463 -13.075 7.395 1.00 18.11 C ANISOU 974 CD1 LEU A 127 2666 2816 1399 65 497 170 C ATOM 975 CD2 LEU A 127 48.408 -11.675 8.163 1.00 20.46 C ANISOU 975 CD2 LEU A 127 2613 3088 2070 449 -31 -423 C ATOM 0 H LEU A 127 48.144 -11.764 4.101 1.00 15.10 H new ATOM 0 HA LEU A 127 50.036 -11.627 5.900 1.00 16.30 H new ATOM 0 HB2 LEU A 127 48.063 -13.618 5.502 1.00 15.71 H new ATOM 0 HB3 LEU A 127 49.059 -13.723 6.697 1.00 15.71 H new ATOM 0 HG LEU A 127 47.337 -11.500 6.451 1.00 18.73 H new ATOM 0 HD11 LEU A 127 45.871 -12.531 7.938 1.00 18.11 H new ATOM 0 HD12 LEU A 127 45.988 -13.382 6.607 1.00 18.11 H new ATOM 0 HD13 LEU A 127 46.762 -13.841 7.910 1.00 18.11 H new ATOM 0 HD21 LEU A 127 47.801 -11.138 8.697 1.00 20.46 H new ATOM 0 HD22 LEU A 127 48.761 -12.398 8.705 1.00 20.46 H new ATOM 0 HD23 LEU A 127 49.139 -11.120 7.850 1.00 20.46 H new ATOM 976 N GLU A 128 50.619 -13.766 3.648 1.00 17.02 N ANISOU 976 N GLU A 128 2802 2177 1487 -82 -47 -235 N ATOM 977 CA GLU A 128 51.635 -14.662 3.091 1.00 16.82 C ANISOU 977 CA GLU A 128 2669 2048 1673 -137 -211 -373 C ATOM 978 C GLU A 128 52.911 -13.933 2.642 1.00 16.82 C ANISOU 978 C GLU A 128 2487 2150 1752 275 287 -573 C ATOM 979 O GLU A 128 53.882 -14.578 2.232 1.00 18.84 O ANISOU 979 O GLU A 128 2630 2173 2353 402 643 -308 O ATOM 980 CB GLU A 128 51.024 -15.564 2.000 1.00 16.99 C ANISOU 980 CB GLU A 128 2751 2051 1651 19 -201 -473 C ATOM 981 CG GLU A 128 50.213 -16.688 2.649 1.00 19.49 C ANISOU 981 CG GLU A 128 3105 2058 2242 -188 259 -712 C ATOM 982 CD GLU A 128 49.769 -17.795 1.715 1.00 18.55 C ANISOU 982 CD GLU A 128 3383 2222 1441 -304 -495 -131 C ATOM 983 OE1 GLU A 128 49.397 -17.515 0.555 1.00 20.54 O ANISOU 983 OE1 GLU A 128 3601 2878 1322 79 -487 -145 O ATOM 984 OE2 GLU A 128 49.788 -18.965 2.165 1.00 22.95 O ANISOU 984 OE2 GLU A 128 4214 2530 1976 -80 177 292 O ATOM 0 H GLU A 128 49.945 -13.627 3.132 1.00 17.02 H new ATOM 0 HA GLU A 128 51.935 -15.242 3.808 1.00 16.82 H new ATOM 0 HB2 GLU A 128 50.455 -15.039 1.416 1.00 16.99 H new ATOM 0 HB3 GLU A 128 51.728 -15.939 1.448 1.00 16.99 H new ATOM 0 HG2 GLU A 128 50.744 -17.080 3.360 1.00 19.49 H new ATOM 0 HG3 GLU A 128 49.426 -16.300 3.063 1.00 19.49 H new ATOM 985 N SER A 129 52.926 -12.602 2.767 1.00 15.71 N ANISOU 985 N SER A 129 2663 2111 1193 207 57 -209 N ATOM 986 CA SER A 129 54.180 -11.852 2.674 1.00 17.20 C ANISOU 986 CA SER A 129 2642 2241 1650 145 152 -298 C ATOM 987 C SER A 129 55.063 -12.058 3.913 1.00 16.46 C ANISOU 987 C SER A 129 2464 1927 1864 258 131 -96 C ATOM 988 O SER A 129 56.262 -11.754 3.872 1.00 18.03 O ANISOU 988 O SER A 129 2643 2790 1417 402 340 -19 O ATOM 989 CB SER A 129 53.947 -10.353 2.423 1.00 18.24 C ANISOU 989 CB SER A 129 2642 2151 2135 -43 319 -369 C ATOM 990 OG SER A 129 53.467 -9.694 3.553 1.00 18.27 O ANISOU 990 OG SER A 129 2612 2040 2286 115 387 -329 O ATOM 0 H SER A 129 52.227 -12.120 2.905 1.00 15.71 H new ATOM 0 HA SER A 129 54.651 -12.209 1.905 1.00 17.20 H new ATOM 0 HB2 SER A 129 54.779 -9.942 2.141 1.00 18.24 H new ATOM 0 HB3 SER A 129 53.315 -10.244 1.695 1.00 18.24 H new ATOM 0 HG SER A 129 52.658 -9.887 3.667 1.00 18.27 H new ATOM 991 N ILE A 130 54.464 -12.556 5.000 1.00 16.54 N ANISOU 991 N ILE A 130 2503 2180 1600 138 -49 -127 N ATOM 992 CA ILE A 130 55.176 -12.757 6.261 1.00 16.72 C ANISOU 992 CA ILE A 130 2598 2437 1316 292 154 -286 C ATOM 993 C ILE A 130 55.819 -14.140 6.227 1.00 17.31 C ANISOU 993 C ILE A 130 2719 2340 1518 90 1 -10 C ATOM 994 O ILE A 130 55.117 -15.157 6.100 1.00 16.88 O ANISOU 994 O ILE A 130 3070 2398 944 -85 -65 -320 O ATOM 995 CB ILE A 130 54.216 -12.683 7.469 1.00 17.02 C ANISOU 995 CB ILE A 130 2374 2435 1655 365 157 -295 C ATOM 996 CG1 ILE A 130 53.539 -11.323 7.527 1.00 16.76 C ANISOU 996 CG1 ILE A 130 2503 2209 1654 172 106 -426 C ATOM 997 CG2 ILE A 130 54.981 -12.978 8.755 1.00 16.54 C ANISOU 997 CG2 ILE A 130 2261 2369 1654 501 49 -650 C ATOM 998 CD1 ILE A 130 52.444 -11.226 8.581 1.00 17.63 C ANISOU 998 CD1 ILE A 130 2569 2423 1704 38 209 -311 C ATOM 0 H ILE A 130 53.635 -12.785 5.024 1.00 16.54 H new ATOM 0 HA ILE A 130 55.841 -12.058 6.361 1.00 16.72 H new ATOM 0 HB ILE A 130 53.521 -13.352 7.367 1.00 17.02 H new ATOM 0 HG12 ILE A 130 54.209 -10.645 7.706 1.00 16.76 H new ATOM 0 HG13 ILE A 130 53.158 -11.123 6.658 1.00 16.76 H new ATOM 0 HG21 ILE A 130 54.375 -12.930 9.511 1.00 16.54 H new ATOM 0 HG22 ILE A 130 55.367 -13.867 8.706 1.00 16.54 H new ATOM 0 HG23 ILE A 130 55.689 -12.325 8.868 1.00 16.54 H new ATOM 0 HD11 ILE A 130 52.056 -10.337 8.564 1.00 17.63 H new ATOM 0 HD12 ILE A 130 51.755 -11.883 8.393 1.00 17.63 H new ATOM 0 HD13 ILE A 130 52.822 -11.397 9.458 1.00 17.63 H new ATOM 999 N PRO A 131 57.155 -14.200 6.310 1.00 18.24 N ANISOU 999 N PRO A 131 2825 2636 1468 328 437 -359 N ATOM 1000 CA PRO A 131 57.756 -15.518 6.120 1.00 21.55 C ANISOU 1000 CA PRO A 131 2964 2654 2569 552 271 -442 C ATOM 1001 C PRO A 131 57.317 -16.504 7.202 1.00 22.07 C ANISOU 1001 C PRO A 131 3204 2799 2382 264 -240 -236 C ATOM 1002 O PRO A 131 57.298 -16.164 8.400 1.00 23.01 O ANISOU 1002 O PRO A 131 3603 2525 2614 287 208 -450 O ATOM 1003 CB PRO A 131 59.261 -15.243 6.173 1.00 23.54 C ANISOU 1003 CB PRO A 131 3109 3180 2655 414 76 -636 C ATOM 1004 CG PRO A 131 59.402 -13.934 6.835 1.00 25.87 C ANISOU 1004 CG PRO A 131 3054 2994 3778 367 -98 -623 C ATOM 1005 CD PRO A 131 58.161 -13.154 6.532 1.00 19.75 C ANISOU 1005 CD PRO A 131 2897 2627 1978 303 391 -490 C ATOM 0 HA PRO A 131 57.484 -15.935 5.287 1.00 21.55 H new ATOM 0 HB2 PRO A 131 59.725 -15.936 6.668 1.00 23.54 H new ATOM 0 HB3 PRO A 131 59.644 -15.226 5.282 1.00 23.54 H new ATOM 0 HG2 PRO A 131 59.513 -14.044 7.792 1.00 25.87 H new ATOM 0 HG3 PRO A 131 60.188 -13.468 6.510 1.00 25.87 H new ATOM 0 HD2 PRO A 131 57.916 -12.571 7.267 1.00 19.75 H new ATOM 0 HD3 PRO A 131 58.273 -12.592 5.749 1.00 19.75 H new ATOM 1006 N GLY A 132 56.920 -17.699 6.778 1.00 21.53 N ANISOU 1006 N GLY A 132 3202 2618 2359 385 298 -20 N ATOM 1007 CA GLY A 132 56.490 -18.744 7.703 1.00 22.39 C ANISOU 1007 CA GLY A 132 3191 2871 2443 345 266 214 C ATOM 1008 C GLY A 132 55.017 -18.723 8.067 1.00 20.86 C ANISOU 1008 C GLY A 132 2918 2573 2434 532 -113 164 C ATOM 1009 O GLY A 132 54.471 -19.734 8.545 1.00 23.23 O ANISOU 1009 O GLY A 132 3584 2285 2954 234 -101 -242 O ATOM 0 H GLY A 132 56.892 -17.927 5.949 1.00 21.53 H new ATOM 0 HA2 GLY A 132 56.699 -19.607 7.312 1.00 22.39 H new ATOM 0 HA3 GLY A 132 57.010 -18.668 8.518 1.00 22.39 H new ATOM 1010 N PHE A 133 54.359 -17.586 7.871 1.00 20.99 N ANISOU 1010 N PHE A 133 3048 2643 2282 528 -24 220 N ATOM 1011 CA PHE A 133 52.960 -17.456 8.268 1.00 19.41 C ANISOU 1011 CA PHE A 133 3013 2572 1789 475 -294 -544 C ATOM 1012 C PHE A 133 52.110 -18.521 7.575 1.00 21.81 C ANISOU 1012 C PHE A 133 3134 2539 2613 -28 -94 -319 C ATOM 1013 O PHE A 133 52.122 -18.638 6.355 1.00 22.17 O ANISOU 1013 O PHE A 133 3238 2958 2226 299 -6 196 O ATOM 1014 CB PHE A 133 52.412 -16.062 7.955 1.00 19.21 C ANISOU 1014 CB PHE A 133 3041 2373 1882 227 -198 -179 C ATOM 1015 CG PHE A 133 51.094 -15.773 8.618 1.00 19.12 C ANISOU 1015 CG PHE A 133 2735 2429 2098 -37 -248 171 C ATOM 1016 CD1 PHE A 133 51.054 -15.064 9.808 1.00 20.57 C ANISOU 1016 CD1 PHE A 133 3061 2416 2338 60 156 -99 C ATOM 1017 CD2 PHE A 133 49.895 -16.208 8.068 1.00 18.10 C ANISOU 1017 CD2 PHE A 133 2806 2121 1950 -226 0 -210 C ATOM 1018 CE1 PHE A 133 49.850 -14.796 10.443 1.00 21.49 C ANISOU 1018 CE1 PHE A 133 2993 2760 2411 -294 236 -525 C ATOM 1019 CE2 PHE A 133 48.687 -15.951 8.707 1.00 19.44 C ANISOU 1019 CE2 PHE A 133 2905 2513 1968 -126 27 -405 C ATOM 1020 CZ PHE A 133 48.669 -15.234 9.898 1.00 20.15 C ANISOU 1020 CZ PHE A 133 3049 2457 2147 -163 132 -472 C ATOM 0 H PHE A 133 54.700 -16.882 7.513 1.00 20.99 H new ATOM 0 HA PHE A 133 52.915 -17.585 9.228 1.00 19.41 H new ATOM 0 HB2 PHE A 133 53.060 -15.397 8.236 1.00 19.21 H new ATOM 0 HB3 PHE A 133 52.310 -15.971 6.995 1.00 19.21 H new ATOM 0 HD1 PHE A 133 51.848 -14.763 10.187 1.00 20.57 H new ATOM 0 HD2 PHE A 133 49.900 -16.676 7.264 1.00 18.10 H new ATOM 0 HE1 PHE A 133 49.843 -14.318 11.241 1.00 21.49 H new ATOM 0 HE2 PHE A 133 47.891 -16.259 8.338 1.00 19.44 H new ATOM 0 HZ PHE A 133 47.862 -15.052 10.323 1.00 20.15 H new ATOM 1021 N ASP A 134 51.377 -19.281 8.380 1.00 21.37 N ANISOU 1021 N ASP A 134 3736 2512 1870 20 -194 -123 N ATOM 1022 CA ASP A 134 50.649 -20.462 7.933 1.00 20.85 C ANISOU 1022 CA ASP A 134 3519 2206 2197 -36 -70 269 C ATOM 1023 C ASP A 134 49.148 -20.209 8.006 1.00 21.34 C ANISOU 1023 C ASP A 134 3442 2134 2532 -276 164 9 C ATOM 1024 O ASP A 134 48.558 -20.200 9.093 1.00 23.04 O ANISOU 1024 O ASP A 134 3815 2652 2287 -267 237 -421 O ATOM 1025 CB ASP A 134 51.044 -21.632 8.843 1.00 21.32 C ANISOU 1025 CB ASP A 134 3566 2498 2036 -30 110 517 C ATOM 1026 CG ASP A 134 50.407 -22.944 8.459 1.00 24.99 C ANISOU 1026 CG ASP A 134 3873 2895 2727 -170 -415 455 C ATOM 1027 OD1 ASP A 134 49.570 -23.016 7.528 1.00 23.10 O ANISOU 1027 OD1 ASP A 134 4131 2529 2117 -464 -296 -663 O ATOM 1028 OD2 ASP A 134 50.761 -23.937 9.127 1.00 30.17 O ANISOU 1028 OD2 ASP A 134 5195 2857 3408 558 -491 404 O ATOM 0 H ASP A 134 51.287 -19.121 9.220 1.00 21.37 H new ATOM 0 HA ASP A 134 50.871 -20.670 7.012 1.00 20.85 H new ATOM 0 HB2 ASP A 134 52.009 -21.733 8.825 1.00 21.32 H new ATOM 0 HB3 ASP A 134 50.798 -21.418 9.756 1.00 21.32 H new ATOM 1029 N ILE A 135 48.512 -20.039 6.855 1.00 20.99 N ANISOU 1029 N ILE A 135 3600 2410 1963 -1 621 -11 N ATOM 1030 CA ILE A 135 47.064 -19.826 6.821 1.00 21.59 C ANISOU 1030 CA ILE A 135 3548 2599 2053 -210 213 -547 C ATOM 1031 C ILE A 135 46.215 -21.100 6.942 1.00 22.38 C ANISOU 1031 C ILE A 135 3343 2846 2312 -144 521 -205 C ATOM 1032 O ILE A 135 44.983 -21.021 6.933 1.00 23.04 O ANISOU 1032 O ILE A 135 3267 2993 2492 -358 823 -237 O ATOM 1033 CB ILE A 135 46.627 -19.036 5.570 1.00 22.11 C ANISOU 1033 CB ILE A 135 3346 2783 2271 -338 186 -294 C ATOM 1034 CG1 ILE A 135 46.868 -19.843 4.280 1.00 21.64 C ANISOU 1034 CG1 ILE A 135 3071 2881 2268 180 464 -118 C ATOM 1035 CG2 ILE A 135 47.353 -17.702 5.518 1.00 18.21 C ANISOU 1035 CG2 ILE A 135 2959 2487 1473 -51 93 -131 C ATOM 1036 CD1 ILE A 135 46.311 -19.158 3.047 1.00 22.58 C ANISOU 1036 CD1 ILE A 135 3523 2962 2090 220 386 -250 C ATOM 0 H ILE A 135 48.894 -20.043 6.084 1.00 20.99 H new ATOM 0 HA ILE A 135 46.892 -19.304 7.620 1.00 21.59 H new ATOM 0 HB ILE A 135 45.673 -18.872 5.633 1.00 22.11 H new ATOM 0 HG12 ILE A 135 47.821 -19.984 4.164 1.00 21.64 H new ATOM 0 HG13 ILE A 135 46.461 -20.719 4.370 1.00 21.64 H new ATOM 0 HG21 ILE A 135 47.073 -17.212 4.729 1.00 18.21 H new ATOM 0 HG22 ILE A 135 47.140 -17.186 6.311 1.00 18.21 H new ATOM 0 HG23 ILE A 135 48.310 -17.855 5.480 1.00 18.21 H new ATOM 0 HD11 ILE A 135 46.488 -19.704 2.265 1.00 22.58 H new ATOM 0 HD12 ILE A 135 45.354 -19.039 3.148 1.00 22.58 H new ATOM 0 HD13 ILE A 135 46.735 -18.292 2.938 1.00 22.58 H new ATOM 1037 N PHE A 136 46.861 -22.262 7.046 1.00 23.32 N ANISOU 1037 N PHE A 136 3918 2549 2391 -238 521 1 N ATOM 1038 CA PHE A 136 46.152 -23.532 7.094 1.00 25.57 C ANISOU 1038 CA PHE A 136 4150 2466 3097 -316 2 -281 C ATOM 1039 C PHE A 136 46.569 -24.359 8.315 1.00 28.94 C ANISOU 1039 C PHE A 136 4619 3153 3222 -15 50 -141 C ATOM 1040 O PHE A 136 47.077 -25.480 8.164 1.00 30.39 O ANISOU 1040 O PHE A 136 4873 2764 3910 -277 238 162 O ATOM 1041 CB PHE A 136 46.405 -24.326 5.795 1.00 28.33 C ANISOU 1041 CB PHE A 136 4768 2648 3348 -276 273 -360 C ATOM 1042 CG PHE A 136 45.805 -23.695 4.559 1.00 30.07 C ANISOU 1042 CG PHE A 136 4840 3019 3566 -365 -296 -812 C ATOM 1043 CD1 PHE A 136 44.434 -23.504 4.454 1.00 29.50 C ANISOU 1043 CD1 PHE A 136 4941 2381 3884 49 -531 -938 C ATOM 1044 CD2 PHE A 136 46.612 -23.317 3.488 1.00 29.40 C ANISOU 1044 CD2 PHE A 136 4911 3063 3194 264 -316 -1103 C ATOM 1045 CE1 PHE A 136 43.880 -22.937 3.315 1.00 32.84 C ANISOU 1045 CE1 PHE A 136 5261 3082 4133 -66 -355 -592 C ATOM 1046 CE2 PHE A 136 46.064 -22.747 2.349 1.00 31.53 C ANISOU 1046 CE2 PHE A 136 4781 3558 3638 -148 -842 -964 C ATOM 1047 CZ PHE A 136 44.698 -22.554 2.267 1.00 31.23 C ANISOU 1047 CZ PHE A 136 5051 3662 3151 562 -1107 -364 C ATOM 0 H PHE A 136 47.717 -22.332 7.090 1.00 23.32 H new ATOM 0 HA PHE A 136 45.203 -23.346 7.174 1.00 25.57 H new ATOM 0 HB2 PHE A 136 47.362 -24.420 5.666 1.00 28.33 H new ATOM 0 HB3 PHE A 136 46.043 -25.220 5.898 1.00 28.33 H new ATOM 0 HD1 PHE A 136 43.880 -23.759 5.156 1.00 29.50 H new ATOM 0 HD2 PHE A 136 47.531 -23.449 3.538 1.00 29.40 H new ATOM 0 HE1 PHE A 136 42.960 -22.815 3.256 1.00 32.84 H new ATOM 0 HE2 PHE A 136 46.614 -22.495 1.642 1.00 31.53 H new ATOM 0 HZ PHE A 136 44.328 -22.166 1.507 1.00 31.23 H new ATOM 1048 N PRO A 137 46.342 -23.825 9.539 1.00 29.05 N ANISOU 1048 N PRO A 137 4666 2989 3379 -347 -197 -339 N ATOM 1049 CA PRO A 137 46.611 -24.656 10.707 1.00 31.82 C ANISOU 1049 CA PRO A 137 5272 3255 3562 -82 -239 -97 C ATOM 1050 C PRO A 137 45.617 -25.816 10.753 1.00 33.79 C ANISOU 1050 C PRO A 137 5213 3893 3732 -502 -343 312 C ATOM 1051 O PRO A 137 44.517 -25.687 10.213 1.00 27.49 O ANISOU 1051 O PRO A 137 5045 2949 2450 -653 34 293 O ATOM 1052 CB PRO A 137 46.363 -23.698 11.876 1.00 29.50 C ANISOU 1052 CB PRO A 137 4927 3529 2751 -175 -756 96 C ATOM 1053 CG PRO A 137 45.312 -22.768 11.363 1.00 28.21 C ANISOU 1053 CG PRO A 137 4373 3789 2556 -94 -357 -247 C ATOM 1054 CD PRO A 137 45.674 -22.565 9.911 1.00 28.88 C ANISOU 1054 CD PRO A 137 4468 3662 2843 -44 299 -290 C ATOM 0 HA PRO A 137 47.500 -25.045 10.714 1.00 31.82 H new ATOM 0 HB2 PRO A 137 46.062 -24.173 12.667 1.00 29.50 H new ATOM 0 HB3 PRO A 137 47.171 -23.221 12.122 1.00 29.50 H new ATOM 0 HG2 PRO A 137 44.425 -23.149 11.457 1.00 28.21 H new ATOM 0 HG3 PRO A 137 45.313 -21.929 11.849 1.00 28.21 H new ATOM 0 HD2 PRO A 137 44.887 -22.404 9.367 1.00 28.88 H new ATOM 0 HD3 PRO A 137 46.261 -21.802 9.793 1.00 28.88 H new ATOM 1055 N ASP A 138 45.974 -26.942 11.373 1.00 33.97 N ANISOU 1055 N ASP A 138 6844 3639 2423 -916 -836 -69 N ATOM 1056 CA ASP A 138 44.975 -28.019 11.498 1.00 36.67 C ANISOU 1056 CA ASP A 138 7052 4037 2842 -1247 28 -289 C ATOM 1057 C ASP A 138 43.854 -27.609 12.466 1.00 38.97 C ANISOU 1057 C ASP A 138 6390 4088 4326 -1358 -76 -1532 C ATOM 1058 O ASP A 138 43.971 -26.596 13.183 1.00 34.66 O ANISOU 1058 O ASP A 138 7320 3781 2066 -2135 913 -640 O ATOM 1059 CB ASP A 138 45.596 -29.396 11.811 1.00 41.80 C ANISOU 1059 CB ASP A 138 6968 4588 4326 -314 -585 -1121 C ATOM 1060 CG ASP A 138 46.391 -29.428 13.098 1.00 45.62 C ANISOU 1060 CG ASP A 138 7018 5469 4843 -548 -899 -674 C ATOM 1061 OD1 ASP A 138 47.466 -30.070 13.100 1.00 53.83 O ANISOU 1061 OD1 ASP A 138 7115 7133 6204 -422 -248 911 O ATOM 1062 OD2 ASP A 138 45.942 -28.854 14.109 1.00 53.13 O ANISOU 1062 OD2 ASP A 138 8431 4411 7343 446 384 -1394 O ATOM 0 H ASP A 138 46.747 -27.103 11.714 1.00 33.97 H new ATOM 0 HA ASP A 138 44.566 -28.141 10.627 1.00 36.67 H new ATOM 0 HB2 ASP A 138 44.888 -30.057 11.861 1.00 41.80 H new ATOM 0 HB3 ASP A 138 46.174 -29.655 11.077 1.00 41.80 H new ATOM 1063 N ASP A 139 42.761 -28.366 12.452 1.00 41.89 N ANISOU 1063 N ASP A 139 7322 4090 4503 -1961 209 -249 N ATOM 1064 CA ASP A 139 41.553 -28.004 13.208 1.00 48.02 C ANISOU 1064 CA ASP A 139 6773 5531 5940 -1566 -260 -201 C ATOM 1065 C ASP A 139 41.868 -27.710 14.675 1.00 42.87 C ANISOU 1065 C ASP A 139 7050 3827 5411 -1403 169 -22 C ATOM 1066 O ASP A 139 41.478 -26.675 15.214 1.00 41.77 O ANISOU 1066 O ASP A 139 6977 4007 4885 -1341 319 138 O ATOM 1067 CB ASP A 139 40.503 -29.121 13.122 1.00 55.47 C ANISOU 1067 CB ASP A 139 7411 6851 6812 -2704 -707 298 C ATOM 1068 CG ASP A 139 40.047 -29.396 11.695 1.00 68.41 C ANISOU 1068 CG ASP A 139 10422 8884 6686 -2712 -1428 1520 C ATOM 1069 OD1 ASP A 139 40.141 -28.482 10.846 1.00 75.98 O ANISOU 1069 OD1 ASP A 139 11950 10777 6139 -4129 -639 2258 O ATOM 1070 OD2 ASP A 139 39.599 -30.532 11.419 1.00 78.89 O ANISOU 1070 OD2 ASP A 139 11904 10186 7884 -4176 -3265 1706 O ATOM 0 H ASP A 139 42.694 -29.100 12.009 1.00 41.89 H new ATOM 0 HA ASP A 139 41.198 -27.196 12.806 1.00 48.02 H new ATOM 0 HB2 ASP A 139 40.871 -29.934 13.502 1.00 55.47 H new ATOM 0 HB3 ASP A 139 39.734 -28.878 13.661 1.00 55.47 H new ATOM 1071 N ASN A 140 42.596 -28.624 15.304 1.00 43.39 N ANISOU 1071 N ASN A 140 7115 3959 5413 -950 -47 -520 N ATOM 1072 CA ASN A 140 42.933 -28.501 16.722 1.00 45.35 C ANISOU 1072 CA ASN A 140 7337 4483 5411 -918 -10 -453 C ATOM 1073 C ASN A 140 43.866 -27.332 17.019 1.00 41.26 C ANISOU 1073 C ASN A 140 6911 3888 4878 -609 1417 -902 C ATOM 1074 O ASN A 140 43.717 -26.647 18.034 1.00 39.32 O ANISOU 1074 O ASN A 140 7662 3602 3676 -359 1132 -42 O ATOM 1075 CB ASN A 140 43.542 -29.811 17.232 1.00 49.40 C ANISOU 1075 CB ASN A 140 7314 4570 6884 -384 -54 -474 C ATOM 1076 CG ASN A 140 42.535 -30.955 17.245 1.00 59.45 C ANISOU 1076 CG ASN A 140 7432 5973 9183 -966 -784 409 C ATOM 1077 OD1 ASN A 140 41.342 -30.761 16.970 1.00 53.06 O ANISOU 1077 OD1 ASN A 140 7346 7682 5131 -2445 -716 1908 O ATOM 1078 ND2 ASN A 140 43.009 -32.156 17.566 1.00 63.07 N ANISOU 1078 ND2 ASN A 140 7926 6807 9229 -238 -512 945 N ATOM 0 H ASN A 140 42.908 -29.330 14.926 1.00 43.39 H new ATOM 0 HA ASN A 140 42.104 -28.317 17.192 1.00 45.35 H new ATOM 0 HB2 ASN A 140 44.296 -30.054 16.672 1.00 49.40 H new ATOM 0 HB3 ASN A 140 43.887 -29.677 18.129 1.00 49.40 H new ATOM 0 HD21 ASN A 140 42.481 -32.835 17.588 1.00 63.07 H new ATOM 0 HD22 ASN A 140 43.843 -32.254 17.751 1.00 63.07 H new ATOM 1079 N ARG A 141 44.824 -27.107 16.129 1.00 39.90 N ANISOU 1079 N ARG A 141 6840 3658 4663 -417 1146 -326 N ATOM 1080 CA ARG A 141 45.758 -26.007 16.283 1.00 37.46 C ANISOU 1080 CA ARG A 141 5739 4037 4458 -148 381 -800 C ATOM 1081 C ARG A 141 45.049 -24.655 16.186 1.00 33.47 C ANISOU 1081 C ARG A 141 5339 3817 3558 -619 236 20 C ATOM 1082 O ARG A 141 45.365 -23.739 16.936 1.00 30.90 O ANISOU 1082 O ARG A 141 5534 3425 2781 -669 630 291 O ATOM 1083 CB ARG A 141 46.873 -26.089 15.241 1.00 38.81 C ANISOU 1083 CB ARG A 141 5759 4326 4661 -126 430 -161 C ATOM 1084 CG ARG A 141 47.882 -24.950 15.304 1.00 40.65 C ANISOU 1084 CG ARG A 141 5889 4727 4828 -377 412 -185 C ATOM 1085 CD ARG A 141 48.489 -24.802 16.686 1.00 40.71 C ANISOU 1085 CD ARG A 141 6453 4448 4567 -306 497 -168 C ATOM 1086 NE ARG A 141 49.377 -23.658 16.746 1.00 36.48 N ANISOU 1086 NE ARG A 141 6268 3979 3614 -37 417 773 N ATOM 1087 CZ ARG A 141 49.741 -23.018 17.861 1.00 42.06 C ANISOU 1087 CZ ARG A 141 6604 5442 3935 -698 211 567 C ATOM 1088 NH1 ARG A 141 49.305 -23.408 19.062 1.00 42.40 N ANISOU 1088 NH1 ARG A 141 7328 5708 3074 -923 -542 535 N ATOM 1089 NH2 ARG A 141 50.557 -21.969 17.771 1.00 38.32 N ANISOU 1089 NH2 ARG A 141 6310 4686 3561 -436 -302 51 N ATOM 0 H ARG A 141 44.949 -27.585 15.425 1.00 39.90 H new ATOM 0 HA ARG A 141 46.150 -26.082 17.167 1.00 37.46 H new ATOM 0 HB2 ARG A 141 47.344 -26.930 15.353 1.00 38.81 H new ATOM 0 HB3 ARG A 141 46.474 -26.104 14.357 1.00 38.81 H new ATOM 0 HG2 ARG A 141 48.587 -25.108 14.657 1.00 40.65 H new ATOM 0 HG3 ARG A 141 47.447 -24.120 15.052 1.00 40.65 H new ATOM 0 HD2 ARG A 141 47.783 -24.702 17.344 1.00 40.71 H new ATOM 0 HD3 ARG A 141 48.978 -25.607 16.916 1.00 40.71 H new ATOM 0 HE ARG A 141 49.696 -23.367 16.002 1.00 36.48 H new ATOM 0 HH11 ARG A 141 48.778 -24.085 19.129 1.00 42.40 H new ATOM 0 HH12 ARG A 141 49.551 -22.983 19.768 1.00 42.40 H new ATOM 0 HH21 ARG A 141 50.843 -21.711 17.002 1.00 38.32 H new ATOM 0 HH22 ARG A 141 50.798 -21.549 18.482 1.00 38.32 H new ATOM 1090 N PHE A 142 44.098 -24.543 15.261 1.00 31.04 N ANISOU 1090 N PHE A 142 5484 3319 2990 -768 124 -64 N ATOM 1091 CA PHE A 142 43.294 -23.332 15.105 1.00 28.62 C ANISOU 1091 CA PHE A 142 4387 3537 2949 -776 615 -28 C ATOM 1092 C PHE A 142 42.552 -23.024 16.405 1.00 29.95 C ANISOU 1092 C PHE A 142 4976 2888 3514 -921 1174 135 C ATOM 1093 O PHE A 142 42.510 -21.876 16.866 1.00 28.95 O ANISOU 1093 O PHE A 142 5052 3057 2890 -1196 1013 -1 O ATOM 1094 CB PHE A 142 42.315 -23.534 13.948 1.00 29.92 C ANISOU 1094 CB PHE A 142 4538 3413 3418 -560 328 -84 C ATOM 1095 CG PHE A 142 41.476 -22.340 13.627 1.00 27.38 C ANISOU 1095 CG PHE A 142 4117 3712 2573 -384 822 -291 C ATOM 1096 CD1 PHE A 142 42.062 -21.134 13.273 1.00 26.72 C ANISOU 1096 CD1 PHE A 142 4052 3545 2556 -738 -94 -812 C ATOM 1097 CD2 PHE A 142 40.094 -22.438 13.600 1.00 29.28 C ANISOU 1097 CD2 PHE A 142 4105 3783 3236 -882 690 -394 C ATOM 1098 CE1 PHE A 142 41.281 -20.028 12.942 1.00 26.05 C ANISOU 1098 CE1 PHE A 142 4042 3919 1936 -364 805 -869 C ATOM 1099 CE2 PHE A 142 39.309 -21.339 13.278 1.00 29.76 C ANISOU 1099 CE2 PHE A 142 3825 3919 3560 -906 733 -309 C ATOM 1100 CZ PHE A 142 39.903 -20.129 12.943 1.00 25.98 C ANISOU 1100 CZ PHE A 142 4053 3451 2365 -635 833 -887 C ATOM 0 H PHE A 142 43.900 -25.168 14.705 1.00 31.04 H new ATOM 0 HA PHE A 142 43.868 -22.576 14.905 1.00 28.62 H new ATOM 0 HB2 PHE A 142 42.816 -23.785 13.156 1.00 29.92 H new ATOM 0 HB3 PHE A 142 41.730 -24.278 14.161 1.00 29.92 H new ATOM 0 HD1 PHE A 142 42.989 -21.062 13.256 1.00 26.72 H new ATOM 0 HD2 PHE A 142 39.687 -23.250 13.800 1.00 29.28 H new ATOM 0 HE1 PHE A 142 41.688 -19.222 12.720 1.00 26.05 H new ATOM 0 HE2 PHE A 142 38.382 -21.413 13.287 1.00 29.76 H new ATOM 0 HZ PHE A 142 39.378 -19.394 12.721 1.00 25.98 H new ATOM 1101 N ARG A 143 41.994 -24.065 17.012 1.00 29.60 N ANISOU 1101 N ARG A 143 5167 3124 2955 -1047 1506 7 N ATOM 1102 CA ARG A 143 41.292 -23.905 18.272 1.00 32.18 C ANISOU 1102 CA ARG A 143 5191 4009 3024 -908 1477 -294 C ATOM 1103 C ARG A 143 42.230 -23.432 19.371 1.00 29.08 C ANISOU 1103 C ARG A 143 4873 3636 2539 -961 1100 520 C ATOM 1104 O ARG A 143 41.853 -22.572 20.161 1.00 35.03 O ANISOU 1104 O ARG A 143 6163 4088 3058 -608 1619 405 O ATOM 1105 CB ARG A 143 40.599 -25.202 18.684 1.00 41.47 C ANISOU 1105 CB ARG A 143 6493 4176 5085 -1361 1454 -91 C ATOM 1106 CG ARG A 143 39.428 -25.564 17.787 1.00 46.66 C ANISOU 1106 CG ARG A 143 6272 5995 5458 -1340 1488 571 C ATOM 1107 CD ARG A 143 38.902 -26.966 18.072 1.00 55.24 C ANISOU 1107 CD ARG A 143 7595 5602 7788 -1259 1673 70 C ATOM 1108 NE ARG A 143 38.164 -27.050 19.331 1.00 56.72 N ANISOU 1108 NE ARG A 143 7738 6656 7158 -1442 974 1316 N ATOM 1109 CZ ARG A 143 36.937 -26.564 19.525 1.00 59.89 C ANISOU 1109 CZ ARG A 143 7906 7564 7283 -1300 92 382 C ATOM 1110 NH1 ARG A 143 36.286 -25.932 18.549 1.00 61.78 N ANISOU 1110 NH1 ARG A 143 7989 6970 8512 -992 -1002 -44 N ATOM 1111 NH2 ARG A 143 36.353 -26.702 20.708 1.00 63.88 N ANISOU 1111 NH2 ARG A 143 10392 8479 5399 -2040 -1031 152 N ATOM 0 H ARG A 143 42.012 -24.870 16.709 1.00 29.60 H new ATOM 0 HA ARG A 143 40.613 -23.225 18.141 1.00 32.18 H new ATOM 0 HB2 ARG A 143 41.245 -25.926 18.671 1.00 41.47 H new ATOM 0 HB3 ARG A 143 40.285 -25.118 19.598 1.00 41.47 H new ATOM 0 HG2 ARG A 143 38.714 -24.920 17.913 1.00 46.66 H new ATOM 0 HG3 ARG A 143 39.703 -25.505 16.859 1.00 46.66 H new ATOM 0 HD2 ARG A 143 38.324 -27.244 17.344 1.00 55.24 H new ATOM 0 HD3 ARG A 143 39.646 -27.587 18.096 1.00 55.24 H new ATOM 0 HE ARG A 143 38.548 -27.441 19.994 1.00 56.72 H new ATOM 0 HH11 ARG A 143 36.657 -25.832 17.779 1.00 61.78 H new ATOM 0 HH12 ARG A 143 35.495 -25.624 18.689 1.00 61.78 H new ATOM 0 HH21 ARG A 143 36.765 -27.104 21.347 1.00 63.88 H new ATOM 0 HH22 ARG A 143 35.562 -26.390 20.836 1.00 63.88 H new ATOM 1112 N GLU A 144 43.443 -23.975 19.427 1.00 32.35 N ANISOU 1112 N GLU A 144 5461 3360 3468 -649 1414 596 N ATOM 1113 CA GLU A 144 44.429 -23.538 20.437 1.00 35.40 C ANISOU 1113 CA GLU A 144 5741 3985 3722 -749 1049 283 C ATOM 1114 C GLU A 144 44.739 -22.063 20.279 1.00 31.08 C ANISOU 1114 C GLU A 144 5156 3867 2785 -296 530 235 C ATOM 1115 O GLU A 144 44.788 -21.327 21.257 1.00 33.26 O ANISOU 1115 O GLU A 144 6983 4631 1025 -702 395 920 O ATOM 1116 CB GLU A 144 45.742 -24.307 20.330 1.00 40.45 C ANISOU 1116 CB GLU A 144 5396 4962 5011 -642 490 909 C ATOM 1117 CG GLU A 144 45.695 -25.737 20.822 1.00 51.46 C ANISOU 1117 CG GLU A 144 6983 5743 6827 -79 446 1995 C ATOM 1118 CD GLU A 144 46.983 -26.496 20.532 1.00 60.47 C ANISOU 1118 CD GLU A 144 6574 7395 9003 125 551 2694 C ATOM 1119 OE1 GLU A 144 47.925 -25.900 19.958 1.00 55.76 O ANISOU 1119 OE1 GLU A 144 6641 7300 7245 -161 -1199 4483 O ATOM 1120 OE2 GLU A 144 47.050 -27.695 20.877 1.00 74.24 O ANISOU 1120 OE2 GLU A 144 9680 8193 10332 1738 -536 3793 O ATOM 0 H GLU A 144 43.721 -24.593 18.898 1.00 32.35 H new ATOM 0 HA GLU A 144 44.027 -23.713 21.302 1.00 35.40 H new ATOM 0 HB2 GLU A 144 46.024 -24.309 19.402 1.00 40.45 H new ATOM 0 HB3 GLU A 144 46.421 -23.830 20.832 1.00 40.45 H new ATOM 0 HG2 GLU A 144 45.528 -25.742 21.778 1.00 51.46 H new ATOM 0 HG3 GLU A 144 44.951 -26.196 20.402 1.00 51.46 H new ATOM 1121 N ILE A 145 44.941 -21.630 19.041 1.00 30.45 N ANISOU 1121 N ILE A 145 4286 4052 3230 -798 865 595 N ATOM 1122 CA ILE A 145 45.317 -20.244 18.792 1.00 26.56 C ANISOU 1122 CA ILE A 145 3898 3771 2422 -432 -114 995 C ATOM 1123 C ILE A 145 44.193 -19.302 19.183 1.00 23.11 C ANISOU 1123 C ILE A 145 3832 3403 1543 -807 279 742 C ATOM 1124 O ILE A 145 44.438 -18.262 19.793 1.00 26.65 O ANISOU 1124 O ILE A 145 5031 3359 1736 -434 -149 549 O ATOM 1125 CB ILE A 145 45.701 -19.979 17.327 1.00 25.56 C ANISOU 1125 CB ILE A 145 3554 3927 2230 -525 -40 462 C ATOM 1126 CG1 ILE A 145 46.927 -20.808 16.941 1.00 26.06 C ANISOU 1126 CG1 ILE A 145 4255 3662 1981 -491 256 312 C ATOM 1127 CG2 ILE A 145 46.019 -18.499 17.139 1.00 26.84 C ANISOU 1127 CG2 ILE A 145 4243 3586 2368 130 109 -53 C ATOM 1128 CD1 ILE A 145 47.232 -20.783 15.464 1.00 28.11 C ANISOU 1128 CD1 ILE A 145 4377 4292 2010 -512 386 897 C ATOM 0 H ILE A 145 44.867 -22.117 18.336 1.00 30.45 H new ATOM 0 HA ILE A 145 46.100 -20.079 19.340 1.00 26.56 H new ATOM 0 HB ILE A 145 44.955 -20.230 16.760 1.00 25.56 H new ATOM 0 HG12 ILE A 145 47.698 -20.478 17.428 1.00 26.06 H new ATOM 0 HG13 ILE A 145 46.788 -21.727 17.219 1.00 26.06 H new ATOM 0 HG21 ILE A 145 46.261 -18.335 16.214 1.00 26.84 H new ATOM 0 HG22 ILE A 145 45.240 -17.969 17.368 1.00 26.84 H new ATOM 0 HG23 ILE A 145 46.759 -18.251 17.715 1.00 26.84 H new ATOM 0 HD11 ILE A 145 48.017 -21.325 15.286 1.00 28.11 H new ATOM 0 HD12 ILE A 145 46.476 -21.138 14.971 1.00 28.11 H new ATOM 0 HD13 ILE A 145 47.400 -19.870 15.184 1.00 28.11 H new ATOM 1129 N ILE A 146 42.964 -19.656 18.819 1.00 23.63 N ANISOU 1129 N ILE A 146 3895 2938 2145 -624 -66 445 N ATOM 1130 CA ILE A 146 41.809 -18.842 19.203 1.00 23.68 C ANISOU 1130 CA ILE A 146 3911 3453 1633 -467 -145 261 C ATOM 1131 C ILE A 146 41.708 -18.746 20.732 1.00 26.57 C ANISOU 1131 C ILE A 146 4359 3957 1776 -85 390 -215 C ATOM 1132 O ILE A 146 41.512 -17.662 21.267 1.00 26.45 O ANISOU 1132 O ILE A 146 4614 3894 1541 -677 311 -156 O ATOM 1133 CB ILE A 146 40.502 -19.373 18.580 1.00 25.10 C ANISOU 1133 CB ILE A 146 3992 3566 1978 -496 -259 67 C ATOM 1134 CG1 ILE A 146 40.584 -19.308 17.039 1.00 23.45 C ANISOU 1134 CG1 ILE A 146 3708 3282 1917 -464 110 -109 C ATOM 1135 CG2 ILE A 146 39.297 -18.566 19.039 1.00 26.29 C ANISOU 1135 CG2 ILE A 146 3687 3921 2380 -728 -25 -163 C ATOM 1136 CD1 ILE A 146 40.670 -17.909 16.448 1.00 23.23 C ANISOU 1136 CD1 ILE A 146 3481 3220 2123 -496 -915 -41 C ATOM 0 H ILE A 146 42.776 -20.355 18.355 1.00 23.63 H new ATOM 0 HA ILE A 146 41.942 -17.948 18.851 1.00 23.68 H new ATOM 0 HB ILE A 146 40.393 -20.291 18.872 1.00 25.10 H new ATOM 0 HG12 ILE A 146 41.360 -19.813 16.750 1.00 23.45 H new ATOM 0 HG13 ILE A 146 39.804 -19.751 16.670 1.00 23.45 H new ATOM 0 HG21 ILE A 146 38.493 -18.924 18.631 1.00 26.29 H new ATOM 0 HG22 ILE A 146 39.220 -18.619 20.004 1.00 26.29 H new ATOM 0 HG23 ILE A 146 39.408 -17.639 18.775 1.00 26.29 H new ATOM 0 HD11 ILE A 146 40.718 -17.968 15.481 1.00 23.23 H new ATOM 0 HD12 ILE A 146 39.884 -17.401 16.702 1.00 23.23 H new ATOM 0 HD13 ILE A 146 41.464 -17.464 16.784 1.00 23.23 H new ATOM 1137 N LYS A 147 41.882 -19.870 21.418 1.00 25.80 N ANISOU 1137 N LYS A 147 3942 3909 1953 -506 -274 -249 N ATOM 1138 CA LYS A 147 41.846 -19.871 22.879 1.00 27.39 C ANISOU 1138 CA LYS A 147 4603 3776 2026 -485 -132 681 C ATOM 1139 C LYS A 147 42.931 -18.983 23.489 1.00 27.94 C ANISOU 1139 C LYS A 147 4766 3411 2437 -202 17 140 C ATOM 1140 O LYS A 147 42.640 -18.160 24.348 1.00 30.65 O ANISOU 1140 O LYS A 147 5747 3766 2130 -636 135 -206 O ATOM 1141 CB LYS A 147 41.987 -21.296 23.432 1.00 33.14 C ANISOU 1141 CB LYS A 147 5386 4116 3089 -746 -897 1545 C ATOM 1142 CG LYS A 147 41.874 -21.384 24.948 1.00 45.06 C ANISOU 1142 CG LYS A 147 7381 6491 3246 -637 -940 955 C ATOM 1143 CD LYS A 147 41.880 -22.827 25.441 1.00 53.82 C ANISOU 1143 CD LYS A 147 8638 6555 5254 -623 -608 1592 C ATOM 1144 CE LYS A 147 41.783 -22.896 26.959 1.00 61.79 C ANISOU 1144 CE LYS A 147 9764 8273 5440 -195 -346 751 C ATOM 1145 NZ LYS A 147 40.573 -22.193 27.477 1.00 67.93 N ANISOU 1145 NZ LYS A 147 10236 9814 5759 658 -69 1252 N ATOM 0 H LYS A 147 42.022 -20.640 21.061 1.00 25.80 H new ATOM 0 HA LYS A 147 40.982 -19.508 23.130 1.00 27.39 H new ATOM 0 HB2 LYS A 147 41.304 -21.857 23.033 1.00 33.14 H new ATOM 0 HB3 LYS A 147 42.845 -21.656 23.159 1.00 33.14 H new ATOM 0 HG2 LYS A 147 42.611 -20.902 25.355 1.00 45.06 H new ATOM 0 HG3 LYS A 147 41.056 -20.949 25.236 1.00 45.06 H new ATOM 0 HD2 LYS A 147 41.137 -23.309 25.046 1.00 53.82 H new ATOM 0 HD3 LYS A 147 42.692 -23.268 25.147 1.00 53.82 H new ATOM 0 HE2 LYS A 147 41.760 -23.825 27.238 1.00 61.79 H new ATOM 0 HE3 LYS A 147 42.578 -22.501 27.351 1.00 61.79 H new ATOM 0 HZ1 LYS A 147 40.421 -22.443 28.318 1.00 67.93 H new ATOM 0 HZ2 LYS A 147 40.706 -21.313 27.449 1.00 67.93 H new ATOM 0 HZ3 LYS A 147 39.869 -22.403 26.974 1.00 67.93 H new ATOM 1146 N ASP A 148 44.171 -19.167 23.044 1.00 27.70 N ANISOU 1146 N ASP A 148 4857 4273 1394 -184 198 728 N ATOM 1147 CA ASP A 148 45.342 -18.542 23.666 1.00 30.25 C ANISOU 1147 CA ASP A 148 5074 4078 2338 -434 -96 468 C ATOM 1148 C ASP A 148 45.576 -17.103 23.228 1.00 27.95 C ANISOU 1148 C ASP A 148 4722 3877 2019 -616 62 -358 C ATOM 1149 O ASP A 148 45.942 -16.274 24.059 1.00 31.73 O ANISOU 1149 O ASP A 148 6381 4478 1198 -1431 -477 139 O ATOM 1150 CB ASP A 148 46.606 -19.358 23.378 1.00 35.50 C ANISOU 1150 CB ASP A 148 5223 4371 3891 -96 -464 156 C ATOM 1151 CG ASP A 148 46.584 -20.738 24.026 1.00 46.31 C ANISOU 1151 CG ASP A 148 6672 4869 6052 460 -657 973 C ATOM 1152 OD1 ASP A 148 45.873 -20.929 25.039 1.00 53.91 O ANISOU 1152 OD1 ASP A 148 7547 5914 7019 760 -460 2166 O ATOM 1153 OD2 ASP A 148 47.289 -21.641 23.522 1.00 47.58 O ANISOU 1153 OD2 ASP A 148 7339 3648 7089 963 -1558 1364 O ATOM 0 H ASP A 148 44.361 -19.662 22.367 1.00 27.70 H new ATOM 0 HA ASP A 148 45.152 -18.527 24.617 1.00 30.25 H new ATOM 0 HB2 ASP A 148 46.709 -19.458 22.419 1.00 35.50 H new ATOM 0 HB3 ASP A 148 47.381 -18.869 23.697 1.00 35.50 H new ATOM 1154 N VAL A 149 45.395 -16.827 21.929 1.00 26.09 N ANISOU 1154 N VAL A 149 4448 3357 2107 -802 8 64 N ATOM 1155 CA VAL A 149 45.665 -15.498 21.351 1.00 21.17 C ANISOU 1155 CA VAL A 149 4017 3172 855 -394 -118 -417 C ATOM 1156 C VAL A 149 44.392 -14.649 21.184 1.00 22.73 C ANISOU 1156 C VAL A 149 3531 3569 1536 -651 -187 -358 C ATOM 1157 O VAL A 149 44.430 -13.432 21.378 1.00 24.21 O ANISOU 1157 O VAL A 149 4153 3723 1320 -151 51 -654 O ATOM 1158 CB VAL A 149 46.412 -15.613 20.001 1.00 22.91 C ANISOU 1158 CB VAL A 149 3911 3344 1449 -301 387 -284 C ATOM 1159 CG1 VAL A 149 46.694 -14.234 19.393 1.00 22.26 C ANISOU 1159 CG1 VAL A 149 3725 3420 1310 -437 213 -388 C ATOM 1160 CG2 VAL A 149 47.710 -16.378 20.199 1.00 25.86 C ANISOU 1160 CG2 VAL A 149 4172 4077 1576 -3 268 -819 C ATOM 0 H VAL A 149 45.112 -17.404 21.358 1.00 26.09 H new ATOM 0 HA VAL A 149 46.235 -15.039 21.988 1.00 21.17 H new ATOM 0 HB VAL A 149 45.843 -16.095 19.380 1.00 22.91 H new ATOM 0 HG11 VAL A 149 47.162 -14.341 18.550 1.00 22.26 H new ATOM 0 HG12 VAL A 149 45.856 -13.770 19.240 1.00 22.26 H new ATOM 0 HG13 VAL A 149 47.243 -13.717 20.003 1.00 22.26 H new ATOM 0 HG21 VAL A 149 48.177 -16.449 19.352 1.00 25.86 H new ATOM 0 HG22 VAL A 149 48.269 -15.908 20.837 1.00 25.86 H new ATOM 0 HG23 VAL A 149 47.514 -17.267 20.535 1.00 25.86 H new ATOM 1161 N GLY A 150 43.269 -15.286 20.846 1.00 19.91 N ANISOU 1161 N GLY A 150 3359 3373 834 -621 264 -410 N ATOM 1162 CA GLY A 150 42.008 -14.575 20.660 1.00 21.40 C ANISOU 1162 CA GLY A 150 3351 3574 1206 -483 -284 -537 C ATOM 1163 C GLY A 150 41.633 -14.356 19.201 1.00 20.81 C ANISOU 1163 C GLY A 150 3172 3425 1309 -539 -62 -37 C ATOM 1164 O GLY A 150 40.500 -14.000 18.903 1.00 19.66 O ANISOU 1164 O GLY A 150 3104 3703 660 -698 35 -707 O ATOM 0 H GLY A 150 43.219 -16.135 20.720 1.00 19.91 H new ATOM 0 HA2 GLY A 150 41.299 -15.073 21.096 1.00 21.40 H new ATOM 0 HA3 GLY A 150 42.064 -13.714 21.103 1.00 21.40 H new ATOM 1165 N VAL A 151 42.582 -14.542 18.290 1.00 21.74 N ANISOU 1165 N VAL A 151 3131 3503 1624 -178 -38 -99 N ATOM 1166 CA VAL A 151 42.330 -14.271 16.866 1.00 20.17 C ANISOU 1166 CA VAL A 151 2942 2942 1780 -254 -389 -291 C ATOM 1167 C VAL A 151 43.317 -15.083 16.044 1.00 20.15 C ANISOU 1167 C VAL A 151 2950 3002 1704 -440 166 -134 C ATOM 1168 O VAL A 151 44.457 -15.330 16.475 1.00 18.49 O ANISOU 1168 O VAL A 151 3109 3067 847 -457 12 -15 O ATOM 1169 CB VAL A 151 42.460 -12.757 16.529 1.00 19.93 C ANISOU 1169 CB VAL A 151 3296 2924 1351 -67 -268 -85 C ATOM 1170 CG1 VAL A 151 43.823 -12.215 16.922 1.00 19.73 C ANISOU 1170 CG1 VAL A 151 3071 2994 1431 -351 498 58 C ATOM 1171 CG2 VAL A 151 42.205 -12.473 15.055 1.00 20.03 C ANISOU 1171 CG2 VAL A 151 3218 2809 1583 -309 -608 219 C ATOM 0 H VAL A 151 43.375 -14.822 18.468 1.00 21.74 H new ATOM 0 HA VAL A 151 41.419 -14.527 16.654 1.00 20.17 H new ATOM 0 HB VAL A 151 41.778 -12.304 17.049 1.00 19.93 H new ATOM 0 HG11 VAL A 151 43.873 -11.272 16.700 1.00 19.73 H new ATOM 0 HG12 VAL A 151 43.954 -12.329 17.876 1.00 19.73 H new ATOM 0 HG13 VAL A 151 44.514 -12.697 16.441 1.00 19.73 H new ATOM 0 HG21 VAL A 151 42.296 -11.522 14.888 1.00 20.03 H new ATOM 0 HG22 VAL A 151 42.849 -12.958 14.516 1.00 20.03 H new ATOM 0 HG23 VAL A 151 41.308 -12.758 14.821 1.00 20.03 H new ATOM 1172 N ALA A 152 42.845 -15.537 14.892 1.00 20.38 N ANISOU 1172 N ALA A 152 3034 2344 2363 -526 -6 -548 N ATOM 1173 CA ALA A 152 43.699 -16.117 13.868 1.00 20.36 C ANISOU 1173 CA ALA A 152 3040 2644 2049 -151 -100 -336 C ATOM 1174 C ALA A 152 43.014 -15.846 12.541 1.00 19.87 C ANISOU 1174 C ALA A 152 2846 2800 1902 -425 31 -368 C ATOM 1175 O ALA A 152 41.792 -15.720 12.488 1.00 17.72 O ANISOU 1175 O ALA A 152 2918 3068 745 -441 101 -238 O ATOM 1176 CB ALA A 152 43.858 -17.611 14.080 1.00 20.34 C ANISOU 1176 CB ALA A 152 3131 2832 1762 -247 -480 -51 C ATOM 0 H ALA A 152 42.012 -15.517 14.681 1.00 20.38 H new ATOM 0 HA ALA A 152 44.588 -15.729 13.897 1.00 20.36 H new ATOM 0 HB1 ALA A 152 44.430 -17.977 13.388 1.00 20.34 H new ATOM 0 HB2 ALA A 152 44.258 -17.774 14.949 1.00 20.34 H new ATOM 0 HB3 ALA A 152 42.988 -18.038 14.039 1.00 20.34 H new ATOM 1177 N ILE A 153 43.809 -15.738 11.484 1.00 19.32 N ANISOU 1177 N ILE A 153 2967 2751 1621 -331 -58 -298 N ATOM 1178 CA ILE A 153 43.280 -15.469 10.157 1.00 17.87 C ANISOU 1178 CA ILE A 153 2714 2289 1785 -209 -168 -353 C ATOM 1179 C ILE A 153 43.743 -16.569 9.215 1.00 18.69 C ANISOU 1179 C ILE A 153 2957 2535 1607 -184 208 -271 C ATOM 1180 O ILE A 153 44.939 -16.768 9.017 1.00 18.05 O ANISOU 1180 O ILE A 153 3225 2361 1270 -134 190 -309 O ATOM 1181 CB ILE A 153 43.717 -14.088 9.630 1.00 18.05 C ANISOU 1181 CB ILE A 153 2767 2321 1769 -107 225 -127 C ATOM 1182 CG1 ILE A 153 43.348 -12.982 10.634 1.00 19.41 C ANISOU 1182 CG1 ILE A 153 3087 2286 2002 -467 92 -359 C ATOM 1183 CG2 ILE A 153 43.083 -13.831 8.251 1.00 18.98 C ANISOU 1183 CG2 ILE A 153 3062 2493 1654 -319 245 9 C ATOM 1184 CD1 ILE A 153 43.919 -11.617 10.330 1.00 18.56 C ANISOU 1184 CD1 ILE A 153 2961 2374 1716 -341 439 -362 C ATOM 0 H ILE A 153 44.665 -15.818 11.516 1.00 19.32 H new ATOM 0 HA ILE A 153 42.311 -15.456 10.206 1.00 17.87 H new ATOM 0 HB ILE A 153 44.682 -14.077 9.528 1.00 18.05 H new ATOM 0 HG12 ILE A 153 42.381 -12.911 10.673 1.00 19.41 H new ATOM 0 HG13 ILE A 153 43.648 -13.253 11.516 1.00 19.41 H new ATOM 0 HG21 ILE A 153 43.361 -12.961 7.924 1.00 18.98 H new ATOM 0 HG22 ILE A 153 43.372 -14.517 7.629 1.00 18.98 H new ATOM 0 HG23 ILE A 153 42.116 -13.853 8.330 1.00 18.98 H new ATOM 0 HD11 ILE A 153 43.635 -10.988 11.012 1.00 18.56 H new ATOM 0 HD12 ILE A 153 44.888 -11.666 10.319 1.00 18.56 H new ATOM 0 HD13 ILE A 153 43.601 -11.319 9.463 1.00 18.56 H new ATOM 1185 N ILE A 154 42.777 -17.288 8.649 1.00 18.58 N ANISOU 1185 N ILE A 154 2895 2477 1685 -162 358 -372 N ATOM 1186 CA ILE A 154 43.065 -18.522 7.939 1.00 20.06 C ANISOU 1186 CA ILE A 154 3238 2314 2067 -430 295 -512 C ATOM 1187 C ILE A 154 42.325 -18.623 6.623 1.00 18.83 C ANISOU 1187 C ILE A 154 2645 2240 2269 -202 316 -175 C ATOM 1188 O ILE A 154 41.371 -17.890 6.361 1.00 17.55 O ANISOU 1188 O ILE A 154 2952 2989 726 40 150 -235 O ATOM 1189 CB ILE A 154 42.741 -19.774 8.799 1.00 21.84 C ANISOU 1189 CB ILE A 154 3457 2359 2482 -145 184 -177 C ATOM 1190 CG1 ILE A 154 41.240 -19.869 9.135 1.00 22.46 C ANISOU 1190 CG1 ILE A 154 3878 2894 1761 -474 509 -69 C ATOM 1191 CG2 ILE A 154 43.594 -19.783 10.058 1.00 21.18 C ANISOU 1191 CG2 ILE A 154 3236 2561 2249 139 512 -134 C ATOM 1192 CD1 ILE A 154 40.841 -21.226 9.685 1.00 25.47 C ANISOU 1192 CD1 ILE A 154 4319 2856 2500 -906 195 -438 C ATOM 0 H ILE A 154 41.944 -17.074 8.667 1.00 18.58 H new ATOM 0 HA ILE A 154 44.017 -18.497 7.755 1.00 20.06 H new ATOM 0 HB ILE A 154 42.959 -20.561 8.275 1.00 21.84 H new ATOM 0 HG12 ILE A 154 41.015 -19.184 9.783 1.00 22.46 H new ATOM 0 HG13 ILE A 154 40.722 -19.684 8.336 1.00 22.46 H new ATOM 0 HG21 ILE A 154 43.383 -20.569 10.586 1.00 21.18 H new ATOM 0 HG22 ILE A 154 44.532 -19.801 9.813 1.00 21.18 H new ATOM 0 HG23 ILE A 154 43.411 -18.985 10.579 1.00 21.18 H new ATOM 0 HD11 ILE A 154 39.890 -21.230 9.878 1.00 25.47 H new ATOM 0 HD12 ILE A 154 41.040 -21.912 9.029 1.00 25.47 H new ATOM 0 HD13 ILE A 154 41.337 -21.404 10.499 1.00 25.47 H new ATOM 1193 N GLY A 155 42.773 -19.582 5.818 1.00 18.97 N ANISOU 1193 N GLY A 155 2658 2581 1967 -254 329 -398 N ATOM 1194 CA GLY A 155 42.166 -19.862 4.531 1.00 23.40 C ANISOU 1194 CA GLY A 155 3623 2882 2385 -453 -69 -657 C ATOM 1195 C GLY A 155 41.006 -20.820 4.594 1.00 26.74 C ANISOU 1195 C GLY A 155 4014 3353 2792 -651 218 332 C ATOM 1196 O GLY A 155 40.739 -21.447 5.609 1.00 27.39 O ANISOU 1196 O GLY A 155 4301 4048 2056 -1157 349 -13 O ATOM 0 H GLY A 155 43.441 -20.089 6.008 1.00 18.97 H new ATOM 0 HA2 GLY A 155 41.863 -19.028 4.139 1.00 23.40 H new ATOM 0 HA3 GLY A 155 42.842 -20.226 3.938 1.00 23.40 H new ATOM 1197 N GLN A 156 40.313 -20.928 3.467 1.00 26.87 N ANISOU 1197 N GLN A 156 4216 3202 2790 -264 115 -182 N ATOM 1198 CA GLN A 156 39.147 -21.776 3.315 1.00 29.49 C ANISOU 1198 CA GLN A 156 4211 3630 3363 -243 -143 -593 C ATOM 1199 C GLN A 156 39.604 -23.195 2.951 1.00 32.63 C ANISOU 1199 C GLN A 156 5119 3719 3559 -167 85 -697 C ATOM 1200 O GLN A 156 40.183 -23.403 1.882 1.00 33.26 O ANISOU 1200 O GLN A 156 5909 3644 3083 -465 -70 -989 O ATOM 1201 CB GLN A 156 38.253 -21.171 2.216 1.00 29.32 C ANISOU 1201 CB GLN A 156 4054 3417 3667 -47 -35 -577 C ATOM 1202 CG GLN A 156 37.985 -19.684 2.435 1.00 26.81 C ANISOU 1202 CG GLN A 156 3943 3260 2983 -241 156 -418 C ATOM 1203 CD GLN A 156 37.373 -18.979 1.236 1.00 24.10 C ANISOU 1203 CD GLN A 156 3225 3173 2756 -811 217 -500 C ATOM 1204 OE1 GLN A 156 36.874 -19.610 0.303 1.00 24.00 O ANISOU 1204 OE1 GLN A 156 3316 2984 2818 -937 154 -380 O ATOM 1205 NE2 GLN A 156 37.418 -17.650 1.255 1.00 24.87 N ANISOU 1205 NE2 GLN A 156 3677 3313 2458 -1157 -261 -424 N ATOM 0 H GLN A 156 40.517 -20.496 2.751 1.00 26.87 H new ATOM 0 HA GLN A 156 38.638 -21.828 4.139 1.00 29.49 H new ATOM 0 HB2 GLN A 156 38.677 -21.297 1.353 1.00 29.32 H new ATOM 0 HB3 GLN A 156 37.409 -21.649 2.190 1.00 29.32 H new ATOM 0 HG2 GLN A 156 37.392 -19.581 3.196 1.00 26.81 H new ATOM 0 HG3 GLN A 156 38.819 -19.246 2.664 1.00 26.81 H new ATOM 0 HE21 GLN A 156 37.774 -17.241 1.923 1.00 24.87 H new ATOM 0 HE22 GLN A 156 37.091 -17.199 0.600 1.00 24.87 H new ATOM 1206 N THR A 157 39.368 -24.163 3.838 1.00 29.49 N ANISOU 1206 N THR A 157 4559 3924 2721 -259 -396 -849 N ATOM 1207 CA THR A 157 39.762 -25.552 3.581 1.00 32.04 C ANISOU 1207 CA THR A 157 4196 3709 4266 -624 -582 -811 C ATOM 1208 C THR A 157 38.745 -26.234 2.682 1.00 30.63 C ANISOU 1208 C THR A 157 4564 3651 3421 275 -978 -1018 C ATOM 1209 O THR A 157 37.651 -25.724 2.467 1.00 26.84 O ANISOU 1209 O THR A 157 4022 2898 3275 -70 -450 -1461 O ATOM 1210 CB THR A 157 39.877 -26.385 4.869 1.00 34.88 C ANISOU 1210 CB THR A 157 5007 4504 3740 -755 -868 -927 C ATOM 1211 OG1 THR A 157 38.589 -26.501 5.476 1.00 38.17 O ANISOU 1211 OG1 THR A 157 5572 4866 4064 -119 -524 -91 O ATOM 1212 CG2 THR A 157 40.842 -25.741 5.851 1.00 39.85 C ANISOU 1212 CG2 THR A 157 5296 5573 4269 -905 -1332 -703 C ATOM 0 H THR A 157 38.981 -24.037 4.595 1.00 29.49 H new ATOM 0 HA THR A 157 40.633 -25.508 3.156 1.00 32.04 H new ATOM 0 HB THR A 157 40.216 -27.264 4.637 1.00 34.88 H new ATOM 0 HG1 THR A 157 38.415 -27.312 5.611 1.00 38.17 H new ATOM 0 HG21 THR A 157 40.898 -26.283 6.653 1.00 39.85 H new ATOM 0 HG22 THR A 157 41.720 -25.674 5.445 1.00 39.85 H new ATOM 0 HG23 THR A 157 40.525 -24.854 6.082 1.00 39.85 H new ATOM 1213 N SER A 158 39.090 -27.423 2.199 1.00 34.54 N ANISOU 1213 N SER A 158 5083 3924 4114 207 205 -1064 N ATOM 1214 CA SER A 158 38.161 -28.195 1.376 1.00 33.08 C ANISOU 1214 CA SER A 158 5363 3388 3816 281 -120 -696 C ATOM 1215 C SER A 158 36.855 -28.555 2.113 1.00 32.01 C ANISOU 1215 C SER A 158 4462 3463 4234 141 -642 -412 C ATOM 1216 O SER A 158 35.825 -28.757 1.480 1.00 33.81 O ANISOU 1216 O SER A 158 6098 3835 2913 -632 -1267 -607 O ATOM 1217 CB SER A 158 38.843 -29.458 0.856 1.00 41.31 C ANISOU 1217 CB SER A 158 6732 3515 5448 945 111 -615 C ATOM 1218 OG SER A 158 39.489 -30.145 1.912 1.00 51.08 O ANISOU 1218 OG SER A 158 8496 4977 5936 1714 -613 -486 O ATOM 0 H SER A 158 39.851 -27.800 2.334 1.00 34.54 H new ATOM 0 HA SER A 158 37.910 -27.628 0.630 1.00 33.08 H new ATOM 0 HB2 SER A 158 38.187 -30.038 0.440 1.00 41.31 H new ATOM 0 HB3 SER A 158 39.490 -29.224 0.172 1.00 41.31 H new ATOM 0 HG SER A 158 39.858 -30.837 1.612 1.00 51.08 H new ATOM 1219 N ASER A 159 36.911 -28.630 3.439 0.50 32.80 N ANISOU 1219 N ASER A 159 4867 3353 4241 161 -880 -153 N ATOM 1220 N BSER A 159 36.915 -28.631 3.443 0.50 31.68 N ANISOU 1220 N BSER A 159 4794 3039 4203 -16 -1039 -330 N ATOM 1221 CA ASER A 159 35.746 -28.983 4.252 0.50 37.17 C ANISOU 1221 CA ASER A 159 5101 4003 5018 -11 -526 94 C ATOM 1222 CA BSER A 159 35.751 -28.980 4.268 0.50 35.35 C ANISOU 1222 CA BSER A 159 5047 3776 4606 -248 -859 -38 C ATOM 1223 C ASER A 159 34.785 -27.816 4.526 0.50 35.11 C ANISOU 1223 C ASER A 159 4398 4382 4560 -203 -647 -83 C ATOM 1224 C BSER A 159 34.815 -27.805 4.583 0.50 34.30 C ANISOU 1224 C BSER A 159 4398 4320 4312 -385 -829 -326 C ATOM 1225 O ASER A 159 33.713 -28.024 5.089 0.50 39.19 O ANISOU 1225 O ASER A 159 4322 5518 5048 -638 -665 31 O ATOM 1226 O BSER A 159 33.797 -27.994 5.245 0.50 36.55 O ANISOU 1226 O BSER A 159 3718 5470 4697 -1087 -1277 -527 O ATOM 1227 CB ASER A 159 36.215 -29.576 5.580 0.50 38.73 C ANISOU 1227 CB ASER A 159 5420 4384 4911 252 -529 0 C ATOM 1228 CB BSER A 159 36.213 -29.620 5.583 0.50 37.00 C ANISOU 1228 CB BSER A 159 5591 4095 4372 -176 -1006 -228 C ATOM 1229 OG ASER A 159 37.233 -30.540 5.369 0.50 41.63 O ANISOU 1229 OG ASER A 159 5266 5777 4773 882 -175 623 O ATOM 1230 OG BSER A 159 36.733 -28.654 6.487 0.50 37.30 O ANISOU 1230 OG BSER A 159 5575 4833 3764 -318 -2157 436 O ATOM 0 H ASER A 159 37.624 -28.478 3.895 0.50 31.68 H new ATOM 0 H BSER A 159 37.631 -28.482 3.895 0.50 31.68 H new ATOM 0 HA ASER A 159 35.242 -29.629 3.733 0.50 35.35 H new ATOM 0 HA BSER A 159 35.235 -29.604 3.734 0.50 35.35 H new ATOM 0 HB2ASER A 159 36.547 -28.869 6.155 0.50 37.00 H new ATOM 0 HB2BSER A 159 35.467 -30.082 5.997 0.50 37.00 H new ATOM 0 HB3ASER A 159 35.465 -29.986 6.039 0.50 37.00 H new ATOM 0 HB3BSER A 159 36.892 -30.287 5.397 0.50 37.00 H new ATOM 0 HG ASER A 159 37.479 -30.854 6.108 0.50 37.30 H new ATOM 0 HG BSER A 159 36.975 -29.035 7.195 0.50 37.30 H new ATOM 1231 N LEU A 160 35.163 -26.600 4.133 1.00 32.34 N ANISOU 1231 N LEU A 160 4345 3720 4221 6 -1271 -662 N ATOM 1232 CA LEU A 160 34.331 -25.414 4.381 1.00 31.18 C ANISOU 1232 CA LEU A 160 4154 3734 3959 -256 -1233 -499 C ATOM 1233 C LEU A 160 33.300 -25.220 3.282 1.00 27.15 C ANISOU 1233 C LEU A 160 3631 3115 3570 -744 -804 -221 C ATOM 1234 O LEU A 160 33.668 -24.969 2.139 1.00 28.68 O ANISOU 1234 O LEU A 160 3521 3549 3826 -1165 -627 -20 O ATOM 1235 CB LEU A 160 35.196 -24.153 4.454 1.00 37.09 C ANISOU 1235 CB LEU A 160 4449 4353 5290 -725 -779 -1342 C ATOM 1236 CG LEU A 160 34.399 -22.879 4.766 1.00 40.59 C ANISOU 1236 CG LEU A 160 4642 4579 6201 -823 -674 -1859 C ATOM 1237 CD1 LEU A 160 34.083 -22.840 6.246 1.00 43.50 C ANISOU 1237 CD1 LEU A 160 4492 5794 6241 -435 575 -2341 C ATOM 1238 CD2 LEU A 160 35.156 -21.631 4.349 1.00 44.04 C ANISOU 1238 CD2 LEU A 160 5634 4807 6291 -363 -868 -858 C ATOM 0 H ALEU A 160 35.899 -26.437 3.720 0.50 32.34 H new ATOM 0 H BLEU A 160 35.878 -26.444 3.681 0.50 32.34 H new ATOM 0 HA LEU A 160 33.878 -25.559 5.226 1.00 31.18 H new ATOM 0 HB2 LEU A 160 35.876 -24.275 5.135 1.00 37.09 H new ATOM 0 HB3 LEU A 160 35.658 -24.038 3.609 1.00 37.09 H new ATOM 0 HG LEU A 160 33.574 -22.897 4.256 1.00 40.59 H new ATOM 0 HD11 LEU A 160 33.579 -22.036 6.448 1.00 43.50 H new ATOM 0 HD12 LEU A 160 33.558 -23.619 6.486 1.00 43.50 H new ATOM 0 HD13 LEU A 160 34.910 -22.839 6.754 1.00 43.50 H new ATOM 0 HD21 LEU A 160 34.627 -20.846 4.559 1.00 44.04 H new ATOM 0 HD22 LEU A 160 35.999 -21.589 4.826 1.00 44.04 H new ATOM 0 HD23 LEU A 160 35.326 -21.659 3.395 1.00 44.04 H new ATOM 1239 N ALA A 161 32.021 -25.288 3.648 1.00 26.14 N ANISOU 1239 N ALA A 161 3559 3291 3081 -952 -1088 -51 N ATOM 1240 CA ALA A 161 30.908 -25.028 2.740 1.00 23.09 C ANISOU 1240 CA ALA A 161 3479 3676 1618 -597 -334 -348 C ATOM 1241 C ALA A 161 31.203 -25.499 1.314 1.00 23.36 C ANISOU 1241 C ALA A 161 3737 3284 1856 -714 -683 -966 C ATOM 1242 O ALA A 161 31.149 -24.698 0.379 1.00 24.81 O ANISOU 1242 O ALA A 161 3524 2993 2908 -573 -410 -567 O ATOM 1243 CB ALA A 161 30.538 -23.550 2.770 1.00 24.65 C ANISOU 1243 CB ALA A 161 3597 3768 1998 -524 -278 -32 C ATOM 0 H ALA A 161 31.773 -25.490 4.446 1.00 26.14 H new ATOM 0 HA ALA A 161 30.148 -25.545 3.050 1.00 23.09 H new ATOM 0 HB1 ALA A 161 29.798 -23.389 2.164 1.00 24.65 H new ATOM 0 HB2 ALA A 161 30.278 -23.300 3.670 1.00 24.65 H new ATOM 0 HB3 ALA A 161 31.302 -23.019 2.495 1.00 24.65 H new ATOM 1244 N PRO A 162 31.531 -26.795 1.155 1.00 24.47 N ANISOU 1244 N PRO A 162 3665 3131 2499 -732 16 -109 N ATOM 1245 CA PRO A 162 31.953 -27.314 -0.154 1.00 24.77 C ANISOU 1245 CA PRO A 162 3846 3260 2303 -807 -502 -240 C ATOM 1246 C PRO A 162 30.917 -27.102 -1.259 1.00 23.42 C ANISOU 1246 C PRO A 162 3174 3084 2638 -863 -372 -363 C ATOM 1247 O PRO A 162 31.302 -26.923 -2.412 1.00 26.06 O ANISOU 1247 O PRO A 162 3812 3022 3067 -583 566 -309 O ATOM 1248 CB PRO A 162 32.205 -28.800 0.109 1.00 26.03 C ANISOU 1248 CB PRO A 162 3725 3457 2708 -517 -573 -183 C ATOM 1249 CG PRO A 162 31.418 -29.104 1.339 1.00 27.85 C ANISOU 1249 CG PRO A 162 4085 3186 3310 -662 -32 -86 C ATOM 1250 CD PRO A 162 31.450 -27.860 2.165 1.00 25.55 C ANISOU 1250 CD PRO A 162 3583 2911 3212 -1182 -467 22 C ATOM 0 HA PRO A 162 32.735 -26.845 -0.486 1.00 24.77 H new ATOM 0 HB2 PRO A 162 31.914 -29.345 -0.639 1.00 26.03 H new ATOM 0 HB3 PRO A 162 33.149 -28.980 0.241 1.00 26.03 H new ATOM 0 HG2 PRO A 162 30.506 -29.350 1.116 1.00 27.85 H new ATOM 0 HG3 PRO A 162 31.803 -29.852 1.822 1.00 27.85 H new ATOM 0 HD2 PRO A 162 30.656 -27.774 2.715 1.00 25.55 H new ATOM 0 HD3 PRO A 162 32.213 -27.846 2.764 1.00 25.55 H new ATOM 1251 N ALA A 163 29.627 -27.080 -0.925 1.00 22.85 N ANISOU 1251 N ALA A 163 3324 2783 2574 -958 -183 -94 N ATOM 1252 CA ALA A 163 28.611 -26.799 -1.951 1.00 23.00 C ANISOU 1252 CA ALA A 163 3021 2835 2882 -948 -250 -5 C ATOM 1253 C ALA A 163 28.749 -25.385 -2.507 1.00 23.18 C ANISOU 1253 C ALA A 163 3600 2555 2650 -789 -301 -304 C ATOM 1254 O ALA A 163 28.456 -25.149 -3.673 1.00 22.07 O ANISOU 1254 O ALA A 163 3346 2738 2300 -835 -239 -603 O ATOM 1255 CB ALA A 163 27.207 -27.021 -1.426 1.00 22.93 C ANISOU 1255 CB ALA A 163 3586 3289 1835 -1068 106 37 C ATOM 0 H ALA A 163 29.321 -27.220 -0.134 1.00 22.85 H new ATOM 0 HA ALA A 163 28.766 -27.426 -2.674 1.00 23.00 H new ATOM 0 HB1 ALA A 163 26.565 -26.827 -2.127 1.00 22.93 H new ATOM 0 HB2 ALA A 163 27.109 -27.944 -1.144 1.00 22.93 H new ATOM 0 HB3 ALA A 163 27.047 -26.434 -0.670 1.00 22.93 H new ATOM 1256 N ASP A 164 29.197 -24.445 -1.679 1.00 21.80 N ANISOU 1256 N ASP A 164 3278 2553 2452 -849 49 -332 N ATOM 1257 CA ASP A 164 29.433 -23.077 -2.143 1.00 22.06 C ANISOU 1257 CA ASP A 164 3857 2714 1810 -1061 -359 -299 C ATOM 1258 C ASP A 164 30.601 -23.031 -3.121 1.00 24.87 C ANISOU 1258 C ASP A 164 3840 2793 2814 -894 88 -543 C ATOM 1259 O ASP A 164 30.592 -22.242 -4.069 1.00 25.45 O ANISOU 1259 O ASP A 164 4384 3051 2234 -1196 -509 -638 O ATOM 1260 CB ASP A 164 29.710 -22.131 -0.968 1.00 25.46 C ANISOU 1260 CB ASP A 164 4223 2871 2578 -781 -217 -920 C ATOM 1261 CG ASP A 164 30.068 -20.714 -1.429 1.00 26.46 C ANISOU 1261 CG ASP A 164 4169 2788 3093 -485 -457 -639 C ATOM 1262 OD1 ASP A 164 29.232 -20.082 -2.094 1.00 24.72 O ANISOU 1262 OD1 ASP A 164 4065 2656 2670 -679 -525 -489 O ATOM 1263 OD2 ASP A 164 31.191 -20.246 -1.137 1.00 29.34 O ANISOU 1263 OD2 ASP A 164 4439 3303 3406 -552 -983 -1173 O ATOM 0 H ASP A 164 29.371 -24.576 -0.847 1.00 21.80 H new ATOM 0 HA ASP A 164 28.627 -22.782 -2.596 1.00 22.06 H new ATOM 0 HB2 ASP A 164 28.928 -22.094 -0.395 1.00 25.46 H new ATOM 0 HB3 ASP A 164 30.437 -22.488 -0.434 1.00 25.46 H new ATOM 1264 N LYS A 165 31.605 -23.874 -2.892 1.00 26.95 N ANISOU 1264 N LYS A 165 3429 3683 3126 -729 2 -447 N ATOM 1265 CA LYS A 165 32.783 -23.895 -3.767 1.00 26.47 C ANISOU 1265 CA LYS A 165 3864 4093 2098 -655 63 81 C ATOM 1266 C LYS A 165 32.365 -24.151 -5.213 1.00 25.17 C ANISOU 1266 C LYS A 165 3293 3605 2665 -984 -336 -306 C ATOM 1267 O LYS A 165 32.764 -23.418 -6.103 1.00 25.01 O ANISOU 1267 O LYS A 165 3073 3680 2749 -835 184 -264 O ATOM 1268 CB LYS A 165 33.795 -24.949 -3.324 1.00 33.80 C ANISOU 1268 CB LYS A 165 4032 4753 4057 -169 -20 -31 C ATOM 1269 CG LYS A 165 34.739 -24.472 -2.239 1.00 44.50 C ANISOU 1269 CG LYS A 165 5723 6108 5074 -408 -616 -831 C ATOM 1270 CD LYS A 165 34.009 -24.103 -0.954 1.00 49.72 C ANISOU 1270 CD LYS A 165 6171 6574 6143 -99 -38 -1054 C ATOM 1271 CE LYS A 165 33.522 -22.650 -0.914 1.00 49.14 C ANISOU 1271 CE LYS A 165 7050 6679 4941 -124 -934 -2394 C ATOM 1272 NZ LYS A 165 33.076 -22.283 0.454 1.00 42.84 N ANISOU 1272 NZ LYS A 165 6856 4018 5401 -916 95 -2318 N ATOM 0 H LYS A 165 31.627 -24.438 -2.243 1.00 26.95 H new ATOM 0 HA LYS A 165 33.209 -23.026 -3.704 1.00 26.47 H new ATOM 0 HB2 LYS A 165 33.317 -25.730 -3.005 1.00 33.80 H new ATOM 0 HB3 LYS A 165 34.315 -25.229 -4.093 1.00 33.80 H new ATOM 0 HG2 LYS A 165 35.389 -25.167 -2.051 1.00 44.50 H new ATOM 0 HG3 LYS A 165 35.233 -23.701 -2.560 1.00 44.50 H new ATOM 0 HD2 LYS A 165 33.247 -24.694 -0.844 1.00 49.72 H new ATOM 0 HD3 LYS A 165 34.600 -24.258 -0.200 1.00 49.72 H new ATOM 0 HE2 LYS A 165 34.236 -22.057 -1.196 1.00 49.14 H new ATOM 0 HE3 LYS A 165 32.791 -22.532 -1.540 1.00 49.14 H new ATOM 0 HZ1 LYS A 165 32.385 -21.724 0.401 1.00 42.84 H new ATOM 0 HZ2 LYS A 165 32.830 -23.017 0.893 1.00 42.84 H new ATOM 0 HZ3 LYS A 165 33.745 -21.888 0.888 1.00 42.84 H new ATOM 1273 N ARG A 166 31.550 -25.182 -5.422 1.00 27.44 N ANISOU 1273 N ARG A 166 3454 2990 3980 -985 -167 361 N ATOM 1274 CA ARG A 166 31.118 -25.543 -6.774 1.00 25.08 C ANISOU 1274 CA ARG A 166 3155 2929 3442 -525 125 -144 C ATOM 1275 C ARG A 166 30.109 -24.536 -7.312 1.00 18.84 C ANISOU 1275 C ARG A 166 2932 2552 1673 -926 27 -146 C ATOM 1276 O ARG A 166 30.144 -24.192 -8.491 1.00 22.10 O ANISOU 1276 O ARG A 166 3565 3083 1749 -520 198 106 O ATOM 1277 CB ARG A 166 30.579 -26.980 -6.852 1.00 32.07 C ANISOU 1277 CB ARG A 166 3810 3403 4970 -1161 256 154 C ATOM 1278 CG ARG A 166 31.621 -27.969 -7.386 1.00 44.83 C ANISOU 1278 CG ARG A 166 5454 4120 7456 41 -213 -283 C ATOM 1279 CD ARG A 166 31.077 -28.866 -8.498 1.00 51.76 C ANISOU 1279 CD ARG A 166 6045 5358 8262 -1345 -153 -48 C ATOM 1280 NE ARG A 166 29.945 -29.591 -7.991 1.00 42.29 N ANISOU 1280 NE ARG A 166 5757 3048 7263 -1040 -206 392 N ATOM 1281 CZ ARG A 166 29.000 -30.210 -8.705 1.00 34.98 C ANISOU 1281 CZ ARG A 166 5540 3352 4395 -572 458 -154 C ATOM 1282 NH1 ARG A 166 28.975 -30.258 -10.043 1.00 32.99 N ANISOU 1282 NH1 ARG A 166 4167 3523 4842 -338 775 213 N ATOM 1283 NH2 ARG A 166 28.041 -30.792 -8.036 1.00 28.06 N ANISOU 1283 NH2 ARG A 166 4729 2665 3266 -575 -208 -332 N ATOM 0 H ARG A 166 31.236 -25.684 -4.799 1.00 27.44 H new ATOM 0 HA ARG A 166 31.904 -25.513 -7.342 1.00 25.08 H new ATOM 0 HB2 ARG A 166 30.291 -27.263 -5.970 1.00 32.07 H new ATOM 0 HB3 ARG A 166 29.797 -26.998 -7.425 1.00 32.07 H new ATOM 0 HG2 ARG A 166 32.386 -27.476 -7.720 1.00 44.83 H new ATOM 0 HG3 ARG A 166 31.938 -28.523 -6.656 1.00 44.83 H new ATOM 0 HD2 ARG A 166 30.818 -28.332 -9.265 1.00 51.76 H new ATOM 0 HD3 ARG A 166 31.763 -29.482 -8.800 1.00 51.76 H new ATOM 0 HE ARG A 166 29.867 -29.631 -7.135 1.00 42.29 H new ATOM 0 HH11 ARG A 166 29.595 -29.874 -10.499 1.00 32.99 H new ATOM 0 HH12 ARG A 166 28.339 -30.673 -10.447 1.00 32.99 H new ATOM 0 HH21 ARG A 166 28.039 -30.765 -7.176 1.00 28.06 H new ATOM 0 HH22 ARG A 166 27.412 -31.202 -8.455 1.00 28.06 H new ATOM 1284 N PHE A 167 29.227 -24.048 -6.447 1.00 20.70 N ANISOU 1284 N PHE A 167 3116 2825 1920 -685 -189 -572 N ATOM 1285 CA PHE A 167 28.235 -23.066 -6.838 1.00 18.33 C ANISOU 1285 CA PHE A 167 3209 2907 847 -550 55 -725 C ATOM 1286 C PHE A 167 28.936 -21.796 -7.325 1.00 19.80 C ANISOU 1286 C PHE A 167 3009 2963 1548 -655 -359 -610 C ATOM 1287 O PHE A 167 28.669 -21.327 -8.440 1.00 20.13 O ANISOU 1287 O PHE A 167 3225 3304 1117 -753 -453 -622 O ATOM 1288 CB PHE A 167 27.280 -22.763 -5.696 1.00 19.51 C ANISOU 1288 CB PHE A 167 3134 3009 1269 -472 202 -911 C ATOM 1289 CG PHE A 167 25.880 -22.386 -6.120 1.00 23.34 C ANISOU 1289 CG PHE A 167 3091 2901 2877 -880 -274 -497 C ATOM 1290 CD1 PHE A 167 25.634 -21.521 -7.158 1.00 26.65 C ANISOU 1290 CD1 PHE A 167 3494 3752 2880 -602 82 -153 C ATOM 1291 CD2 PHE A 167 24.795 -22.879 -5.420 1.00 31.69 C ANISOU 1291 CD2 PHE A 167 3860 4695 3484 -409 367 898 C ATOM 1292 CE1 PHE A 167 24.334 -21.184 -7.518 1.00 25.91 C ANISOU 1292 CE1 PHE A 167 3308 3646 2889 -1066 -98 -227 C ATOM 1293 CE2 PHE A 167 23.497 -22.550 -5.770 1.00 33.32 C ANISOU 1293 CE2 PHE A 167 4001 4798 3860 330 567 1469 C ATOM 1294 CZ PHE A 167 23.264 -21.695 -6.823 1.00 25.74 C ANISOU 1294 CZ PHE A 167 3339 3997 2442 -293 61 250 C ATOM 0 H PHE A 167 29.190 -24.279 -5.619 1.00 20.70 H new ATOM 0 HA PHE A 167 27.704 -23.429 -7.564 1.00 18.33 H new ATOM 0 HB2 PHE A 167 27.230 -23.541 -5.118 1.00 19.51 H new ATOM 0 HB3 PHE A 167 27.649 -22.039 -5.166 1.00 19.51 H new ATOM 0 HD1 PHE A 167 26.348 -21.155 -7.628 1.00 26.65 H new ATOM 0 HD2 PHE A 167 24.941 -23.445 -4.697 1.00 31.69 H new ATOM 0 HE1 PHE A 167 24.187 -20.609 -8.234 1.00 25.91 H new ATOM 0 HE2 PHE A 167 22.782 -22.907 -5.294 1.00 33.32 H new ATOM 0 HZ PHE A 167 22.395 -21.466 -7.061 1.00 25.74 H new ATOM 1295 N TYR A 168 29.876 -21.278 -6.544 1.00 18.28 N ANISOU 1295 N TYR A 168 2750 2963 1229 -777 -100 -487 N ATOM 1296 CA TYR A 168 30.584 -20.067 -6.947 1.00 20.66 C ANISOU 1296 CA TYR A 168 2772 2594 2481 -701 -489 -600 C ATOM 1297 C TYR A 168 31.437 -20.288 -8.197 1.00 20.88 C ANISOU 1297 C TYR A 168 2599 2914 2420 -656 -569 -233 C ATOM 1298 O TYR A 168 31.459 -19.442 -9.090 1.00 21.36 O ANISOU 1298 O TYR A 168 2816 3078 2220 -691 -377 -230 O ATOM 1299 CB TYR A 168 31.444 -19.515 -5.806 1.00 22.45 C ANISOU 1299 CB TYR A 168 2709 3095 2723 -808 -738 -473 C ATOM 1300 CG TYR A 168 32.252 -18.320 -6.241 1.00 22.04 C ANISOU 1300 CG TYR A 168 2786 3154 2433 -857 -498 -508 C ATOM 1301 CD1 TYR A 168 31.633 -17.156 -6.663 1.00 23.76 C ANISOU 1301 CD1 TYR A 168 2530 3068 3428 -671 22 -413 C ATOM 1302 CD2 TYR A 168 33.644 -18.379 -6.290 1.00 25.95 C ANISOU 1302 CD2 TYR A 168 2853 3607 3400 -561 -165 -250 C ATOM 1303 CE1 TYR A 168 32.379 -16.055 -7.079 1.00 23.64 C ANISOU 1303 CE1 TYR A 168 3489 3655 1838 -1107 -433 378 C ATOM 1304 CE2 TYR A 168 34.396 -17.296 -6.708 1.00 27.34 C ANISOU 1304 CE2 TYR A 168 3206 3520 3661 -853 -412 -298 C ATOM 1305 CZ TYR A 168 33.764 -16.139 -7.104 1.00 25.35 C ANISOU 1305 CZ TYR A 168 3554 3333 2745 -990 -434 -12 C ATOM 1306 OH TYR A 168 34.533 -15.079 -7.510 1.00 35.32 O ANISOU 1306 OH TYR A 168 4740 4681 3996 -2024 -235 340 O ATOM 0 H TYR A 168 30.118 -21.606 -5.787 1.00 18.28 H new ATOM 0 HA TYR A 168 29.905 -19.410 -7.165 1.00 20.66 H new ATOM 0 HB2 TYR A 168 30.873 -19.266 -5.062 1.00 22.45 H new ATOM 0 HB3 TYR A 168 32.041 -20.209 -5.486 1.00 22.45 H new ATOM 0 HD1 TYR A 168 30.704 -17.108 -6.669 1.00 23.76 H new ATOM 0 HD2 TYR A 168 34.076 -19.163 -6.036 1.00 25.95 H new ATOM 0 HE1 TYR A 168 31.952 -15.270 -7.338 1.00 23.64 H new ATOM 0 HE2 TYR A 168 35.324 -17.349 -6.721 1.00 27.34 H new ATOM 0 HH TYR A 168 34.359 -14.897 -8.312 1.00 35.32 H new ATOM 1307 N ALA A 169 32.127 -21.425 -8.276 1.00 20.24 N ANISOU 1307 N ALA A 169 2837 3343 1509 -366 -211 -346 N ATOM 1308 CA ALA A 169 32.959 -21.708 -9.451 1.00 21.18 C ANISOU 1308 CA ALA A 169 2518 3587 1940 -456 -274 -921 C ATOM 1309 C ALA A 169 32.113 -21.684 -10.718 1.00 23.34 C ANISOU 1309 C ALA A 169 2516 3827 2523 -757 -653 -322 C ATOM 1310 O ALA A 169 32.583 -21.219 -11.741 1.00 23.73 O ANISOU 1310 O ALA A 169 3237 3477 2303 -756 -849 -197 O ATOM 1311 CB ALA A 169 33.682 -23.034 -9.302 1.00 24.47 C ANISOU 1311 CB ALA A 169 2910 3640 2748 -552 -293 -799 C ATOM 0 H ALA A 169 32.130 -22.038 -7.672 1.00 20.24 H new ATOM 0 HA ALA A 169 33.633 -21.014 -9.521 1.00 21.18 H new ATOM 0 HB1 ALA A 169 34.224 -23.198 -10.090 1.00 24.47 H new ATOM 0 HB2 ALA A 169 34.252 -23.005 -8.518 1.00 24.47 H new ATOM 0 HB3 ALA A 169 33.032 -23.748 -9.203 1.00 24.47 H new ATOM 1312 N THR A 170 30.864 -22.149 -10.631 1.00 22.18 N ANISOU 1312 N THR A 170 2682 3388 2357 -985 -673 -482 N ATOM 1313 CA THR A 170 29.954 -22.143 -11.795 1.00 19.56 C ANISOU 1313 CA THR A 170 2302 3152 1977 -622 -232 -260 C ATOM 1314 C THR A 170 29.440 -20.744 -12.076 1.00 20.06 C ANISOU 1314 C THR A 170 2277 3105 2240 -654 -181 -448 C ATOM 1315 O THR A 170 29.441 -20.300 -13.214 1.00 21.53 O ANISOU 1315 O THR A 170 2808 3183 2187 -678 -392 -465 O ATOM 1316 CB THR A 170 28.766 -23.108 -11.600 1.00 19.97 C ANISOU 1316 CB THR A 170 2534 3002 2050 -606 -13 -567 C ATOM 1317 OG1 THR A 170 29.266 -24.430 -11.381 1.00 24.17 O ANISOU 1317 OG1 THR A 170 2855 2894 3432 -575 -128 -422 O ATOM 1318 CG2 THR A 170 27.832 -23.100 -12.799 1.00 22.34 C ANISOU 1318 CG2 THR A 170 3006 2913 2566 -588 -527 -85 C ATOM 0 H THR A 170 30.520 -22.472 -9.912 1.00 22.18 H new ATOM 0 HA THR A 170 30.470 -22.449 -12.557 1.00 19.56 H new ATOM 0 HB THR A 170 28.256 -22.811 -10.830 1.00 19.97 H new ATOM 0 HG1 THR A 170 29.537 -24.500 -10.589 1.00 24.17 H new ATOM 0 HG21 THR A 170 27.099 -23.716 -12.643 1.00 22.34 H new ATOM 0 HG22 THR A 170 27.480 -22.206 -12.929 1.00 22.34 H new ATOM 0 HG23 THR A 170 28.320 -23.374 -13.591 1.00 22.34 H new ATOM 1319 N ARG A 171 29.020 -20.041 -11.027 1.00 21.74 N ANISOU 1319 N ARG A 171 2766 3075 2419 -648 -64 -490 N ATOM 1320 CA ARG A 171 28.566 -18.663 -11.149 1.00 18.20 C ANISOU 1320 CA ARG A 171 2755 3051 1109 -577 -706 -747 C ATOM 1321 C ARG A 171 29.595 -17.797 -11.884 1.00 20.10 C ANISOU 1321 C ARG A 171 2585 3021 2031 -464 -578 -382 C ATOM 1322 O ARG A 171 29.249 -16.999 -12.767 1.00 22.90 O ANISOU 1322 O ARG A 171 2826 3417 2454 -798 -916 47 O ATOM 1323 CB ARG A 171 28.301 -18.076 -9.747 1.00 17.24 C ANISOU 1323 CB ARG A 171 2525 2948 1075 -786 -574 -639 C ATOM 1324 CG ARG A 171 26.992 -18.569 -9.118 1.00 19.00 C ANISOU 1324 CG ARG A 171 2653 2906 1658 -534 -217 -340 C ATOM 1325 CD ARG A 171 26.892 -18.224 -7.650 1.00 19.63 C ANISOU 1325 CD ARG A 171 2738 3201 1518 -719 -549 -252 C ATOM 1326 NE ARG A 171 26.963 -16.774 -7.444 1.00 22.00 N ANISOU 1326 NE ARG A 171 3109 3182 2066 -76 -485 -395 N ATOM 1327 CZ ARG A 171 27.539 -16.169 -6.397 1.00 23.53 C ANISOU 1327 CZ ARG A 171 3215 3272 2452 -448 -498 -511 C ATOM 1328 NH1 ARG A 171 28.118 -16.868 -5.434 1.00 22.01 N ANISOU 1328 NH1 ARG A 171 3059 3124 2179 -747 -614 -613 N ATOM 1329 NH2 ARG A 171 27.548 -14.847 -6.320 1.00 21.32 N ANISOU 1329 NH2 ARG A 171 2757 3339 2004 -518 -264 -943 N ATOM 0 H ARG A 171 28.991 -20.351 -10.226 1.00 21.74 H new ATOM 0 HA ARG A 171 27.746 -18.662 -11.667 1.00 18.20 H new ATOM 0 HB2 ARG A 171 29.040 -18.306 -9.162 1.00 17.24 H new ATOM 0 HB3 ARG A 171 28.278 -17.108 -9.808 1.00 17.24 H new ATOM 0 HG2 ARG A 171 26.241 -18.178 -9.591 1.00 19.00 H new ATOM 0 HG3 ARG A 171 26.926 -19.531 -9.227 1.00 19.00 H new ATOM 0 HD2 ARG A 171 26.058 -18.565 -7.291 1.00 19.63 H new ATOM 0 HD3 ARG A 171 27.609 -18.659 -7.163 1.00 19.63 H new ATOM 0 HE ARG A 171 26.606 -16.272 -8.044 1.00 22.00 H new ATOM 0 HH11 ARG A 171 28.129 -17.727 -5.473 1.00 22.01 H new ATOM 0 HH12 ARG A 171 28.483 -16.463 -4.769 1.00 22.01 H new ATOM 0 HH21 ARG A 171 27.184 -14.378 -6.942 1.00 21.32 H new ATOM 0 HH22 ARG A 171 27.918 -14.458 -5.648 1.00 21.32 H new ATOM 1330 N ASP A 172 30.862 -17.982 -11.532 1.00 20.17 N ANISOU 1330 N ASP A 172 2478 2775 2409 -449 -407 -226 N ATOM 1331 CA ASP A 172 31.927 -17.125 -12.030 1.00 22.11 C ANISOU 1331 CA ASP A 172 2532 3158 2710 -634 -169 -207 C ATOM 1332 C ASP A 172 32.302 -17.334 -13.497 1.00 22.07 C ANISOU 1332 C ASP A 172 2676 3088 2622 -944 -420 111 C ATOM 1333 O ASP A 172 33.101 -16.572 -13.999 1.00 24.92 O ANISOU 1333 O ASP A 172 3247 4169 2050 -1524 -68 -68 O ATOM 1334 CB ASP A 172 33.177 -17.278 -11.165 1.00 25.39 C ANISOU 1334 CB ASP A 172 2896 4021 2729 -852 -417 -43 C ATOM 1335 CG ASP A 172 34.167 -16.121 -11.345 1.00 33.29 C ANISOU 1335 CG ASP A 172 3006 5063 4579 -1328 -42 -50 C ATOM 1336 OD1 ASP A 172 33.759 -14.928 -11.415 1.00 34.08 O ANISOU 1336 OD1 ASP A 172 3973 5110 3863 -1544 -493 -376 O ATOM 1337 OD2 ASP A 172 35.362 -16.416 -11.421 1.00 33.45 O ANISOU 1337 OD2 ASP A 172 3057 5439 4211 -911 441 -170 O ATOM 0 H ASP A 172 31.126 -18.604 -11.001 1.00 20.17 H new ATOM 0 HA ASP A 172 31.566 -16.226 -11.974 1.00 22.11 H new ATOM 0 HB2 ASP A 172 32.916 -17.333 -10.232 1.00 25.39 H new ATOM 0 HB3 ASP A 172 33.618 -18.113 -11.386 1.00 25.39 H new ATOM 1338 N ILE A 173 31.739 -18.348 -14.167 1.00 20.68 N ANISOU 1338 N ILE A 173 2977 3013 1865 -1077 -26 96 N ATOM 1339 CA ILE A 173 31.909 -18.517 -15.622 1.00 20.41 C ANISOU 1339 CA ILE A 173 2496 3318 1938 -856 -41 88 C ATOM 1340 C ILE A 173 30.593 -18.462 -16.396 1.00 21.71 C ANISOU 1340 C ILE A 173 2796 3402 2049 -723 -234 -116 C ATOM 1341 O ILE A 173 30.595 -18.640 -17.618 1.00 21.51 O ANISOU 1341 O ILE A 173 3169 3093 1912 -962 59 0 O ATOM 1342 CB ILE A 173 32.673 -19.809 -15.976 1.00 23.42 C ANISOU 1342 CB ILE A 173 3126 3562 2209 -434 -311 114 C ATOM 1343 CG1 ILE A 173 31.897 -21.063 -15.554 1.00 25.59 C ANISOU 1343 CG1 ILE A 173 3073 3471 3177 -589 -339 -206 C ATOM 1344 CG2 ILE A 173 34.054 -19.795 -15.327 1.00 26.97 C ANISOU 1344 CG2 ILE A 173 3057 3965 3225 -494 -351 -379 C ATOM 1345 CD1 ILE A 173 32.438 -22.344 -16.162 1.00 28.34 C ANISOU 1345 CD1 ILE A 173 3649 3774 3345 -425 -60 -9 C ATOM 0 H ILE A 173 31.252 -18.953 -13.797 1.00 20.68 H new ATOM 0 HA ILE A 173 32.442 -17.756 -15.900 1.00 20.41 H new ATOM 0 HB ILE A 173 32.773 -19.840 -16.940 1.00 23.42 H new ATOM 0 HG12 ILE A 173 31.919 -21.138 -14.587 1.00 25.59 H new ATOM 0 HG13 ILE A 173 30.967 -20.960 -15.809 1.00 25.59 H new ATOM 0 HG21 ILE A 173 34.527 -20.611 -15.555 1.00 26.97 H new ATOM 0 HG22 ILE A 173 34.556 -19.030 -15.650 1.00 26.97 H new ATOM 0 HG23 ILE A 173 33.958 -19.735 -14.364 1.00 26.97 H new ATOM 0 HD11 ILE A 173 31.907 -23.096 -15.858 1.00 28.34 H new ATOM 0 HD12 ILE A 173 32.393 -22.287 -17.129 1.00 28.34 H new ATOM 0 HD13 ILE A 173 33.360 -22.468 -15.888 1.00 28.34 H new ATOM 1346 N THR A 174 29.486 -18.196 -15.708 1.00 21.74 N ANISOU 1346 N THR A 174 2432 3203 2625 -865 -406 -358 N ATOM 1347 CA THR A 174 28.166 -18.206 -16.341 1.00 19.17 C ANISOU 1347 CA THR A 174 2681 2860 1740 -746 -540 68 C ATOM 1348 C THR A 174 27.375 -16.910 -16.155 1.00 19.67 C ANISOU 1348 C THR A 174 2943 2921 1608 -740 -461 -116 C ATOM 1349 O THR A 174 26.165 -16.884 -16.348 1.00 21.08 O ANISOU 1349 O THR A 174 3053 3246 1709 -781 -683 69 O ATOM 1350 CB THR A 174 27.306 -19.368 -15.812 1.00 21.12 C ANISOU 1350 CB THR A 174 2683 3004 2338 -854 -162 -194 C ATOM 1351 OG1 THR A 174 27.123 -19.238 -14.394 1.00 21.09 O ANISOU 1351 OG1 THR A 174 3041 2848 2124 -914 -709 -274 O ATOM 1352 CG2 THR A 174 27.953 -20.700 -16.131 1.00 20.98 C ANISOU 1352 CG2 THR A 174 2950 2793 2226 -756 -529 -144 C ATOM 0 H THR A 174 29.476 -18.006 -14.869 1.00 21.74 H new ATOM 0 HA THR A 174 28.350 -18.311 -17.288 1.00 19.17 H new ATOM 0 HB THR A 174 26.441 -19.334 -16.249 1.00 21.12 H new ATOM 0 HG1 THR A 174 27.795 -19.546 -13.995 1.00 21.09 H new ATOM 0 HG21 THR A 174 27.398 -21.419 -15.791 1.00 20.98 H new ATOM 0 HG22 THR A 174 28.048 -20.792 -17.092 1.00 20.98 H new ATOM 0 HG23 THR A 174 28.828 -20.743 -15.715 1.00 20.98 H new ATOM 1353 N ALA A 175 28.056 -15.838 -15.774 1.00 21.86 N ANISOU 1353 N ALA A 175 2947 2942 2417 -603 -512 -350 N ATOM 1354 CA ALA A 175 27.397 -14.559 -15.539 1.00 21.76 C ANISOU 1354 CA ALA A 175 2447 2403 3414 -1303 -1281 -707 C ATOM 1355 C ALA A 175 26.252 -14.666 -14.513 1.00 23.49 C ANISOU 1355 C ALA A 175 3100 3234 2587 -598 -1000 -186 C ATOM 1356 O ALA A 175 25.194 -14.054 -14.678 1.00 21.75 O ANISOU 1356 O ALA A 175 3085 3098 2078 -926 -704 -530 O ATOM 1357 CB ALA A 175 26.890 -13.984 -16.858 1.00 26.24 C ANISOU 1357 CB ALA A 175 3444 2854 3668 -503 -950 -119 C ATOM 0 H ALA A 175 28.906 -15.829 -15.645 1.00 21.86 H new ATOM 0 HA ALA A 175 28.056 -13.957 -15.159 1.00 21.76 H new ATOM 0 HB1 ALA A 175 26.453 -13.134 -16.694 1.00 26.24 H new ATOM 0 HB2 ALA A 175 27.637 -13.852 -17.462 1.00 26.24 H new ATOM 0 HB3 ALA A 175 26.257 -14.601 -17.258 1.00 26.24 H new ATOM 1358 N THR A 176 26.479 -15.429 -13.445 1.00 21.51 N ANISOU 1358 N THR A 176 2551 2932 2688 -662 -620 -132 N ATOM 1359 CA THR A 176 25.513 -15.515 -12.347 1.00 20.62 C ANISOU 1359 CA THR A 176 2440 3045 2348 -428 -968 -372 C ATOM 1360 C THR A 176 26.162 -15.209 -10.997 1.00 21.90 C ANISOU 1360 C THR A 176 2880 3038 2400 -761 -881 -726 C ATOM 1361 O THR A 176 25.653 -15.609 -9.941 1.00 23.70 O ANISOU 1361 O THR A 176 3014 2975 3014 -472 -452 -276 O ATOM 1362 CB THR A 176 24.769 -16.871 -12.329 1.00 21.52 C ANISOU 1362 CB THR A 176 3088 3071 2017 -576 -757 -194 C ATOM 1363 OG1 THR A 176 25.705 -17.952 -12.294 1.00 18.85 O ANISOU 1363 OG1 THR A 176 3098 2601 1463 -733 -986 -308 O ATOM 1364 CG2 THR A 176 23.868 -17.002 -13.577 1.00 22.13 C ANISOU 1364 CG2 THR A 176 3652 3203 1551 -703 -637 63 C ATOM 0 H THR A 176 27.186 -15.906 -13.336 1.00 21.51 H new ATOM 0 HA THR A 176 24.845 -14.830 -12.508 1.00 20.62 H new ATOM 0 HB THR A 176 24.216 -16.907 -11.533 1.00 21.52 H new ATOM 0 HG1 THR A 176 25.954 -18.133 -13.076 1.00 18.85 H new ATOM 0 HG21 THR A 176 23.407 -17.855 -13.555 1.00 22.13 H new ATOM 0 HG22 THR A 176 23.217 -16.283 -13.583 1.00 22.13 H new ATOM 0 HG23 THR A 176 24.414 -16.950 -14.377 1.00 22.13 H new ATOM 1365 N VAL A 177 27.274 -14.482 -11.032 1.00 23.42 N ANISOU 1365 N VAL A 177 3349 2953 2594 -1053 -710 -748 N ATOM 1366 CA VAL A 177 27.825 -13.918 -9.790 1.00 21.91 C ANISOU 1366 CA VAL A 177 2892 3178 2254 -819 -636 -516 C ATOM 1367 C VAL A 177 26.935 -12.791 -9.282 1.00 24.29 C ANISOU 1367 C VAL A 177 2864 3474 2891 -633 -229 -392 C ATOM 1368 O VAL A 177 26.644 -12.713 -8.086 1.00 23.12 O ANISOU 1368 O VAL A 177 2962 3360 2462 -746 -601 -219 O ATOM 1369 CB VAL A 177 29.265 -13.386 -9.974 1.00 24.12 C ANISOU 1369 CB VAL A 177 2987 3279 2896 -939 -745 -392 C ATOM 1370 CG1 VAL A 177 29.744 -12.654 -8.730 1.00 22.99 C ANISOU 1370 CG1 VAL A 177 2811 3828 2095 -583 -1068 146 C ATOM 1371 CG2 VAL A 177 30.206 -14.532 -10.289 1.00 26.42 C ANISOU 1371 CG2 VAL A 177 3070 3570 3398 -852 -286 -704 C ATOM 0 H VAL A 177 27.721 -14.303 -11.745 1.00 23.42 H new ATOM 0 HA VAL A 177 27.853 -14.639 -9.142 1.00 21.91 H new ATOM 0 HB VAL A 177 29.261 -12.758 -10.714 1.00 24.12 H new ATOM 0 HG11 VAL A 177 30.648 -12.331 -8.872 1.00 22.99 H new ATOM 0 HG12 VAL A 177 29.157 -11.903 -8.550 1.00 22.99 H new ATOM 0 HG13 VAL A 177 29.733 -13.260 -7.973 1.00 22.99 H new ATOM 0 HG21 VAL A 177 31.106 -14.190 -10.403 1.00 26.42 H new ATOM 0 HG22 VAL A 177 30.193 -15.171 -9.560 1.00 26.42 H new ATOM 0 HG23 VAL A 177 29.921 -14.969 -11.107 1.00 26.42 H new ATOM 1372 N ASP A 178 26.497 -11.942 -10.207 1.00 26.46 N ANISOU 1372 N ASP A 178 3351 3163 3537 -552 -683 -441 N ATOM 1373 CA ASP A 178 25.820 -10.678 -9.905 1.00 24.67 C ANISOU 1373 CA ASP A 178 3177 3211 2985 -483 -591 -294 C ATOM 1374 C ASP A 178 24.349 -10.884 -9.541 1.00 24.41 C ANISOU 1374 C ASP A 178 3329 3115 2829 -29 -428 -401 C ATOM 1375 O ASP A 178 23.428 -10.542 -10.305 1.00 24.68 O ANISOU 1375 O ASP A 178 3125 3243 3009 32 -422 -269 O ATOM 1376 CB ASP A 178 25.966 -9.743 -11.118 1.00 26.62 C ANISOU 1376 CB ASP A 178 3439 3046 3627 -1040 -195 -43 C ATOM 1377 CG ASP A 178 25.502 -8.326 -10.835 1.00 30.28 C ANISOU 1377 CG ASP A 178 4015 3534 3954 -385 50 -200 C ATOM 1378 OD1 ASP A 178 25.168 -8.009 -9.677 1.00 32.92 O ANISOU 1378 OD1 ASP A 178 4489 3673 4345 26 -5 -1059 O ATOM 1379 OD2 ASP A 178 25.477 -7.519 -11.783 1.00 33.30 O ANISOU 1379 OD2 ASP A 178 5264 3146 4241 -538 -96 -352 O ATOM 0 H ASP A 178 26.586 -12.087 -11.050 1.00 26.46 H new ATOM 0 HA ASP A 178 26.237 -10.277 -9.126 1.00 24.67 H new ATOM 0 HB2 ASP A 178 26.895 -9.724 -11.395 1.00 26.62 H new ATOM 0 HB3 ASP A 178 25.456 -10.103 -11.860 1.00 26.62 H new ATOM 1380 N SER A 179 24.144 -11.448 -8.358 1.00 24.49 N ANISOU 1380 N SER A 179 3605 3177 2521 -300 -200 -755 N ATOM 1381 CA SER A 179 22.813 -11.715 -7.824 1.00 24.19 C ANISOU 1381 CA SER A 179 3267 3382 2538 -144 -374 -633 C ATOM 1382 C SER A 179 22.894 -11.567 -6.321 1.00 22.97 C ANISOU 1382 C SER A 179 2986 3189 2552 -282 -488 -961 C ATOM 1383 O SER A 179 23.652 -12.288 -5.669 1.00 25.25 O ANISOU 1383 O SER A 179 2970 3546 3077 -87 -711 -1068 O ATOM 1384 CB SER A 179 22.356 -13.134 -8.153 1.00 25.20 C ANISOU 1384 CB SER A 179 3190 3598 2785 -461 -212 -599 C ATOM 1385 OG SER A 179 21.277 -13.520 -7.313 1.00 24.47 O ANISOU 1385 OG SER A 179 3509 3523 2265 -802 -447 -836 O ATOM 0 H SER A 179 24.782 -11.690 -7.835 1.00 24.49 H new ATOM 0 HA SER A 179 22.177 -11.097 -8.217 1.00 24.19 H new ATOM 0 HB2 SER A 179 22.083 -13.184 -9.082 1.00 25.20 H new ATOM 0 HB3 SER A 179 23.096 -13.751 -8.042 1.00 25.20 H new ATOM 0 HG SER A 179 20.564 -13.180 -7.599 1.00 24.47 H new ATOM 1386 N ILE A 180 22.109 -10.648 -5.773 1.00 26.94 N ANISOU 1386 N ILE A 180 3231 3490 3512 58 -600 -954 N ATOM 1387 CA ILE A 180 22.105 -10.394 -4.329 1.00 26.94 C ANISOU 1387 CA ILE A 180 3190 3689 3357 -223 -777 -995 C ATOM 1388 C ILE A 180 21.852 -11.658 -3.495 1.00 26.73 C ANISOU 1388 C ILE A 180 2776 3750 3628 44 -852 -785 C ATOM 1389 O ILE A 180 22.633 -11.957 -2.622 1.00 24.53 O ANISOU 1389 O ILE A 180 3583 3880 1857 -219 -493 -1327 O ATOM 1390 CB ILE A 180 21.148 -9.233 -3.966 1.00 30.74 C ANISOU 1390 CB ILE A 180 3588 4534 3557 170 -454 -1203 C ATOM 1391 CG1 ILE A 180 21.825 -7.906 -4.333 1.00 36.23 C ANISOU 1391 CG1 ILE A 180 5041 4236 4487 490 178 -997 C ATOM 1392 CG2 ILE A 180 20.802 -9.220 -2.480 1.00 30.97 C ANISOU 1392 CG2 ILE A 180 3964 4450 3351 39 -884 -1635 C ATOM 1393 CD1 ILE A 180 20.882 -6.734 -4.435 1.00 40.04 C ANISOU 1393 CD1 ILE A 180 5503 4492 5216 725 305 -693 C ATOM 0 H ILE A 180 21.565 -10.154 -6.221 1.00 26.94 H new ATOM 0 HA ILE A 180 23.002 -10.111 -4.091 1.00 26.94 H new ATOM 0 HB ILE A 180 20.323 -9.355 -4.461 1.00 30.74 H new ATOM 0 HG12 ILE A 180 22.502 -7.706 -3.668 1.00 36.23 H new ATOM 0 HG13 ILE A 180 22.284 -8.013 -5.181 1.00 36.23 H new ATOM 0 HG21 ILE A 180 20.203 -8.480 -2.294 1.00 30.97 H new ATOM 0 HG22 ILE A 180 20.369 -10.055 -2.241 1.00 30.97 H new ATOM 0 HG23 ILE A 180 21.614 -9.117 -1.959 1.00 30.97 H new ATOM 0 HD11 ILE A 180 21.381 -5.936 -4.669 1.00 40.04 H new ATOM 0 HD12 ILE A 180 20.218 -6.911 -5.119 1.00 40.04 H new ATOM 0 HD13 ILE A 180 20.439 -6.599 -3.582 1.00 40.04 H new ATOM 1394 N PRO A 181 20.794 -12.429 -3.788 1.00 24.92 N ANISOU 1394 N PRO A 181 3408 3684 2376 -347 -578 -969 N ATOM 1395 CA PRO A 181 20.623 -13.668 -2.998 1.00 24.09 C ANISOU 1395 CA PRO A 181 3225 3539 2389 -431 -849 -1470 C ATOM 1396 C PRO A 181 21.804 -14.657 -3.066 1.00 22.33 C ANISOU 1396 C PRO A 181 3041 3543 1897 -463 -707 -1119 C ATOM 1397 O PRO A 181 22.155 -15.291 -2.061 1.00 24.03 O ANISOU 1397 O PRO A 181 3086 4075 1967 -195 -332 -672 O ATOM 1398 CB PRO A 181 19.351 -14.286 -3.582 1.00 26.45 C ANISOU 1398 CB PRO A 181 2797 4124 3128 -740 -860 -774 C ATOM 1399 CG PRO A 181 19.131 -13.600 -4.891 1.00 29.15 C ANISOU 1399 CG PRO A 181 3346 4173 3553 -831 -648 -586 C ATOM 1400 CD PRO A 181 19.700 -12.236 -4.764 1.00 26.89 C ANISOU 1400 CD PRO A 181 3226 3935 3054 -431 -731 -1104 C ATOM 0 HA PRO A 181 20.574 -13.463 -2.051 1.00 24.09 H new ATOM 0 HB2 PRO A 181 19.453 -15.243 -3.703 1.00 26.45 H new ATOM 0 HB3 PRO A 181 18.595 -14.154 -2.988 1.00 26.45 H new ATOM 0 HG2 PRO A 181 19.562 -14.087 -5.611 1.00 29.15 H new ATOM 0 HG3 PRO A 181 18.185 -13.559 -5.103 1.00 29.15 H new ATOM 0 HD2 PRO A 181 20.030 -11.903 -5.613 1.00 26.89 H new ATOM 0 HD3 PRO A 181 19.041 -11.599 -4.446 1.00 26.89 H new ATOM 1401 N LEU A 182 22.413 -14.794 -4.242 1.00 23.88 N ANISOU 1401 N LEU A 182 2954 3769 2347 -326 -361 -1100 N ATOM 1402 CA LEU A 182 23.538 -15.721 -4.407 1.00 20.93 C ANISOU 1402 CA LEU A 182 2693 3168 2091 -541 -222 -791 C ATOM 1403 C LEU A 182 24.782 -15.218 -3.684 1.00 21.25 C ANISOU 1403 C LEU A 182 2572 3287 2212 -418 -213 -845 C ATOM 1404 O LEU A 182 25.500 -15.997 -3.064 1.00 22.75 O ANISOU 1404 O LEU A 182 3268 3110 2266 -589 -531 -744 O ATOM 1405 CB LEU A 182 23.845 -15.940 -5.890 1.00 20.00 C ANISOU 1405 CB LEU A 182 2617 2922 2057 -541 -307 -858 C ATOM 1406 CG LEU A 182 22.707 -16.624 -6.662 1.00 20.82 C ANISOU 1406 CG LEU A 182 2549 2952 2408 -709 -147 -1066 C ATOM 1407 CD1 LEU A 182 23.104 -16.891 -8.106 1.00 21.30 C ANISOU 1407 CD1 LEU A 182 2145 3816 2131 -741 -557 -790 C ATOM 1408 CD2 LEU A 182 22.269 -17.924 -6.013 1.00 20.29 C ANISOU 1408 CD2 LEU A 182 2591 2960 2155 -1009 -621 -1480 C ATOM 0 H LEU A 182 22.194 -14.364 -4.954 1.00 23.88 H new ATOM 0 HA LEU A 182 23.279 -16.568 -4.011 1.00 20.93 H new ATOM 0 HB2 LEU A 182 24.035 -15.083 -6.303 1.00 20.00 H new ATOM 0 HB3 LEU A 182 24.648 -16.478 -5.970 1.00 20.00 H new ATOM 0 HG LEU A 182 21.958 -16.008 -6.642 1.00 20.82 H new ATOM 0 HD11 LEU A 182 22.369 -17.322 -8.569 1.00 21.30 H new ATOM 0 HD12 LEU A 182 23.314 -16.052 -8.545 1.00 21.30 H new ATOM 0 HD13 LEU A 182 23.882 -17.469 -8.126 1.00 21.30 H new ATOM 0 HD21 LEU A 182 21.552 -18.319 -6.532 1.00 20.29 H new ATOM 0 HD22 LEU A 182 23.019 -18.538 -5.979 1.00 20.29 H new ATOM 0 HD23 LEU A 182 21.956 -17.747 -5.112 1.00 20.29 H new ATOM 1409 N ILE A 183 25.049 -13.923 -3.788 1.00 20.66 N ANISOU 1409 N ILE A 183 2867 3133 1849 -409 -244 -1066 N ATOM 1410 CA ILE A 183 26.211 -13.344 -3.102 1.00 22.79 C ANISOU 1410 CA ILE A 183 2767 3266 2624 -620 -314 -894 C ATOM 1411 C ILE A 183 26.043 -13.494 -1.589 1.00 23.73 C ANISOU 1411 C ILE A 183 3383 3102 2529 -494 -329 -1004 C ATOM 1412 O ILE A 183 26.975 -13.907 -0.904 1.00 25.32 O ANISOU 1412 O ILE A 183 3203 3446 2971 -565 -397 -1188 O ATOM 1413 CB ILE A 183 26.438 -11.865 -3.462 1.00 23.64 C ANISOU 1413 CB ILE A 183 3260 3084 2636 -394 -352 -1055 C ATOM 1414 CG1 ILE A 183 26.812 -11.752 -4.948 1.00 21.80 C ANISOU 1414 CG1 ILE A 183 2756 2870 2656 -1289 -841 -1293 C ATOM 1415 CG2 ILE A 183 27.540 -11.269 -2.592 1.00 24.50 C ANISOU 1415 CG2 ILE A 183 3492 3167 2646 -600 -598 -551 C ATOM 1416 CD1 ILE A 183 26.792 -10.352 -5.506 1.00 24.38 C ANISOU 1416 CD1 ILE A 183 3153 2928 3179 -1363 -416 -1214 C ATOM 0 H ILE A 183 24.580 -13.364 -4.243 1.00 20.66 H new ATOM 0 HA ILE A 183 26.995 -13.831 -3.401 1.00 22.79 H new ATOM 0 HB ILE A 183 25.621 -11.369 -3.299 1.00 23.64 H new ATOM 0 HG12 ILE A 183 27.700 -12.123 -5.073 1.00 21.80 H new ATOM 0 HG13 ILE A 183 26.200 -12.300 -5.464 1.00 21.80 H new ATOM 0 HG21 ILE A 183 27.672 -10.338 -2.830 1.00 24.50 H new ATOM 0 HG22 ILE A 183 27.285 -11.331 -1.658 1.00 24.50 H new ATOM 0 HG23 ILE A 183 28.365 -11.759 -2.734 1.00 24.50 H new ATOM 0 HD11 ILE A 183 27.039 -10.374 -6.444 1.00 24.38 H new ATOM 0 HD12 ILE A 183 25.901 -9.980 -5.415 1.00 24.38 H new ATOM 0 HD13 ILE A 183 27.423 -9.800 -5.018 1.00 24.38 H new ATOM 1417 N THR A 184 24.847 -13.164 -1.095 1.00 26.15 N ANISOU 1417 N THR A 184 3550 3958 2428 -347 -698 -1789 N ATOM 1418 CA THR A 184 24.539 -13.198 0.344 1.00 22.36 C ANISOU 1418 CA THR A 184 2753 2956 2787 -1395 -796 -1400 C ATOM 1419 C THR A 184 24.740 -14.609 0.888 1.00 23.83 C ANISOU 1419 C THR A 184 3293 2936 2824 -837 -376 -1211 C ATOM 1420 O THR A 184 25.395 -14.810 1.907 1.00 25.30 O ANISOU 1420 O THR A 184 2810 4160 2643 -822 -405 -1563 O ATOM 1421 CB THR A 184 23.068 -12.791 0.578 1.00 23.20 C ANISOU 1421 CB THR A 184 2757 3400 2658 -1389 -983 -1322 C ATOM 1422 OG1 THR A 184 22.932 -11.397 0.262 1.00 27.78 O ANISOU 1422 OG1 THR A 184 4112 3298 3145 -612 -344 -1550 O ATOM 1423 CG2 THR A 184 22.653 -13.026 2.030 1.00 27.30 C ANISOU 1423 CG2 THR A 184 3405 4143 2822 -341 -518 -892 C ATOM 0 H THR A 184 24.187 -12.913 -1.585 1.00 26.15 H new ATOM 0 HA THR A 184 25.132 -12.579 0.799 1.00 22.36 H new ATOM 0 HB THR A 184 22.495 -13.332 0.013 1.00 23.20 H new ATOM 0 HG1 THR A 184 22.830 -11.306 -0.567 1.00 27.78 H new ATOM 0 HG21 THR A 184 21.727 -12.763 2.149 1.00 27.30 H new ATOM 0 HG22 THR A 184 22.752 -13.966 2.247 1.00 27.30 H new ATOM 0 HG23 THR A 184 23.217 -12.498 2.617 1.00 27.30 H new ATOM 1424 N ALA A 185 24.190 -15.581 0.174 1.00 22.97 N ANISOU 1424 N ALA A 185 3274 3514 1937 -725 -470 -1355 N ATOM 1425 CA ALA A 185 24.279 -16.971 0.585 1.00 23.74 C ANISOU 1425 CA ALA A 185 3379 3492 2146 -267 -65 -1410 C ATOM 1426 C ALA A 185 25.722 -17.471 0.570 1.00 23.31 C ANISOU 1426 C ALA A 185 2960 3586 2310 -730 -419 -1015 C ATOM 1427 O ALA A 185 26.132 -18.208 1.460 1.00 23.17 O ANISOU 1427 O ALA A 185 3481 3916 1403 -864 -114 -1022 O ATOM 1428 CB ALA A 185 23.394 -17.837 -0.292 1.00 23.99 C ANISOU 1428 CB ALA A 185 2691 3248 3174 -553 -52 -1176 C ATOM 0 H ALA A 185 23.757 -15.454 -0.558 1.00 22.97 H new ATOM 0 HA ALA A 185 23.963 -17.033 1.500 1.00 23.74 H new ATOM 0 HB1 ALA A 185 23.462 -18.762 -0.008 1.00 23.99 H new ATOM 0 HB2 ALA A 185 22.473 -17.542 -0.214 1.00 23.99 H new ATOM 0 HB3 ALA A 185 23.680 -17.761 -1.216 1.00 23.99 H new ATOM 1429 N SER A 186 26.488 -17.063 -0.439 1.00 23.62 N ANISOU 1429 N SER A 186 3281 3568 2124 -700 -491 -1003 N ATOM 1430 CA SER A 186 27.880 -17.470 -0.565 1.00 21.77 C ANISOU 1430 CA SER A 186 3262 2889 2120 -866 -115 -656 C ATOM 1431 C SER A 186 28.735 -16.905 0.585 1.00 22.83 C ANISOU 1431 C SER A 186 3494 3038 2142 -872 -190 -651 C ATOM 1432 O SER A 186 29.480 -17.640 1.244 1.00 23.70 O ANISOU 1432 O SER A 186 3521 3443 2041 -764 -363 -1158 O ATOM 1433 CB SER A 186 28.429 -17.020 -1.925 1.00 21.31 C ANISOU 1433 CB SER A 186 3108 2897 2090 -666 -229 -652 C ATOM 1434 OG SER A 186 29.718 -17.537 -2.159 1.00 21.37 O ANISOU 1434 OG SER A 186 3187 3170 1762 -500 -4 -449 O ATOM 0 H SER A 186 26.214 -16.544 -1.067 1.00 23.62 H new ATOM 0 HA SER A 186 27.925 -18.437 -0.510 1.00 21.77 H new ATOM 0 HB2 SER A 186 27.830 -17.312 -2.630 1.00 21.31 H new ATOM 0 HB3 SER A 186 28.457 -16.051 -1.959 1.00 21.31 H new ATOM 0 HG SER A 186 29.657 -18.330 -2.429 1.00 21.37 H new ATOM 1435 N ILE A 187 28.605 -15.604 0.832 1.00 21.38 N ANISOU 1435 N ILE A 187 3138 3043 1939 -549 -305 -445 N ATOM 1436 CA ILE A 187 29.349 -14.936 1.892 1.00 23.55 C ANISOU 1436 CA ILE A 187 3343 2969 2635 -573 -305 -1018 C ATOM 1437 C ILE A 187 29.037 -15.566 3.252 1.00 23.44 C ANISOU 1437 C ILE A 187 2887 3165 2852 -494 -347 -805 C ATOM 1438 O ILE A 187 29.941 -15.908 4.024 1.00 22.90 O ANISOU 1438 O ILE A 187 3293 3512 1895 -295 -397 -1217 O ATOM 1439 CB ILE A 187 29.005 -13.436 1.925 1.00 25.01 C ANISOU 1439 CB ILE A 187 3392 3043 3067 -655 -422 -816 C ATOM 1440 CG1 ILE A 187 29.648 -12.721 0.727 1.00 23.80 C ANISOU 1440 CG1 ILE A 187 3391 3108 2543 -473 -703 -723 C ATOM 1441 CG2 ILE A 187 29.442 -12.812 3.245 1.00 24.83 C ANISOU 1441 CG2 ILE A 187 3484 3255 2694 -491 -200 -803 C ATOM 1442 CD1 ILE A 187 29.249 -11.267 0.590 1.00 26.39 C ANISOU 1442 CD1 ILE A 187 3512 3393 3120 -336 -1057 -759 C ATOM 0 H ILE A 187 28.082 -15.085 0.389 1.00 21.38 H new ATOM 0 HA ILE A 187 30.296 -15.042 1.708 1.00 23.55 H new ATOM 0 HB ILE A 187 28.043 -13.333 1.858 1.00 25.01 H new ATOM 0 HG12 ILE A 187 30.613 -12.775 0.810 1.00 23.80 H new ATOM 0 HG13 ILE A 187 29.406 -13.191 -0.086 1.00 23.80 H new ATOM 0 HG21 ILE A 187 29.217 -11.868 3.247 1.00 24.83 H new ATOM 0 HG22 ILE A 187 28.987 -13.254 3.979 1.00 24.83 H new ATOM 0 HG23 ILE A 187 30.401 -12.916 3.351 1.00 24.83 H new ATOM 0 HD11 ILE A 187 29.690 -10.882 -0.183 1.00 26.39 H new ATOM 0 HD12 ILE A 187 28.288 -11.204 0.478 1.00 26.39 H new ATOM 0 HD13 ILE A 187 29.513 -10.782 1.388 1.00 26.39 H new ATOM 1443 N LEU A 188 27.752 -15.719 3.536 1.00 22.62 N ANISOU 1443 N LEU A 188 2788 2987 2819 -280 -424 -1439 N ATOM 1444 CA LEU A 188 27.325 -16.202 4.834 1.00 24.90 C ANISOU 1444 CA LEU A 188 3292 3105 3063 -639 -344 -1086 C ATOM 1445 C LEU A 188 27.486 -17.695 5.012 1.00 24.60 C ANISOU 1445 C LEU A 188 3548 3340 2456 -288 -97 -819 C ATOM 1446 O LEU A 188 27.701 -18.146 6.128 1.00 25.15 O ANISOU 1446 O LEU A 188 3702 3907 1947 -318 95 -923 O ATOM 1447 CB LEU A 188 25.889 -15.765 5.122 1.00 25.89 C ANISOU 1447 CB LEU A 188 3193 3263 3380 -822 -419 -656 C ATOM 1448 CG LEU A 188 25.673 -14.261 5.348 1.00 24.82 C ANISOU 1448 CG LEU A 188 3188 3361 2881 -534 -769 -1039 C ATOM 1449 CD1 LEU A 188 24.198 -14.010 5.596 1.00 27.95 C ANISOU 1449 CD1 LEU A 188 3232 3949 3437 -434 -489 -1022 C ATOM 1450 CD2 LEU A 188 26.518 -13.717 6.504 1.00 26.51 C ANISOU 1450 CD2 LEU A 188 3136 4300 2634 -389 -567 -1324 C ATOM 0 H LEU A 188 27.112 -15.548 2.988 1.00 22.62 H new ATOM 0 HA LEU A 188 27.919 -15.796 5.484 1.00 24.90 H new ATOM 0 HB2 LEU A 188 25.330 -16.046 4.381 1.00 25.89 H new ATOM 0 HB3 LEU A 188 25.577 -16.240 5.908 1.00 25.89 H new ATOM 0 HG LEU A 188 25.962 -13.788 4.552 1.00 24.82 H new ATOM 0 HD11 LEU A 188 24.051 -13.062 5.740 1.00 27.95 H new ATOM 0 HD12 LEU A 188 23.686 -14.303 4.826 1.00 27.95 H new ATOM 0 HD13 LEU A 188 23.913 -14.504 6.381 1.00 27.95 H new ATOM 0 HD21 LEU A 188 26.350 -12.768 6.609 1.00 26.51 H new ATOM 0 HD22 LEU A 188 26.282 -14.180 7.323 1.00 26.51 H new ATOM 0 HD23 LEU A 188 27.458 -13.859 6.312 1.00 26.51 H new ATOM 1451 N ALA A 189 27.406 -18.481 3.939 1.00 24.72 N ANISOU 1451 N ALA A 189 3763 3291 2336 -472 -261 -738 N ATOM 1452 CA ALA A 189 27.707 -19.906 4.064 1.00 22.01 C ANISOU 1452 CA ALA A 189 3422 3214 1725 -639 -177 -550 C ATOM 1453 C ALA A 189 29.078 -20.093 4.708 1.00 24.04 C ANISOU 1453 C ALA A 189 3448 3041 2643 -451 -285 -775 C ATOM 1454 O ALA A 189 29.241 -20.946 5.574 1.00 26.05 O ANISOU 1454 O ALA A 189 4176 4167 1552 -1146 -353 -448 O ATOM 1455 CB ALA A 189 27.671 -20.610 2.714 1.00 23.74 C ANISOU 1455 CB ALA A 189 3854 3268 1898 -780 -324 -688 C ATOM 0 H ALA A 189 27.186 -18.218 3.150 1.00 24.72 H new ATOM 0 HA ALA A 189 27.024 -20.304 4.626 1.00 22.01 H new ATOM 0 HB1 ALA A 189 27.875 -21.551 2.834 1.00 23.74 H new ATOM 0 HB2 ALA A 189 26.788 -20.518 2.324 1.00 23.74 H new ATOM 0 HB3 ALA A 189 28.328 -20.210 2.123 1.00 23.74 H new ATOM 1456 N LYS A 190 30.056 -19.292 4.283 1.00 23.98 N ANISOU 1456 N LYS A 190 3425 3100 2586 -631 -311 -957 N ATOM 1457 CA LYS A 190 31.413 -19.374 4.840 1.00 23.71 C ANISOU 1457 CA LYS A 190 3124 3316 2568 -492 -86 -933 C ATOM 1458 C LYS A 190 31.518 -18.759 6.244 1.00 23.43 C ANISOU 1458 C LYS A 190 3494 3035 2372 -264 -330 -622 C ATOM 1459 O LYS A 190 32.008 -19.412 7.160 1.00 23.20 O ANISOU 1459 O LYS A 190 3380 3597 1835 -413 -87 -417 O ATOM 1460 CB LYS A 190 32.439 -18.697 3.926 1.00 22.82 C ANISOU 1460 CB LYS A 190 3324 3383 1963 -331 -44 -846 C ATOM 1461 CG LYS A 190 32.466 -19.176 2.465 1.00 24.99 C ANISOU 1461 CG LYS A 190 3606 4033 1856 -464 -560 -595 C ATOM 1462 CD LYS A 190 33.460 -18.293 1.710 1.00 30.58 C ANISOU 1462 CD LYS A 190 3651 4809 3159 -561 -202 -188 C ATOM 1463 CE LYS A 190 33.298 -18.346 0.218 1.00 28.86 C ANISOU 1463 CE LYS A 190 3995 3842 3129 -527 -290 102 C ATOM 1464 NZ LYS A 190 31.978 -17.820 -0.205 1.00 29.16 N ANISOU 1464 NZ LYS A 190 3569 3980 3528 -368 -329 -366 N ATOM 0 H LYS A 190 29.957 -18.694 3.673 1.00 23.98 H new ATOM 0 HA LYS A 190 31.609 -20.322 4.905 1.00 23.71 H new ATOM 0 HB2 LYS A 190 32.269 -17.742 3.931 1.00 22.82 H new ATOM 0 HB3 LYS A 190 33.321 -18.830 4.307 1.00 22.82 H new ATOM 0 HG2 LYS A 190 32.732 -20.108 2.416 1.00 24.99 H new ATOM 0 HG3 LYS A 190 31.583 -19.112 2.069 1.00 24.99 H new ATOM 0 HD2 LYS A 190 33.356 -17.375 2.007 1.00 30.58 H new ATOM 0 HD3 LYS A 190 34.362 -18.565 1.940 1.00 30.58 H new ATOM 0 HE2 LYS A 190 34.003 -17.830 -0.204 1.00 28.86 H new ATOM 0 HE3 LYS A 190 33.395 -19.262 -0.087 1.00 28.86 H new ATOM 0 HZ1 LYS A 190 31.479 -18.487 -0.518 1.00 29.16 H new ATOM 0 HZ2 LYS A 190 31.570 -17.447 0.492 1.00 29.16 H new ATOM 0 HZ3 LYS A 190 32.092 -17.210 -0.843 1.00 29.16 H new ATOM 1465 N LYS A 191 31.077 -17.511 6.408 1.00 23.13 N ANISOU 1465 N LYS A 191 3593 3344 1849 -20 -102 -1287 N ATOM 1466 CA LYS A 191 31.212 -16.838 7.710 1.00 20.77 C ANISOU 1466 CA LYS A 191 3450 2825 1617 -366 -181 -865 C ATOM 1467 C LYS A 191 30.415 -17.556 8.794 1.00 23.04 C ANISOU 1467 C LYS A 191 3403 3278 2072 -657 -151 -768 C ATOM 1468 O LYS A 191 30.926 -17.736 9.895 1.00 26.76 O ANISOU 1468 O LYS A 191 4474 4114 1576 -293 -168 -718 O ATOM 1469 CB LYS A 191 30.806 -15.357 7.665 1.00 22.75 C ANISOU 1469 CB LYS A 191 3305 3017 2320 -96 -71 -1103 C ATOM 1470 CG LYS A 191 31.561 -14.461 6.686 1.00 23.71 C ANISOU 1470 CG LYS A 191 3324 3183 2499 -130 163 -1011 C ATOM 1471 CD LYS A 191 33.086 -14.657 6.620 1.00 26.92 C ANISOU 1471 CD LYS A 191 3649 3057 3521 201 -142 -1268 C ATOM 1472 CE LYS A 191 33.802 -14.011 7.773 1.00 24.84 C ANISOU 1472 CE LYS A 191 3677 3772 1987 212 529 -873 C ATOM 1473 NZ LYS A 191 35.276 -14.217 7.769 1.00 20.98 N ANISOU 1473 NZ LYS A 191 3556 2866 1549 -206 745 -1010 N ATOM 0 H LYS A 191 30.703 -17.041 5.793 1.00 23.13 H new ATOM 0 HA LYS A 191 32.156 -16.877 7.928 1.00 20.77 H new ATOM 0 HB2 LYS A 191 29.861 -15.310 7.450 1.00 22.75 H new ATOM 0 HB3 LYS A 191 30.913 -14.988 8.556 1.00 22.75 H new ATOM 0 HG2 LYS A 191 31.197 -14.605 5.799 1.00 23.71 H new ATOM 0 HG3 LYS A 191 31.383 -13.537 6.919 1.00 23.71 H new ATOM 0 HD2 LYS A 191 33.287 -15.606 6.610 1.00 26.92 H new ATOM 0 HD3 LYS A 191 33.421 -14.287 5.788 1.00 26.92 H new ATOM 0 HE2 LYS A 191 33.619 -13.059 7.762 1.00 24.84 H new ATOM 0 HE3 LYS A 191 33.439 -14.360 8.602 1.00 24.84 H new ATOM 0 HZ1 LYS A 191 35.564 -14.322 8.605 1.00 20.98 H new ATOM 0 HZ2 LYS A 191 35.473 -14.944 7.294 1.00 20.98 H new ATOM 0 HZ3 LYS A 191 35.674 -13.509 7.406 1.00 20.98 H new ATOM 1474 N LEU A 192 29.179 -17.966 8.495 1.00 25.46 N ANISOU 1474 N LEU A 192 3415 3760 2499 -628 -184 -862 N ATOM 1475 CA LEU A 192 28.371 -18.656 9.504 1.00 24.16 C ANISOU 1475 CA LEU A 192 3634 3480 2064 -467 182 -1233 C ATOM 1476 C LEU A 192 28.917 -20.037 9.862 1.00 25.03 C ANISOU 1476 C LEU A 192 3849 3451 2208 -393 737 -1369 C ATOM 1477 O LEU A 192 28.590 -20.577 10.908 1.00 28.54 O ANISOU 1477 O LEU A 192 4101 4450 2292 -1130 -144 -719 O ATOM 1478 CB LEU A 192 26.900 -18.758 9.104 1.00 25.30 C ANISOU 1478 CB LEU A 192 3931 4381 1300 -193 -69 -1020 C ATOM 1479 CG LEU A 192 26.169 -17.435 8.844 1.00 30.41 C ANISOU 1479 CG LEU A 192 4355 4577 2622 -80 -39 -457 C ATOM 1480 CD1 LEU A 192 24.699 -17.704 8.545 1.00 33.48 C ANISOU 1480 CD1 LEU A 192 4511 5051 3158 -87 -103 197 C ATOM 1481 CD2 LEU A 192 26.312 -16.463 10.006 1.00 37.35 C ANISOU 1481 CD2 LEU A 192 5773 4779 3637 224 -112 -1060 C ATOM 0 H LEU A 192 28.797 -17.858 7.732 1.00 25.46 H new ATOM 0 HA LEU A 192 28.431 -18.102 10.298 1.00 24.16 H new ATOM 0 HB2 LEU A 192 26.840 -19.301 8.302 1.00 25.30 H new ATOM 0 HB3 LEU A 192 26.427 -19.234 9.805 1.00 25.30 H new ATOM 0 HG LEU A 192 26.581 -17.016 8.073 1.00 30.41 H new ATOM 0 HD11 LEU A 192 24.243 -16.864 8.382 1.00 33.48 H new ATOM 0 HD12 LEU A 192 24.626 -18.269 7.760 1.00 33.48 H new ATOM 0 HD13 LEU A 192 24.291 -18.151 9.303 1.00 33.48 H new ATOM 0 HD21 LEU A 192 25.837 -15.642 9.802 1.00 37.35 H new ATOM 0 HD22 LEU A 192 25.939 -16.861 10.808 1.00 37.35 H new ATOM 0 HD23 LEU A 192 27.251 -16.266 10.149 1.00 37.35 H new ATOM 1482 N ALA A 193 29.738 -20.621 8.991 1.00 21.47 N ANISOU 1482 N ALA A 193 3922 3515 721 -377 361 -981 N ATOM 1483 CA ALA A 193 30.411 -21.877 9.322 1.00 25.30 C ANISOU 1483 CA ALA A 193 3573 3740 2297 -344 143 -450 C ATOM 1484 C ALA A 193 31.462 -21.707 10.433 1.00 25.35 C ANISOU 1484 C ALA A 193 3986 3235 2410 -557 -95 -566 C ATOM 1485 O ALA A 193 32.046 -22.697 10.887 1.00 23.02 O ANISOU 1485 O ALA A 193 4001 3234 1511 -464 779 -485 O ATOM 1486 CB ALA A 193 31.051 -22.485 8.084 1.00 27.18 C ANISOU 1486 CB ALA A 193 4000 4021 2305 -248 119 -594 C ATOM 0 H ALA A 193 29.918 -20.310 8.210 1.00 21.47 H new ATOM 0 HA ALA A 193 29.730 -22.479 9.659 1.00 25.30 H new ATOM 0 HB1 ALA A 193 31.492 -23.316 8.322 1.00 27.18 H new ATOM 0 HB2 ALA A 193 30.367 -22.661 7.419 1.00 27.18 H new ATOM 0 HB3 ALA A 193 31.703 -21.866 7.720 1.00 27.18 H new ATOM 1487 N GLU A 194 31.707 -20.468 10.856 1.00 22.78 N ANISOU 1487 N GLU A 194 3446 3471 1737 -820 558 -665 N ATOM 1488 CA GLU A 194 32.685 -20.190 11.911 1.00 21.87 C ANISOU 1488 CA GLU A 194 3106 3227 1976 -603 208 128 C ATOM 1489 C GLU A 194 32.085 -20.332 13.293 1.00 21.01 C ANISOU 1489 C GLU A 194 2747 3225 2010 -1002 151 10 C ATOM 1490 O GLU A 194 32.816 -20.259 14.281 1.00 24.80 O ANISOU 1490 O GLU A 194 3744 4101 1577 -1370 43 179 O ATOM 1491 CB GLU A 194 33.282 -18.787 11.758 1.00 20.08 C ANISOU 1491 CB GLU A 194 3089 3292 1246 -619 8 -343 C ATOM 1492 CG GLU A 194 34.051 -18.599 10.462 1.00 21.03 C ANISOU 1492 CG GLU A 194 3447 3002 1541 -608 414 -570 C ATOM 1493 CD GLU A 194 34.438 -17.159 10.215 1.00 20.75 C ANISOU 1493 CD GLU A 194 3145 3230 1509 -1021 353 -383 C ATOM 1494 OE1 GLU A 194 34.145 -16.302 11.092 1.00 20.48 O ANISOU 1494 OE1 GLU A 194 3073 3494 1211 -821 367 -330 O ATOM 1495 OE2 GLU A 194 35.042 -16.874 9.153 1.00 20.03 O ANISOU 1495 OE2 GLU A 194 2665 3537 1406 -835 10 83 O ATOM 0 H GLU A 194 31.315 -19.769 10.543 1.00 22.78 H new ATOM 0 HA GLU A 194 33.389 -20.850 11.814 1.00 21.87 H new ATOM 0 HB2 GLU A 194 32.568 -18.132 11.801 1.00 20.08 H new ATOM 0 HB3 GLU A 194 33.874 -18.611 12.506 1.00 20.08 H new ATOM 0 HG2 GLU A 194 34.852 -19.146 10.484 1.00 21.03 H new ATOM 0 HG3 GLU A 194 33.511 -18.916 9.721 1.00 21.03 H new ATOM 1496 N GLY A 195 30.769 -20.508 13.373 1.00 21.93 N ANISOU 1496 N GLY A 195 2930 3717 1682 -1121 539 -181 N ATOM 1497 CA GLY A 195 30.084 -20.622 14.674 1.00 22.47 C ANISOU 1497 CA GLY A 195 3168 3470 1897 -1136 902 -487 C ATOM 1498 C GLY A 195 30.101 -19.323 15.464 1.00 24.19 C ANISOU 1498 C GLY A 195 3275 3311 2602 -1186 308 -430 C ATOM 1499 O GLY A 195 30.510 -19.299 16.615 1.00 29.77 O ANISOU 1499 O GLY A 195 4871 4150 2291 -1058 247 -776 O ATOM 0 H GLY A 195 30.249 -20.565 12.690 1.00 21.93 H new ATOM 0 HA2 GLY A 195 29.165 -20.895 14.528 1.00 22.47 H new ATOM 0 HA3 GLY A 195 30.507 -21.320 15.198 1.00 22.47 H new ATOM 1500 N LEU A 196 29.630 -18.255 14.839 1.00 23.69 N ANISOU 1500 N LEU A 196 3521 3720 1758 -770 316 -449 N ATOM 1501 CA LEU A 196 29.683 -16.918 15.390 1.00 22.86 C ANISOU 1501 CA LEU A 196 3023 3598 2064 -438 538 -354 C ATOM 1502 C LEU A 196 28.519 -16.592 16.319 1.00 23.57 C ANISOU 1502 C LEU A 196 3080 4038 1837 -1091 665 -503 C ATOM 1503 O LEU A 196 27.412 -17.104 16.152 1.00 27.09 O ANISOU 1503 O LEU A 196 3250 5211 1828 -1570 1330 -1030 O ATOM 1504 CB LEU A 196 29.664 -15.918 14.248 1.00 22.78 C ANISOU 1504 CB LEU A 196 3039 3716 1897 -537 95 -388 C ATOM 1505 CG LEU A 196 30.785 -16.049 13.212 1.00 23.25 C ANISOU 1505 CG LEU A 196 2730 3538 2563 -117 189 -530 C ATOM 1506 CD1 LEU A 196 30.587 -14.959 12.170 1.00 22.86 C ANISOU 1506 CD1 LEU A 196 2827 3862 1996 -372 475 -454 C ATOM 1507 CD2 LEU A 196 32.159 -15.943 13.850 1.00 22.81 C ANISOU 1507 CD2 LEU A 196 2765 3452 2447 -247 285 -581 C ATOM 0 H LEU A 196 29.262 -18.292 14.063 1.00 23.69 H new ATOM 0 HA LEU A 196 30.497 -16.867 15.915 1.00 22.86 H new ATOM 0 HB2 LEU A 196 28.814 -15.997 13.788 1.00 22.78 H new ATOM 0 HB3 LEU A 196 29.701 -15.025 14.625 1.00 22.78 H new ATOM 0 HG LEU A 196 30.742 -16.925 12.799 1.00 23.25 H new ATOM 0 HD11 LEU A 196 31.286 -15.020 11.500 1.00 22.86 H new ATOM 0 HD12 LEU A 196 29.722 -15.071 11.745 1.00 22.86 H new ATOM 0 HD13 LEU A 196 30.626 -14.090 12.599 1.00 22.86 H new ATOM 0 HD21 LEU A 196 32.841 -16.030 13.166 1.00 22.81 H new ATOM 0 HD22 LEU A 196 32.248 -15.081 14.287 1.00 22.81 H new ATOM 0 HD23 LEU A 196 32.267 -16.650 14.506 1.00 22.81 H new ATOM 1508 N ASP A 197 28.789 -15.705 17.273 1.00 25.95 N ANISOU 1508 N ASP A 197 3301 4178 2381 -1062 708 -924 N ATOM 1509 CA ASP A 197 27.742 -15.007 18.009 1.00 26.93 C ANISOU 1509 CA ASP A 197 3604 4332 2294 -962 1039 -688 C ATOM 1510 C ASP A 197 27.332 -13.713 17.317 1.00 23.68 C ANISOU 1510 C ASP A 197 3118 4504 1372 -876 460 -1243 C ATOM 1511 O ASP A 197 26.156 -13.304 17.379 1.00 29.63 O ANISOU 1511 O ASP A 197 3046 4777 3433 -926 1256 -1138 O ATOM 1512 CB ASP A 197 28.227 -14.676 19.422 1.00 27.79 C ANISOU 1512 CB ASP A 197 3902 4658 1998 -915 1417 -768 C ATOM 1513 CG ASP A 197 28.499 -15.911 20.228 1.00 28.85 C ANISOU 1513 CG ASP A 197 3746 5118 2098 -823 967 -407 C ATOM 1514 OD1 ASP A 197 27.624 -16.799 20.223 1.00 31.50 O ANISOU 1514 OD1 ASP A 197 4230 5593 2142 -1257 1387 -218 O ATOM 1515 OD2 ASP A 197 29.567 -16.008 20.857 1.00 29.90 O ANISOU 1515 OD2 ASP A 197 3447 6053 1860 -1733 1080 -243 O ATOM 0 H ASP A 197 29.587 -15.491 17.511 1.00 25.95 H new ATOM 0 HA ASP A 197 26.972 -15.596 18.045 1.00 26.93 H new ATOM 0 HB2 ASP A 197 29.035 -14.142 19.369 1.00 27.79 H new ATOM 0 HB3 ASP A 197 27.559 -14.137 19.874 1.00 27.79 H new ATOM 1516 N ALA A 198 28.316 -13.056 16.702 1.00 24.10 N ANISOU 1516 N ALA A 198 3077 4235 1844 -783 303 -824 N ATOM 1517 CA ALA A 198 28.122 -11.748 16.101 1.00 25.16 C ANISOU 1517 CA ALA A 198 3048 3941 2570 -830 450 -1063 C ATOM 1518 C ALA A 198 29.030 -11.574 14.886 1.00 24.75 C ANISOU 1518 C ALA A 198 3120 3811 2471 -668 318 -283 C ATOM 1519 O ALA A 198 30.076 -12.220 14.788 1.00 21.84 O ANISOU 1519 O ALA A 198 3135 3882 1280 -941 841 -1182 O ATOM 1520 CB ALA A 198 28.368 -10.652 17.138 1.00 22.48 C ANISOU 1520 CB ALA A 198 3344 4160 1038 -759 1149 -684 C ATOM 0 H ALA A 198 29.116 -13.362 16.624 1.00 24.10 H new ATOM 0 HA ALA A 198 27.204 -11.676 15.795 1.00 25.16 H new ATOM 0 HB1 ALA A 198 28.236 -9.783 16.728 1.00 22.48 H new ATOM 0 HB2 ALA A 198 27.747 -10.759 17.875 1.00 22.48 H new ATOM 0 HB3 ALA A 198 29.277 -10.718 17.470 1.00 22.48 H new ATOM 1521 N LEU A 199 28.596 -10.708 13.966 1.00 21.39 N ANISOU 1521 N LEU A 199 2922 3530 1674 -706 816 -625 N ATOM 1522 CA LEU A 199 29.268 -10.453 12.698 1.00 20.33 C ANISOU 1522 CA LEU A 199 2783 3437 1501 -710 619 -683 C ATOM 1523 C LEU A 199 29.060 -9.000 12.308 1.00 20.14 C ANISOU 1523 C LEU A 199 2817 3333 1501 -596 481 -1019 C ATOM 1524 O LEU A 199 27.970 -8.448 12.517 1.00 19.94 O ANISOU 1524 O LEU A 199 2812 3547 1214 -655 876 -1011 O ATOM 1525 CB LEU A 199 28.647 -11.349 11.629 1.00 21.42 C ANISOU 1525 CB LEU A 199 2626 3370 2140 -947 659 -886 C ATOM 1526 CG LEU A 199 29.097 -11.181 10.166 1.00 20.80 C ANISOU 1526 CG LEU A 199 2714 3170 2017 -834 395 -465 C ATOM 1527 CD1 LEU A 199 30.577 -11.506 9.989 1.00 20.36 C ANISOU 1527 CD1 LEU A 199 2768 2790 2176 -1055 -434 -1199 C ATOM 1528 CD2 LEU A 199 28.277 -12.066 9.238 1.00 23.57 C ANISOU 1528 CD2 LEU A 199 2984 3119 2853 -649 288 -925 C ATOM 0 H LEU A 199 27.881 -10.241 14.070 1.00 21.39 H new ATOM 0 HA LEU A 199 30.217 -10.637 12.780 1.00 20.33 H new ATOM 0 HB2 LEU A 199 28.815 -12.270 11.884 1.00 21.42 H new ATOM 0 HB3 LEU A 199 27.686 -11.218 11.658 1.00 21.42 H new ATOM 0 HG LEU A 199 28.954 -10.250 9.935 1.00 20.80 H new ATOM 0 HD11 LEU A 199 30.825 -11.390 9.058 1.00 20.36 H new ATOM 0 HD12 LEU A 199 31.108 -10.911 10.541 1.00 20.36 H new ATOM 0 HD13 LEU A 199 30.741 -12.424 10.255 1.00 20.36 H new ATOM 0 HD21 LEU A 199 28.578 -11.943 8.324 1.00 23.57 H new ATOM 0 HD22 LEU A 199 28.390 -12.995 9.493 1.00 23.57 H new ATOM 0 HD23 LEU A 199 27.340 -11.824 9.305 1.00 23.57 H new ATOM 1529 N VAL A 200 30.086 -8.377 11.734 1.00 21.01 N ANISOU 1529 N VAL A 200 2483 3335 2165 -508 462 -1101 N ATOM 1530 CA VAL A 200 29.900 -7.088 11.049 1.00 18.89 C ANISOU 1530 CA VAL A 200 2360 3157 1660 -305 552 -1251 C ATOM 1531 C VAL A 200 30.291 -7.245 9.591 1.00 20.28 C ANISOU 1531 C VAL A 200 2598 3567 1539 -112 327 -1145 C ATOM 1532 O VAL A 200 31.293 -7.887 9.259 1.00 19.65 O ANISOU 1532 O VAL A 200 2530 3114 1820 -363 246 -951 O ATOM 1533 CB VAL A 200 30.668 -5.910 11.708 1.00 20.68 C ANISOU 1533 CB VAL A 200 2751 3061 2044 -533 589 -1095 C ATOM 1534 CG1 VAL A 200 32.180 -6.049 11.590 1.00 20.59 C ANISOU 1534 CG1 VAL A 200 2838 3338 1645 -619 494 -912 C ATOM 1535 CG2 VAL A 200 30.196 -4.579 11.128 1.00 23.71 C ANISOU 1535 CG2 VAL A 200 2961 3318 2727 -535 563 -852 C ATOM 0 H VAL A 200 30.892 -8.676 11.727 1.00 21.01 H new ATOM 0 HA VAL A 200 28.962 -6.852 11.125 1.00 18.89 H new ATOM 0 HB VAL A 200 30.465 -5.934 12.656 1.00 20.68 H new ATOM 0 HG11 VAL A 200 32.609 -5.290 12.016 1.00 20.59 H new ATOM 0 HG12 VAL A 200 32.465 -6.868 12.025 1.00 20.59 H new ATOM 0 HG13 VAL A 200 32.430 -6.078 10.653 1.00 20.59 H new ATOM 0 HG21 VAL A 200 30.683 -3.852 11.547 1.00 23.71 H new ATOM 0 HG22 VAL A 200 30.358 -4.567 10.172 1.00 23.71 H new ATOM 0 HG23 VAL A 200 29.247 -4.471 11.296 1.00 23.71 H new ATOM 1536 N MET A 201 29.476 -6.646 8.737 1.00 20.00 N ANISOU 1536 N MET A 201 2283 3537 1779 -240 232 -1135 N ATOM 1537 CA MET A 201 29.737 -6.628 7.299 1.00 20.02 C ANISOU 1537 CA MET A 201 2324 3560 1719 -257 431 -1340 C ATOM 1538 C MET A 201 30.200 -5.230 6.853 1.00 19.26 C ANISOU 1538 C MET A 201 2381 3481 1455 -170 254 -1298 C ATOM 1539 O MET A 201 29.591 -4.231 7.219 1.00 23.76 O ANISOU 1539 O MET A 201 2708 3701 2619 51 873 -799 O ATOM 1540 CB MET A 201 28.477 -7.012 6.530 1.00 26.12 C ANISOU 1540 CB MET A 201 2680 4421 2821 188 -428 -1210 C ATOM 1541 CG MET A 201 28.390 -8.468 6.127 1.00 35.72 C ANISOU 1541 CG MET A 201 3099 5339 5132 -1158 -1140 -2142 C ATOM 1542 SD MET A 201 29.551 -8.972 4.833 1.00 36.27 S ANISOU 1542 SD MET A 201 4406 4445 4928 1010 -1661 -2792 S ATOM 1543 CE MET A 201 29.485 -7.622 3.669 1.00 51.11 C ANISOU 1543 CE MET A 201 6158 6001 7259 -35 -2031 -812 C ATOM 0 H MET A 201 28.756 -6.238 8.970 1.00 20.00 H new ATOM 0 HA MET A 201 30.439 -7.271 7.110 1.00 20.02 H new ATOM 0 HB2 MET A 201 27.704 -6.795 7.074 1.00 26.12 H new ATOM 0 HB3 MET A 201 28.424 -6.466 5.730 1.00 26.12 H new ATOM 0 HG2 MET A 201 28.543 -9.017 6.912 1.00 35.72 H new ATOM 0 HG3 MET A 201 27.487 -8.653 5.823 1.00 35.72 H new ATOM 0 HE1 MET A 201 29.859 -7.907 2.821 1.00 51.11 H new ATOM 0 HE2 MET A 201 28.563 -7.350 3.541 1.00 51.11 H new ATOM 0 HE3 MET A 201 29.998 -6.873 4.012 1.00 51.11 H new ATOM 1544 N ASP A 202 31.287 -5.186 6.073 1.00 17.92 N ANISOU 1544 N ASP A 202 2526 3147 1133 -424 280 -712 N ATOM 1545 CA ASP A 202 31.746 -3.975 5.421 1.00 17.67 C ANISOU 1545 CA ASP A 202 2602 2688 1421 -188 -78 -869 C ATOM 1546 C ASP A 202 31.427 -4.081 3.926 1.00 18.88 C ANISOU 1546 C ASP A 202 2703 2896 1572 61 -363 -902 C ATOM 1547 O ASP A 202 32.119 -4.797 3.167 1.00 21.43 O ANISOU 1547 O ASP A 202 2733 3206 2204 250 -387 -1128 O ATOM 1548 CB ASP A 202 33.254 -3.824 5.620 1.00 19.53 C ANISOU 1548 CB ASP A 202 2592 3000 1826 -240 120 -826 C ATOM 1549 CG ASP A 202 33.794 -2.529 5.068 1.00 17.14 C ANISOU 1549 CG ASP A 202 2347 3053 1113 51 166 -694 C ATOM 1550 OD1 ASP A 202 33.031 -1.764 4.442 1.00 18.93 O ANISOU 1550 OD1 ASP A 202 2494 2765 1933 39 31 -373 O ATOM 1551 OD2 ASP A 202 35.004 -2.292 5.250 1.00 17.24 O ANISOU 1551 OD2 ASP A 202 2444 3230 875 -2 -6 -868 O ATOM 0 H ASP A 202 31.778 -5.873 5.912 1.00 17.92 H new ATOM 0 HA ASP A 202 31.302 -3.201 5.801 1.00 17.67 H new ATOM 0 HB2 ASP A 202 33.457 -3.876 6.567 1.00 19.53 H new ATOM 0 HB3 ASP A 202 33.708 -4.567 5.192 1.00 19.53 H new ATOM 1552 N VAL A 203 30.371 -3.386 3.516 1.00 18.05 N ANISOU 1552 N VAL A 203 2488 3021 1348 26 -189 -952 N ATOM 1553 CA VAL A 203 29.983 -3.348 2.108 1.00 18.37 C ANISOU 1553 CA VAL A 203 2289 3204 1486 99 -389 -1065 C ATOM 1554 C VAL A 203 30.501 -2.056 1.487 1.00 18.81 C ANISOU 1554 C VAL A 203 2479 3042 1624 185 -191 -1238 C ATOM 1555 O VAL A 203 30.104 -0.925 1.842 1.00 20.49 O ANISOU 1555 O VAL A 203 2860 3008 1914 98 -355 -1267 O ATOM 1556 CB VAL A 203 28.456 -3.486 1.923 1.00 20.51 C ANISOU 1556 CB VAL A 203 2335 3313 2142 186 -422 -798 C ATOM 1557 CG1 VAL A 203 28.086 -3.439 0.443 1.00 21.27 C ANISOU 1557 CG1 VAL A 203 2949 3049 2081 25 -555 -1148 C ATOM 1558 CG2 VAL A 203 27.977 -4.785 2.541 1.00 25.24 C ANISOU 1558 CG2 VAL A 203 2578 3674 3336 -85 122 -668 C ATOM 0 H VAL A 203 29.864 -2.928 4.038 1.00 18.05 H new ATOM 0 HA VAL A 203 30.381 -4.108 1.655 1.00 18.37 H new ATOM 0 HB VAL A 203 28.022 -2.742 2.369 1.00 20.51 H new ATOM 0 HG11 VAL A 203 27.125 -3.527 0.347 1.00 21.27 H new ATOM 0 HG12 VAL A 203 28.372 -2.593 0.064 1.00 21.27 H new ATOM 0 HG13 VAL A 203 28.525 -4.167 -0.024 1.00 21.27 H new ATOM 0 HG21 VAL A 203 27.018 -4.866 2.422 1.00 25.24 H new ATOM 0 HG22 VAL A 203 28.420 -5.532 2.109 1.00 25.24 H new ATOM 0 HG23 VAL A 203 28.186 -4.789 3.488 1.00 25.24 H new ATOM 1559 N LYS A 204 31.391 -2.230 0.524 1.00 19.51 N ANISOU 1559 N LYS A 204 2714 2863 1834 -155 94 -935 N ATOM 1560 CA LYS A 204 32.031 -1.094 -0.086 1.00 18.17 C ANISOU 1560 CA LYS A 204 2479 2858 1565 -175 -405 -614 C ATOM 1561 C LYS A 204 31.123 -0.364 -1.081 1.00 20.41 C ANISOU 1561 C LYS A 204 2606 3153 1995 52 -472 -614 C ATOM 1562 O LYS A 204 30.266 -0.974 -1.755 1.00 21.80 O ANISOU 1562 O LYS A 204 2892 3187 2204 136 -414 -1226 O ATOM 1563 CB LYS A 204 33.341 -1.507 -0.735 1.00 17.86 C ANISOU 1563 CB LYS A 204 2607 2934 1243 87 -447 -371 C ATOM 1564 CG LYS A 204 34.329 -2.181 0.191 1.00 14.95 C ANISOU 1564 CG LYS A 204 2293 2588 796 296 222 -297 C ATOM 1565 CD LYS A 204 34.729 -1.339 1.397 1.00 17.83 C ANISOU 1565 CD LYS A 204 2697 2704 1372 -89 84 -516 C ATOM 1566 CE LYS A 204 35.931 -1.987 2.061 1.00 17.15 C ANISOU 1566 CE LYS A 204 2529 2868 1117 -294 317 -197 C ATOM 1567 NZ LYS A 204 36.433 -1.255 3.261 1.00 17.67 N ANISOU 1567 NZ LYS A 204 2515 2804 1395 105 -346 -191 N ATOM 0 H LYS A 204 31.634 -2.995 0.214 1.00 19.51 H new ATOM 0 HA LYS A 204 32.221 -0.459 0.623 1.00 18.17 H new ATOM 0 HB2 LYS A 204 33.146 -2.108 -1.471 1.00 17.86 H new ATOM 0 HB3 LYS A 204 33.760 -0.719 -1.115 1.00 17.86 H new ATOM 0 HG2 LYS A 204 33.946 -3.015 0.504 1.00 14.95 H new ATOM 0 HG3 LYS A 204 35.127 -2.406 -0.312 1.00 14.95 H new ATOM 0 HD2 LYS A 204 34.944 -0.435 1.120 1.00 17.83 H new ATOM 0 HD3 LYS A 204 33.991 -1.276 2.024 1.00 17.83 H new ATOM 0 HE2 LYS A 204 35.696 -2.892 2.321 1.00 17.15 H new ATOM 0 HE3 LYS A 204 36.649 -2.055 1.412 1.00 17.15 H new ATOM 0 HZ1 LYS A 204 37.278 -1.486 3.418 1.00 17.67 H new ATOM 0 HZ2 LYS A 204 36.388 -0.378 3.115 1.00 17.67 H new ATOM 0 HZ3 LYS A 204 35.933 -1.463 3.967 1.00 17.67 H new ATOM 1568 N VAL A 205 31.345 0.948 -1.161 1.00 21.42 N ANISOU 1568 N VAL A 205 3301 2941 1893 275 -239 -837 N ATOM 1569 CA VAL A 205 30.677 1.836 -2.117 1.00 24.80 C ANISOU 1569 CA VAL A 205 3043 3484 2894 443 -730 -633 C ATOM 1570 C VAL A 205 31.729 2.544 -2.960 1.00 23.34 C ANISOU 1570 C VAL A 205 2970 2769 3128 436 -854 -750 C ATOM 1571 O VAL A 205 32.765 2.964 -2.434 1.00 25.93 O ANISOU 1571 O VAL A 205 3270 3278 3303 188 -1143 -408 O ATOM 1572 CB VAL A 205 29.867 2.909 -1.363 1.00 29.98 C ANISOU 1572 CB VAL A 205 3630 4154 3604 682 -70 -712 C ATOM 1573 CG1 VAL A 205 29.313 3.943 -2.325 1.00 38.12 C ANISOU 1573 CG1 VAL A 205 5048 4259 5176 447 -443 -109 C ATOM 1574 CG2 VAL A 205 28.755 2.258 -0.547 1.00 34.55 C ANISOU 1574 CG2 VAL A 205 4244 4602 4280 876 420 -456 C ATOM 0 H VAL A 205 31.902 1.357 -0.649 1.00 21.42 H new ATOM 0 HA VAL A 205 30.086 1.308 -2.676 1.00 24.80 H new ATOM 0 HB VAL A 205 30.460 3.369 -0.749 1.00 29.98 H new ATOM 0 HG11 VAL A 205 28.808 4.607 -1.831 1.00 38.12 H new ATOM 0 HG12 VAL A 205 30.045 4.376 -2.792 1.00 38.12 H new ATOM 0 HG13 VAL A 205 28.732 3.508 -2.968 1.00 38.12 H new ATOM 0 HG21 VAL A 205 28.254 2.943 -0.078 1.00 34.55 H new ATOM 0 HG22 VAL A 205 28.161 1.772 -1.140 1.00 34.55 H new ATOM 0 HG23 VAL A 205 29.142 1.644 0.097 1.00 34.55 H new ATOM 1575 N GLY A 206 31.474 2.681 -4.261 1.00 25.55 N ANISOU 1575 N GLY A 206 3104 3484 3117 -370 -490 -473 N ATOM 1576 CA GLY A 206 32.305 3.508 -5.131 1.00 25.08 C ANISOU 1576 CA GLY A 206 3444 2965 3120 19 -272 -604 C ATOM 1577 C GLY A 206 33.089 2.769 -6.199 1.00 22.80 C ANISOU 1577 C GLY A 206 3715 3522 1425 -468 -666 -575 C ATOM 1578 O GLY A 206 32.860 1.585 -6.476 1.00 25.65 O ANISOU 1578 O GLY A 206 3874 3409 2460 170 -780 -1200 O ATOM 0 H GLY A 206 30.816 2.298 -4.662 1.00 25.55 H new ATOM 0 HA2 GLY A 206 31.736 4.162 -5.567 1.00 25.08 H new ATOM 0 HA3 GLY A 206 32.931 4.001 -4.578 1.00 25.08 H new ATOM 1579 N SER A 207 34.055 3.459 -6.788 1.00 23.69 N ANISOU 1579 N SER A 207 3468 3730 1801 244 146 -1027 N ATOM 1580 CA SER A 207 34.668 2.941 -8.014 1.00 21.83 C ANISOU 1580 CA SER A 207 3566 3799 927 240 -334 -747 C ATOM 1581 C SER A 207 35.507 1.675 -7.793 1.00 23.34 C ANISOU 1581 C SER A 207 3661 3543 1663 377 -54 -717 C ATOM 1582 O SER A 207 35.756 0.910 -8.733 1.00 24.15 O ANISOU 1582 O SER A 207 3990 3837 1348 494 -592 -868 O ATOM 1583 CB SER A 207 35.501 4.012 -8.712 1.00 27.35 C ANISOU 1583 CB SER A 207 3775 3611 3006 -76 -497 -184 C ATOM 1584 OG SER A 207 36.612 4.395 -7.930 1.00 24.99 O ANISOU 1584 OG SER A 207 3365 3299 2831 287 -373 -201 O ATOM 0 H SER A 207 34.367 4.210 -6.508 1.00 23.69 H new ATOM 0 HA SER A 207 33.928 2.688 -8.588 1.00 21.83 H new ATOM 0 HB2 SER A 207 35.807 3.677 -9.569 1.00 27.35 H new ATOM 0 HB3 SER A 207 34.947 4.788 -8.892 1.00 27.35 H new ATOM 0 HG SER A 207 37.090 4.932 -8.365 1.00 24.99 H new ATOM 1585 N GLY A 208 35.970 1.472 -6.569 1.00 22.69 N ANISOU 1585 N GLY A 208 3455 3006 2157 239 -737 -624 N ATOM 1586 CA GLY A 208 36.715 0.265 -6.216 1.00 22.09 C ANISOU 1586 CA GLY A 208 3486 2974 1931 299 -455 -402 C ATOM 1587 C GLY A 208 35.886 -0.817 -5.544 1.00 20.28 C ANISOU 1587 C GLY A 208 3273 2602 1827 387 -496 -440 C ATOM 1588 O GLY A 208 36.444 -1.827 -5.084 1.00 24.62 O ANISOU 1588 O GLY A 208 3179 2874 3301 803 -307 -201 O ATOM 0 H GLY A 208 35.864 2.025 -5.919 1.00 22.69 H new ATOM 0 HA2 GLY A 208 37.113 -0.102 -7.021 1.00 22.09 H new ATOM 0 HA3 GLY A 208 37.444 0.511 -5.626 1.00 22.09 H new ATOM 1589 N ALA A 209 34.574 -0.593 -5.448 1.00 21.91 N ANISOU 1589 N ALA A 209 3144 2597 2584 121 -487 -654 N ATOM 1590 CA ALA A 209 33.660 -1.563 -4.856 1.00 22.43 C ANISOU 1590 CA ALA A 209 3741 2261 2517 -79 -459 -751 C ATOM 1591 C ALA A 209 33.179 -2.516 -5.932 1.00 23.63 C ANISOU 1591 C ALA A 209 3899 3063 2016 138 -623 -904 C ATOM 1592 O ALA A 209 33.090 -2.141 -7.111 1.00 25.57 O ANISOU 1592 O ALA A 209 3978 3437 2298 269 -528 -543 O ATOM 1593 CB ALA A 209 32.460 -0.867 -4.230 1.00 21.17 C ANISOU 1593 CB ALA A 209 3754 2530 1757 -72 -868 -686 C ATOM 0 H ALA A 209 34.192 0.126 -5.725 1.00 21.91 H new ATOM 0 HA ALA A 209 34.132 -2.049 -4.162 1.00 22.43 H new ATOM 0 HB1 ALA A 209 31.867 -1.530 -3.843 1.00 21.17 H new ATOM 0 HB2 ALA A 209 32.763 -0.261 -3.536 1.00 21.17 H new ATOM 0 HB3 ALA A 209 31.984 -0.366 -4.911 1.00 21.17 H new ATOM 1594 N PHE A 210 32.814 -3.732 -5.530 1.00 26.61 N ANISOU 1594 N PHE A 210 3688 3156 3264 267 -464 -682 N ATOM 1595 CA PHE A 210 32.230 -4.671 -6.471 1.00 26.75 C ANISOU 1595 CA PHE A 210 3487 3466 3209 0 -687 -616 C ATOM 1596 C PHE A 210 30.807 -4.268 -6.867 1.00 27.83 C ANISOU 1596 C PHE A 210 3598 3613 3362 69 -584 -331 C ATOM 1597 O PHE A 210 30.466 -4.337 -8.038 1.00 29.37 O ANISOU 1597 O PHE A 210 4366 4164 2627 229 -13 -921 O ATOM 1598 CB PHE A 210 32.277 -6.123 -5.971 1.00 25.76 C ANISOU 1598 CB PHE A 210 3603 3284 2900 -1684 -1595 -1032 C ATOM 1599 CG PHE A 210 33.628 -6.791 -6.168 1.00 33.41 C ANISOU 1599 CG PHE A 210 3992 4122 4579 -767 -785 -549 C ATOM 1600 CD1 PHE A 210 34.220 -6.853 -7.428 1.00 33.50 C ANISOU 1600 CD1 PHE A 210 3519 4292 4916 -1216 -466 35 C ATOM 1601 CD2 PHE A 210 34.292 -7.377 -5.100 1.00 30.67 C ANISOU 1601 CD2 PHE A 210 3314 4323 4016 -1304 -937 -788 C ATOM 1602 CE1 PHE A 210 35.444 -7.484 -7.612 1.00 34.81 C ANISOU 1602 CE1 PHE A 210 3476 4612 5135 -1037 -883 -857 C ATOM 1603 CE2 PHE A 210 35.515 -8.003 -5.276 1.00 35.46 C ANISOU 1603 CE2 PHE A 210 3226 4633 5613 -1215 -1660 -207 C ATOM 1604 CZ PHE A 210 36.093 -8.058 -6.533 1.00 36.69 C ANISOU 1604 CZ PHE A 210 3261 4869 5808 -1303 -1152 -727 C ATOM 0 H PHE A 210 32.896 -4.026 -4.726 1.00 26.61 H new ATOM 0 HA PHE A 210 32.783 -4.632 -7.267 1.00 26.75 H new ATOM 0 HB2 PHE A 210 32.051 -6.140 -5.028 1.00 25.76 H new ATOM 0 HB3 PHE A 210 31.599 -6.639 -6.435 1.00 25.76 H new ATOM 0 HD1 PHE A 210 33.790 -6.466 -8.156 1.00 33.50 H new ATOM 0 HD2 PHE A 210 33.910 -7.349 -4.253 1.00 30.67 H new ATOM 0 HE1 PHE A 210 35.827 -7.521 -8.459 1.00 34.81 H new ATOM 0 HE2 PHE A 210 35.949 -8.387 -4.549 1.00 35.46 H new ATOM 0 HZ PHE A 210 36.914 -8.479 -6.652 1.00 36.69 H new ATOM 1605 N MET A 211 29.978 -3.830 -5.926 1.00 30.76 N ANISOU 1605 N MET A 211 4222 3955 3508 682 -33 120 N ATOM 1606 CA MET A 211 28.623 -3.412 -6.310 1.00 33.94 C ANISOU 1606 CA MET A 211 4235 4001 4658 363 -664 -90 C ATOM 1607 C MET A 211 28.746 -2.039 -6.995 1.00 35.41 C ANISOU 1607 C MET A 211 5272 4104 4075 327 -738 -432 C ATOM 1608 O MET A 211 29.459 -1.163 -6.500 1.00 35.66 O ANISOU 1608 O MET A 211 3966 4290 5294 579 -1144 -375 O ATOM 1609 CB MET A 211 27.665 -3.377 -5.110 1.00 33.82 C ANISOU 1609 CB MET A 211 4740 3656 4453 382 -578 -478 C ATOM 1610 CG MET A 211 27.551 -4.680 -4.311 1.00 32.48 C ANISOU 1610 CG MET A 211 4093 3530 4715 -110 -177 -578 C ATOM 1611 SD MET A 211 27.248 -6.209 -5.245 1.00 39.16 S ANISOU 1611 SD MET A 211 6528 4539 3811 -474 -1722 -618 S ATOM 1612 CE MET A 211 25.618 -5.877 -5.922 1.00 39.94 C ANISOU 1612 CE MET A 211 6122 4608 4442 1035 -1207 -809 C ATOM 0 H MET A 211 30.165 -3.766 -5.089 1.00 30.76 H new ATOM 0 HA MET A 211 28.235 -4.057 -6.922 1.00 33.94 H new ATOM 0 HB2 MET A 211 27.952 -2.672 -4.508 1.00 33.82 H new ATOM 0 HB3 MET A 211 26.782 -3.135 -5.429 1.00 33.82 H new ATOM 0 HG2 MET A 211 28.371 -4.795 -3.806 1.00 32.48 H new ATOM 0 HG3 MET A 211 26.833 -4.575 -3.667 1.00 32.48 H new ATOM 0 HE1 MET A 211 25.329 -6.633 -6.456 1.00 39.94 H new ATOM 0 HE2 MET A 211 24.989 -5.735 -5.197 1.00 39.94 H new ATOM 0 HE3 MET A 211 25.654 -5.084 -6.479 1.00 39.94 H new ATOM 1613 N PRO A 212 28.094 -1.863 -8.163 1.00 38.61 N ANISOU 1613 N PRO A 212 5788 4571 4310 1001 -874 128 N ATOM 1614 CA PRO A 212 28.393 -0.715 -9.014 1.00 37.59 C ANISOU 1614 CA PRO A 212 5927 4578 3774 628 -531 -291 C ATOM 1615 C PRO A 212 27.693 0.596 -8.641 1.00 36.17 C ANISOU 1615 C PRO A 212 5952 5086 2703 599 92 -768 C ATOM 1616 O PRO A 212 28.062 1.642 -9.168 1.00 42.02 O ANISOU 1616 O PRO A 212 5784 5713 4465 905 159 316 O ATOM 1617 CB PRO A 212 27.924 -1.188 -10.397 1.00 41.87 C ANISOU 1617 CB PRO A 212 7522 5422 2962 523 -48 -201 C ATOM 1618 CG PRO A 212 26.768 -2.085 -10.095 1.00 43.76 C ANISOU 1618 CG PRO A 212 7539 4752 4334 514 -785 168 C ATOM 1619 CD PRO A 212 27.090 -2.752 -8.779 1.00 41.79 C ANISOU 1619 CD PRO A 212 6243 5478 4155 268 -995 144 C ATOM 0 HA PRO A 212 29.332 -0.483 -8.942 1.00 37.59 H new ATOM 0 HB2 PRO A 212 27.659 -0.442 -10.957 1.00 41.87 H new ATOM 0 HB3 PRO A 212 28.627 -1.661 -10.869 1.00 41.87 H new ATOM 0 HG2 PRO A 212 25.943 -1.579 -10.035 1.00 43.76 H new ATOM 0 HG3 PRO A 212 26.647 -2.743 -10.797 1.00 43.76 H new ATOM 0 HD2 PRO A 212 26.301 -2.836 -8.221 1.00 41.79 H new ATOM 0 HD3 PRO A 212 27.441 -3.647 -8.911 1.00 41.79 H new ATOM 1620 N THR A 213 26.695 0.549 -7.755 1.00 34.04 N ANISOU 1620 N THR A 213 3817 5253 3861 1155 -714 -486 N ATOM 1621 CA THR A 213 26.004 1.761 -7.308 1.00 34.33 C ANISOU 1621 CA THR A 213 4157 4896 3988 1024 -1046 -745 C ATOM 1622 C THR A 213 25.805 1.721 -5.797 1.00 33.09 C ANISOU 1622 C THR A 213 4373 4358 3842 1688 -1076 -1227 C ATOM 1623 O THR A 213 25.800 0.639 -5.198 1.00 31.00 O ANISOU 1623 O THR A 213 4078 4457 3243 1390 -758 -1249 O ATOM 1624 CB THR A 213 24.608 1.907 -7.952 1.00 36.74 C ANISOU 1624 CB THR A 213 4218 5077 4664 618 -1334 -826 C ATOM 1625 OG1 THR A 213 23.720 0.940 -7.387 1.00 35.28 O ANISOU 1625 OG1 THR A 213 4058 5179 4168 629 -647 -1324 O ATOM 1626 CG2 THR A 213 24.667 1.729 -9.473 1.00 41.12 C ANISOU 1626 CG2 THR A 213 4902 5838 4881 1123 -815 -616 C ATOM 0 H THR A 213 26.403 -0.178 -7.400 1.00 34.04 H new ATOM 0 HA THR A 213 26.560 2.510 -7.574 1.00 34.33 H new ATOM 0 HB THR A 213 24.284 2.803 -7.770 1.00 36.74 H new ATOM 0 HG1 THR A 213 22.960 1.020 -7.736 1.00 35.28 H new ATOM 0 HG21 THR A 213 23.777 1.826 -9.845 1.00 41.12 H new ATOM 0 HG22 THR A 213 25.252 2.402 -9.855 1.00 41.12 H new ATOM 0 HG23 THR A 213 25.010 0.846 -9.683 1.00 41.12 H new ATOM 1627 N TYR A 214 25.629 2.896 -5.189 1.00 36.13 N ANISOU 1627 N TYR A 214 4951 4560 4214 1264 -966 -1537 N ATOM 1628 CA TYR A 214 25.304 2.987 -3.756 1.00 33.10 C ANISOU 1628 CA TYR A 214 4438 4254 3884 907 -1369 -1027 C ATOM 1629 C TYR A 214 24.069 2.157 -3.417 1.00 31.64 C ANISOU 1629 C TYR A 214 4036 3715 4269 790 -1485 -1315 C ATOM 1630 O TYR A 214 24.033 1.451 -2.413 1.00 31.38 O ANISOU 1630 O TYR A 214 3284 4559 4080 482 -1201 -1337 O ATOM 1631 CB TYR A 214 25.051 4.445 -3.324 1.00 33.62 C ANISOU 1631 CB TYR A 214 4236 4364 4174 685 -1073 -1363 C ATOM 1632 CG TYR A 214 24.708 4.571 -1.856 1.00 33.96 C ANISOU 1632 CG TYR A 214 3901 4722 4279 893 -956 -1472 C ATOM 1633 CD1 TYR A 214 25.707 4.633 -0.898 1.00 34.09 C ANISOU 1633 CD1 TYR A 214 3280 4691 4981 1110 -1072 -837 C ATOM 1634 CD2 TYR A 214 23.383 4.607 -1.420 1.00 33.48 C ANISOU 1634 CD2 TYR A 214 3539 4572 4608 699 -1204 -1586 C ATOM 1635 CE1 TYR A 214 25.406 4.738 0.449 1.00 38.62 C ANISOU 1635 CE1 TYR A 214 4440 4981 5252 909 -720 -1449 C ATOM 1636 CE2 TYR A 214 23.075 4.709 -0.072 1.00 36.51 C ANISOU 1636 CE2 TYR A 214 4618 4447 4805 1008 -613 -1153 C ATOM 1637 CZ TYR A 214 24.094 4.774 0.859 1.00 38.37 C ANISOU 1637 CZ TYR A 214 4469 4936 5173 1594 -638 -1260 C ATOM 1638 OH TYR A 214 23.812 4.884 2.210 1.00 48.43 O ANISOU 1638 OH TYR A 214 6928 6416 5056 2772 -1056 -1635 O ATOM 0 H TYR A 214 25.693 3.656 -5.587 1.00 36.13 H new ATOM 0 HA TYR A 214 26.072 2.640 -3.275 1.00 33.10 H new ATOM 0 HB2 TYR A 214 25.840 4.976 -3.514 1.00 33.62 H new ATOM 0 HB3 TYR A 214 24.327 4.814 -3.854 1.00 33.62 H new ATOM 0 HD1 TYR A 214 26.597 4.603 -1.165 1.00 34.09 H new ATOM 0 HD2 TYR A 214 22.695 4.562 -2.044 1.00 33.48 H new ATOM 0 HE1 TYR A 214 26.091 4.784 1.076 1.00 38.62 H new ATOM 0 HE2 TYR A 214 22.187 4.734 0.204 1.00 36.51 H new ATOM 0 HH TYR A 214 22.980 4.896 2.323 1.00 48.43 H new ATOM 1639 N GLU A 215 23.053 2.262 -4.261 1.00 33.01 N ANISOU 1639 N GLU A 215 4539 4211 3789 563 -1603 -1530 N ATOM 1640 CA GLU A 215 21.780 1.603 -4.018 1.00 36.53 C ANISOU 1640 CA GLU A 215 3955 4853 5071 728 -1714 -901 C ATOM 1641 C GLU A 215 21.951 0.085 -3.979 1.00 35.20 C ANISOU 1641 C GLU A 215 3885 4950 4540 478 -1095 -681 C ATOM 1642 O GLU A 215 21.344 -0.588 -3.148 1.00 33.03 O ANISOU 1642 O GLU A 215 3702 4447 4401 558 -1672 -819 O ATOM 1643 CB GLU A 215 20.756 2.022 -5.084 1.00 43.85 C ANISOU 1643 CB GLU A 215 5479 5568 5612 710 -2372 -57 C ATOM 1644 CG GLU A 215 20.306 3.484 -4.950 1.00 51.55 C ANISOU 1644 CG GLU A 215 6941 6050 6596 1228 -2621 -95 C ATOM 1645 CD GLU A 215 21.360 4.517 -5.355 1.00 54.69 C ANISOU 1645 CD GLU A 215 8131 7059 5590 1123 -1484 183 C ATOM 1646 OE1 GLU A 215 22.232 4.215 -6.207 1.00 58.95 O ANISOU 1646 OE1 GLU A 215 9402 8310 4685 4503 -2910 -2367 O ATOM 1647 OE2 GLU A 215 21.310 5.648 -4.821 1.00 68.06 O ANISOU 1647 OE2 GLU A 215 10578 7621 7657 3205 -2219 -672 O ATOM 0 H GLU A 215 23.082 2.717 -4.990 1.00 33.01 H new ATOM 0 HA GLU A 215 21.447 1.881 -3.150 1.00 36.53 H new ATOM 0 HB2 GLU A 215 21.141 1.888 -5.964 1.00 43.85 H new ATOM 0 HB3 GLU A 215 19.979 1.444 -5.023 1.00 43.85 H new ATOM 0 HG2 GLU A 215 19.514 3.617 -5.494 1.00 51.55 H new ATOM 0 HG3 GLU A 215 20.048 3.647 -4.029 1.00 51.55 H new ATOM 1648 N LEU A 216 22.802 -0.448 -4.857 1.00 31.96 N ANISOU 1648 N LEU A 216 4710 4217 3216 423 -1651 -1011 N ATOM 1649 CA LEU A 216 23.055 -1.884 -4.889 1.00 31.78 C ANISOU 1649 CA LEU A 216 4238 4295 3542 720 -1464 -733 C ATOM 1650 C LEU A 216 23.943 -2.331 -3.726 1.00 29.52 C ANISOU 1650 C LEU A 216 3988 4476 2751 521 -1135 -1003 C ATOM 1651 O LEU A 216 23.738 -3.414 -3.184 1.00 35.49 O ANISOU 1651 O LEU A 216 5410 4088 3983 792 -1154 -1353 O ATOM 1652 CB LEU A 216 23.653 -2.302 -6.233 1.00 33.71 C ANISOU 1652 CB LEU A 216 4782 4300 3726 -28 -1602 -1549 C ATOM 1653 CG LEU A 216 22.637 -2.282 -7.384 1.00 37.39 C ANISOU 1653 CG LEU A 216 5115 5396 3695 0 -1699 -1031 C ATOM 1654 CD1 LEU A 216 23.345 -2.374 -8.727 1.00 39.38 C ANISOU 1654 CD1 LEU A 216 5134 5649 4180 289 -1358 -1344 C ATOM 1655 CD2 LEU A 216 21.619 -3.401 -7.224 1.00 37.96 C ANISOU 1655 CD2 LEU A 216 4227 5887 4309 207 -1696 -1057 C ATOM 0 H LEU A 216 23.241 0.006 -5.441 1.00 31.96 H new ATOM 0 HA LEU A 216 22.201 -2.332 -4.785 1.00 31.78 H new ATOM 0 HB2 LEU A 216 24.390 -1.709 -6.450 1.00 33.71 H new ATOM 0 HB3 LEU A 216 24.022 -3.195 -6.152 1.00 33.71 H new ATOM 0 HG LEU A 216 22.159 -1.438 -7.355 1.00 37.39 H new ATOM 0 HD11 LEU A 216 22.688 -2.360 -9.441 1.00 39.38 H new ATOM 0 HD12 LEU A 216 23.948 -1.621 -8.828 1.00 39.38 H new ATOM 0 HD13 LEU A 216 23.851 -3.200 -8.770 1.00 39.38 H new ATOM 0 HD21 LEU A 216 20.987 -3.372 -7.959 1.00 37.96 H new ATOM 0 HD22 LEU A 216 22.076 -4.257 -7.225 1.00 37.96 H new ATOM 0 HD23 LEU A 216 21.144 -3.289 -6.386 1.00 37.96 H new ATOM 1656 N SER A 217 24.920 -1.505 -3.345 1.00 30.55 N ANISOU 1656 N SER A 217 4677 3795 3134 551 -1205 -1331 N ATOM 1657 CA SER A 217 25.698 -1.748 -2.121 1.00 30.55 C ANISOU 1657 CA SER A 217 4248 3763 3594 618 -1165 -444 C ATOM 1658 C SER A 217 24.731 -1.870 -0.937 1.00 28.53 C ANISOU 1658 C SER A 217 3389 4109 3340 535 -1372 -1553 C ATOM 1659 O SER A 217 24.781 -2.817 -0.142 1.00 29.08 O ANISOU 1659 O SER A 217 3731 4034 3283 153 -1068 -1511 O ATOM 1660 CB SER A 217 26.694 -0.610 -1.847 1.00 29.08 C ANISOU 1660 CB SER A 217 3794 3949 3306 770 -753 -966 C ATOM 1661 OG SER A 217 27.757 -0.560 -2.800 1.00 32.05 O ANISOU 1661 OG SER A 217 3952 4964 3261 933 -790 -1565 O ATOM 0 H SER A 217 25.150 -0.799 -3.779 1.00 30.55 H new ATOM 0 HA SER A 217 26.205 -2.567 -2.238 1.00 30.55 H new ATOM 0 HB2 SER A 217 26.220 0.237 -1.853 1.00 29.08 H new ATOM 0 HB3 SER A 217 27.067 -0.720 -0.958 1.00 29.08 H new ATOM 0 HG SER A 217 28.489 -0.693 -2.411 1.00 32.05 H new ATOM 1662 N GLU A 218 23.844 -0.892 -0.837 1.00 31.32 N ANISOU 1662 N GLU A 218 3578 4811 3508 718 -870 -1701 N ATOM 1663 CA GLU A 218 22.842 -0.854 0.231 1.00 28.15 C ANISOU 1663 CA GLU A 218 3662 4552 2478 676 -1253 -2103 C ATOM 1664 C GLU A 218 21.940 -2.094 0.271 1.00 33.13 C ANISOU 1664 C GLU A 218 3856 4900 3830 257 -1214 -1608 C ATOM 1665 O GLU A 218 21.723 -2.684 1.334 1.00 32.59 O ANISOU 1665 O GLU A 218 3217 5147 4015 392 -897 -1821 O ATOM 1666 CB GLU A 218 22.011 0.414 0.092 1.00 33.61 C ANISOU 1666 CB GLU A 218 3879 5237 3653 1185 -1310 -1570 C ATOM 1667 CG GLU A 218 21.050 0.647 1.230 1.00 36.64 C ANISOU 1667 CG GLU A 218 3771 5490 4660 1417 -850 -1574 C ATOM 1668 CD GLU A 218 20.397 2.006 1.147 1.00 41.74 C ANISOU 1668 CD GLU A 218 5163 5219 5475 1500 -1232 -1461 C ATOM 1669 OE1 GLU A 218 19.897 2.370 0.061 1.00 43.82 O ANISOU 1669 OE1 GLU A 218 4792 5652 6202 1909 -1524 -1146 O ATOM 1670 OE2 GLU A 218 20.380 2.702 2.174 1.00 43.83 O ANISOU 1670 OE2 GLU A 218 4769 5164 6719 1732 -1561 -2470 O ATOM 0 H GLU A 218 23.801 -0.229 -1.383 1.00 31.32 H new ATOM 0 HA GLU A 218 23.320 -0.852 1.075 1.00 28.15 H new ATOM 0 HB2 GLU A 218 22.609 1.175 0.025 1.00 33.61 H new ATOM 0 HB3 GLU A 218 21.511 0.372 -0.738 1.00 33.61 H new ATOM 0 HG2 GLU A 218 20.366 -0.041 1.221 1.00 36.64 H new ATOM 0 HG3 GLU A 218 21.522 0.567 2.073 1.00 36.64 H new ATOM 1671 N ALA A 219 21.423 -2.492 -0.885 1.00 34.31 N ANISOU 1671 N ALA A 219 4526 4519 3989 662 -1497 -1710 N ATOM 1672 CA ALA A 219 20.586 -3.699 -0.980 1.00 35.70 C ANISOU 1672 CA ALA A 219 4369 4955 4241 174 -1015 -1415 C ATOM 1673 C ALA A 219 21.329 -4.967 -0.547 1.00 31.58 C ANISOU 1673 C ALA A 219 3633 4914 3452 151 -1032 -1700 C ATOM 1674 O ALA A 219 20.767 -5.829 0.131 1.00 30.70 O ANISOU 1674 O ALA A 219 3910 4750 3004 58 -1112 -1995 O ATOM 1675 CB ALA A 219 20.055 -3.866 -2.394 1.00 35.11 C ANISOU 1675 CB ALA A 219 4771 4723 3842 -114 -438 -1978 C ATOM 0 H ALA A 219 21.541 -2.081 -1.631 1.00 34.31 H new ATOM 0 HA ALA A 219 19.845 -3.575 -0.366 1.00 35.70 H new ATOM 0 HB1 ALA A 219 19.506 -4.664 -2.442 1.00 35.11 H new ATOM 0 HB2 ALA A 219 19.521 -3.092 -2.633 1.00 35.11 H new ATOM 0 HB3 ALA A 219 20.799 -3.948 -3.011 1.00 35.11 H new ATOM 1676 N LEU A 220 22.588 -5.092 -0.941 1.00 33.26 N ANISOU 1676 N LEU A 220 3967 4704 3967 164 -679 -1817 N ATOM 1677 CA LEU A 220 23.384 -6.252 -0.521 1.00 30.11 C ANISOU 1677 CA LEU A 220 3477 4289 3673 -148 -612 -1418 C ATOM 1678 C LEU A 220 23.536 -6.255 1.002 1.00 28.46 C ANISOU 1678 C LEU A 220 2781 4232 3797 38 -718 -1779 C ATOM 1679 O LEU A 220 23.321 -7.283 1.660 1.00 29.47 O ANISOU 1679 O LEU A 220 3929 4136 3131 -17 -874 -2255 O ATOM 1680 CB LEU A 220 24.757 -6.250 -1.203 1.00 27.04 C ANISOU 1680 CB LEU A 220 3526 4006 2739 -189 -955 -2132 C ATOM 1681 CG LEU A 220 25.686 -7.405 -0.850 1.00 27.82 C ANISOU 1681 CG LEU A 220 3652 3927 2990 -246 -517 -1541 C ATOM 1682 CD1 LEU A 220 25.043 -8.744 -1.191 1.00 28.81 C ANISOU 1682 CD1 LEU A 220 3643 4024 3279 -381 -812 -1349 C ATOM 1683 CD2 LEU A 220 27.021 -7.248 -1.564 1.00 26.11 C ANISOU 1683 CD2 LEU A 220 3429 3988 2500 -255 -999 -1104 C ATOM 0 H LEU A 220 23.001 -4.530 -1.444 1.00 33.26 H new ATOM 0 HA LEU A 220 22.921 -7.060 -0.791 1.00 30.11 H new ATOM 0 HB2 LEU A 220 24.620 -6.251 -2.163 1.00 27.04 H new ATOM 0 HB3 LEU A 220 25.206 -5.419 -0.982 1.00 27.04 H new ATOM 0 HG LEU A 220 25.846 -7.387 0.107 1.00 27.82 H new ATOM 0 HD11 LEU A 220 25.651 -9.464 -0.959 1.00 28.81 H new ATOM 0 HD12 LEU A 220 24.218 -8.844 -0.691 1.00 28.81 H new ATOM 0 HD13 LEU A 220 24.851 -8.778 -2.141 1.00 28.81 H new ATOM 0 HD21 LEU A 220 27.602 -7.989 -1.331 1.00 26.11 H new ATOM 0 HD22 LEU A 220 26.876 -7.241 -2.523 1.00 26.11 H new ATOM 0 HD23 LEU A 220 27.437 -6.414 -1.294 1.00 26.11 H new ATOM 1684 N ALA A 221 23.901 -5.104 1.558 1.00 30.72 N ANISOU 1684 N ALA A 221 3497 4341 3834 88 -179 -2088 N ATOM 1685 CA ALA A 221 24.053 -4.973 3.001 1.00 30.73 C ANISOU 1685 CA ALA A 221 3530 4414 3730 23 -174 -1197 C ATOM 1686 C ALA A 221 22.778 -5.383 3.705 1.00 29.47 C ANISOU 1686 C ALA A 221 3040 4058 4096 46 -505 -1291 C ATOM 1687 O ALA A 221 22.812 -6.159 4.658 1.00 27.79 O ANISOU 1687 O ALA A 221 3212 4412 2934 396 -393 -1713 O ATOM 1688 CB ALA A 221 24.415 -3.546 3.359 1.00 31.37 C ANISOU 1688 CB ALA A 221 3501 4273 4144 128 205 -1277 C ATOM 0 H ALA A 221 24.066 -4.386 1.115 1.00 30.72 H new ATOM 0 HA ALA A 221 24.768 -5.560 3.293 1.00 30.73 H new ATOM 0 HB1 ALA A 221 24.514 -3.469 4.321 1.00 31.37 H new ATOM 0 HB2 ALA A 221 25.250 -3.306 2.928 1.00 31.37 H new ATOM 0 HB3 ALA A 221 23.713 -2.948 3.058 1.00 31.37 H new ATOM 1689 N GLU A 222 21.646 -4.877 3.220 1.00 29.88 N ANISOU 1689 N GLU A 222 3384 4313 3655 135 -901 -1690 N ATOM 1690 CA GLU A 222 20.357 -5.216 3.822 1.00 30.42 C ANISOU 1690 CA GLU A 222 3112 4874 3572 607 -684 -2014 C ATOM 1691 C GLU A 222 20.077 -6.711 3.761 1.00 31.49 C ANISOU 1691 C GLU A 222 3212 5155 3596 363 -492 -2099 C ATOM 1692 O GLU A 222 19.612 -7.307 4.744 1.00 35.46 O ANISOU 1692 O GLU A 222 2975 5584 4913 -54 -92 -1444 O ATOM 1693 CB GLU A 222 19.227 -4.414 3.180 1.00 34.95 C ANISOU 1693 CB GLU A 222 3382 5724 4171 512 -1285 -1494 C ATOM 1694 CG GLU A 222 19.236 -2.956 3.618 1.00 43.31 C ANISOU 1694 CG GLU A 222 4356 5548 6549 944 -1047 -1475 C ATOM 1695 CD GLU A 222 18.263 -2.072 2.852 1.00 54.30 C ANISOU 1695 CD GLU A 222 5498 7444 7690 1244 -1063 311 C ATOM 1696 OE1 GLU A 222 18.031 -0.930 3.309 1.00 59.91 O ANISOU 1696 OE1 GLU A 222 4170 8458 10133 1089 882 -1122 O ATOM 1697 OE2 GLU A 222 17.733 -2.503 1.802 1.00 55.78 O ANISOU 1697 OE2 GLU A 222 5713 7228 8252 1326 -801 -462 O ATOM 0 H GLU A 222 21.602 -4.340 2.549 1.00 29.88 H new ATOM 0 HA GLU A 222 20.403 -4.974 4.760 1.00 30.42 H new ATOM 0 HB2 GLU A 222 19.308 -4.460 2.214 1.00 34.95 H new ATOM 0 HB3 GLU A 222 18.375 -4.815 3.413 1.00 34.95 H new ATOM 0 HG2 GLU A 222 19.024 -2.911 4.563 1.00 43.31 H new ATOM 0 HG3 GLU A 222 20.133 -2.602 3.511 1.00 43.31 H new ATOM 1698 N ALA A 223 20.384 -7.326 2.617 1.00 32.82 N ANISOU 1698 N ALA A 223 3615 5074 3781 516 -581 -2337 N ATOM 1699 CA ALA A 223 20.167 -8.763 2.460 1.00 33.14 C ANISOU 1699 CA ALA A 223 3807 5014 3771 376 -423 -2496 C ATOM 1700 C ALA A 223 20.988 -9.554 3.472 1.00 27.63 C ANISOU 1700 C ALA A 223 3498 4624 2375 -215 200 -2082 C ATOM 1701 O ALA A 223 20.475 -10.450 4.129 1.00 32.86 O ANISOU 1701 O ALA A 223 2915 4221 5349 -689 -46 -1916 O ATOM 1702 CB ALA A 223 20.508 -9.210 1.044 1.00 31.94 C ANISOU 1702 CB ALA A 223 3715 5199 3222 -69 -491 -1815 C ATOM 0 H ALA A 223 20.715 -6.933 1.927 1.00 32.82 H new ATOM 0 HA ALA A 223 19.227 -8.939 2.623 1.00 33.14 H new ATOM 0 HB1 ALA A 223 20.358 -10.165 0.961 1.00 31.94 H new ATOM 0 HB2 ALA A 223 19.945 -8.738 0.411 1.00 31.94 H new ATOM 0 HB3 ALA A 223 21.439 -9.012 0.857 1.00 31.94 H new ATOM 1703 N ILE A 224 22.266 -9.208 3.604 1.00 31.01 N ANISOU 1703 N ILE A 224 3386 4403 3994 284 -37 -1446 N ATOM 1704 CA ILE A 224 23.172 -9.953 4.480 1.00 26.88 C ANISOU 1704 CA ILE A 224 2808 3934 3468 -43 -380 -2012 C ATOM 1705 C ILE A 224 22.758 -9.817 5.938 1.00 28.25 C ANISOU 1705 C ILE A 224 2990 3960 3782 -331 339 -1229 C ATOM 1706 O ILE A 224 22.767 -10.782 6.698 1.00 27.45 O ANISOU 1706 O ILE A 224 4013 4210 2205 -684 64 -1899 O ATOM 1707 CB ILE A 224 24.637 -9.491 4.310 1.00 26.98 C ANISOU 1707 CB ILE A 224 3071 3856 3321 109 289 -1374 C ATOM 1708 CG1 ILE A 224 25.146 -9.825 2.906 1.00 26.70 C ANISOU 1708 CG1 ILE A 224 3225 3904 3015 -199 -127 -1597 C ATOM 1709 CG2 ILE A 224 25.527 -10.183 5.325 1.00 27.23 C ANISOU 1709 CG2 ILE A 224 3317 4242 2786 217 267 -1098 C ATOM 1710 CD1 ILE A 224 26.343 -9.006 2.500 1.00 27.88 C ANISOU 1710 CD1 ILE A 224 3421 3692 3478 -79 579 -1916 C ATOM 0 H ILE A 224 22.630 -8.545 3.195 1.00 31.01 H new ATOM 0 HA ILE A 224 23.113 -10.886 4.220 1.00 26.88 H new ATOM 0 HB ILE A 224 24.665 -8.531 4.446 1.00 26.98 H new ATOM 0 HG12 ILE A 224 25.377 -10.766 2.867 1.00 26.70 H new ATOM 0 HG13 ILE A 224 24.431 -9.682 2.266 1.00 26.70 H new ATOM 0 HG21 ILE A 224 26.443 -9.885 5.209 1.00 27.23 H new ATOM 0 HG22 ILE A 224 25.228 -9.964 6.221 1.00 27.23 H new ATOM 0 HG23 ILE A 224 25.480 -11.143 5.195 1.00 27.23 H new ATOM 0 HD11 ILE A 224 26.621 -9.259 1.606 1.00 27.88 H new ATOM 0 HD12 ILE A 224 26.110 -8.064 2.511 1.00 27.88 H new ATOM 0 HD13 ILE A 224 27.071 -9.166 3.121 1.00 27.88 H new ATOM 1711 N VAL A 225 22.409 -8.606 6.330 1.00 27.28 N ANISOU 1711 N VAL A 225 2948 4274 3140 -433 520 -1610 N ATOM 1712 CA VAL A 225 21.948 -8.362 7.695 1.00 25.70 C ANISOU 1712 CA VAL A 225 2678 4029 3057 -813 92 -2045 C ATOM 1713 C VAL A 225 20.689 -9.169 8.020 1.00 29.87 C ANISOU 1713 C VAL A 225 2975 4133 4238 -998 105 -1918 C ATOM 1714 O VAL A 225 20.596 -9.802 9.078 1.00 30.73 O ANISOU 1714 O VAL A 225 2976 4261 4438 -634 387 -1997 O ATOM 1715 CB VAL A 225 21.729 -6.859 7.915 1.00 27.59 C ANISOU 1715 CB VAL A 225 2980 3872 3631 -635 176 -1689 C ATOM 1716 CG1 VAL A 225 20.985 -6.582 9.214 1.00 28.73 C ANISOU 1716 CG1 VAL A 225 3057 4482 3376 -273 10 -1504 C ATOM 1717 CG2 VAL A 225 23.078 -6.155 7.924 1.00 24.80 C ANISOU 1717 CG2 VAL A 225 2600 3972 2848 -325 -546 -1581 C ATOM 0 H VAL A 225 22.429 -7.909 5.827 1.00 27.28 H new ATOM 0 HA VAL A 225 22.637 -8.664 8.308 1.00 25.70 H new ATOM 0 HB VAL A 225 21.181 -6.520 7.190 1.00 27.59 H new ATOM 0 HG11 VAL A 225 20.864 -5.625 9.320 1.00 28.73 H new ATOM 0 HG12 VAL A 225 20.118 -7.016 9.189 1.00 28.73 H new ATOM 0 HG13 VAL A 225 21.498 -6.928 9.961 1.00 28.73 H new ATOM 0 HG21 VAL A 225 22.946 -5.204 8.063 1.00 24.80 H new ATOM 0 HG22 VAL A 225 23.625 -6.513 8.640 1.00 24.80 H new ATOM 0 HG23 VAL A 225 23.524 -6.299 7.075 1.00 24.80 H new ATOM 1718 N GLY A 226 19.732 -9.170 7.097 1.00 31.11 N ANISOU 1718 N GLY A 226 2453 4585 4780 -813 231 -2163 N ATOM 1719 CA GLY A 226 18.495 -9.903 7.311 1.00 34.27 C ANISOU 1719 CA GLY A 226 2288 4601 6133 -854 -59 -2243 C ATOM 1720 C GLY A 226 18.733 -11.398 7.448 1.00 34.30 C ANISOU 1720 C GLY A 226 2822 4723 5486 -686 401 -2132 C ATOM 1721 O GLY A 226 18.225 -12.038 8.364 1.00 34.60 O ANISOU 1721 O GLY A 226 2754 4954 5437 -830 702 -2372 O ATOM 0 H GLY A 226 19.781 -8.755 6.346 1.00 31.11 H new ATOM 0 HA2 GLY A 226 18.058 -9.572 8.111 1.00 34.27 H new ATOM 0 HA3 GLY A 226 17.891 -9.739 6.570 1.00 34.27 H new ATOM 1722 N VAL A 227 19.531 -11.957 6.545 1.00 33.09 N ANISOU 1722 N VAL A 227 2876 4456 5241 -553 -6 -2531 N ATOM 1723 CA VAL A 227 19.758 -13.397 6.539 1.00 31.37 C ANISOU 1723 CA VAL A 227 2821 4470 4627 -882 -241 -2135 C ATOM 1724 C VAL A 227 20.559 -13.821 7.773 1.00 32.07 C ANISOU 1724 C VAL A 227 2714 4543 4927 -896 40 -1702 C ATOM 1725 O VAL A 227 20.174 -14.761 8.469 1.00 35.80 O ANISOU 1725 O VAL A 227 3166 4630 5804 -1165 245 -1481 O ATOM 1726 CB VAL A 227 20.434 -13.844 5.221 1.00 33.19 C ANISOU 1726 CB VAL A 227 3460 4611 4538 -347 -289 -2028 C ATOM 1727 CG1 VAL A 227 20.848 -15.313 5.267 1.00 34.28 C ANISOU 1727 CG1 VAL A 227 3779 4470 4775 -635 -122 -1962 C ATOM 1728 CG2 VAL A 227 19.479 -13.599 4.066 1.00 29.63 C ANISOU 1728 CG2 VAL A 227 3577 4305 3375 -765 413 -1999 C ATOM 0 H VAL A 227 19.948 -11.523 5.931 1.00 33.09 H new ATOM 0 HA VAL A 227 18.900 -13.847 6.584 1.00 31.37 H new ATOM 0 HB VAL A 227 21.243 -13.323 5.097 1.00 33.19 H new ATOM 0 HG11 VAL A 227 21.267 -15.558 4.427 1.00 34.28 H new ATOM 0 HG12 VAL A 227 21.476 -15.450 5.993 1.00 34.28 H new ATOM 0 HG13 VAL A 227 20.064 -15.866 5.410 1.00 34.28 H new ATOM 0 HG21 VAL A 227 19.897 -13.877 3.236 1.00 29.63 H new ATOM 0 HG22 VAL A 227 18.665 -14.109 4.205 1.00 29.63 H new ATOM 0 HG23 VAL A 227 19.264 -12.654 4.018 1.00 29.63 H new ATOM 1729 N ALA A 228 21.649 -13.112 8.054 1.00 31.76 N ANISOU 1729 N ALA A 228 2978 4665 4424 -1036 -220 -1775 N ATOM 1730 CA ALA A 228 22.508 -13.447 9.194 1.00 28.37 C ANISOU 1730 CA ALA A 228 3317 4232 3231 -1077 520 -1494 C ATOM 1731 C ALA A 228 21.756 -13.407 10.533 1.00 30.94 C ANISOU 1731 C ALA A 228 3325 4315 4114 -1073 1192 -1745 C ATOM 1732 O ALA A 228 21.857 -14.342 11.335 1.00 33.37 O ANISOU 1732 O ALA A 228 3212 4565 4901 -1131 630 -1209 O ATOM 1733 CB ALA A 228 23.712 -12.521 9.240 1.00 28.05 C ANISOU 1733 CB ALA A 228 3026 4370 3262 -930 745 -1890 C ATOM 0 H ALA A 228 21.911 -12.432 7.598 1.00 31.76 H new ATOM 0 HA ALA A 228 22.807 -14.360 9.063 1.00 28.37 H new ATOM 0 HB1 ALA A 228 24.271 -12.754 9.998 1.00 28.05 H new ATOM 0 HB2 ALA A 228 24.224 -12.614 8.421 1.00 28.05 H new ATOM 0 HB3 ALA A 228 23.411 -11.603 9.330 1.00 28.05 H new ATOM 1734 N ASN A 229 21.007 -12.334 10.774 1.00 33.22 N ANISOU 1734 N ASN A 229 2526 4600 5495 -1052 1105 -1480 N ATOM 1735 CA ASN A 229 20.199 -12.258 11.990 1.00 31.68 C ANISOU 1735 CA ASN A 229 3049 4027 4959 -980 1006 -828 C ATOM 1736 C ASN A 229 19.142 -13.351 12.019 1.00 34.41 C ANISOU 1736 C ASN A 229 3192 4815 5066 -1416 1599 -859 C ATOM 1737 O ASN A 229 18.874 -13.937 13.077 1.00 41.41 O ANISOU 1737 O ASN A 229 4059 5607 6066 -1956 2920 -144 O ATOM 1738 CB ASN A 229 19.558 -10.884 12.140 1.00 31.78 C ANISOU 1738 CB ASN A 229 3293 3987 4792 -919 602 -768 C ATOM 1739 CG ASN A 229 20.550 -9.832 12.592 1.00 31.95 C ANISOU 1739 CG ASN A 229 3366 3872 4900 -839 326 -836 C ATOM 1740 OD1 ASN A 229 21.083 -9.902 13.698 1.00 32.78 O ANISOU 1740 OD1 ASN A 229 3027 5103 4323 -930 1241 -903 O ATOM 1741 ND2 ASN A 229 20.813 -8.855 11.737 1.00 32.53 N ANISOU 1741 ND2 ASN A 229 3170 4136 5052 -1468 -429 -797 N ATOM 0 H ASN A 229 20.952 -11.649 10.256 1.00 33.22 H new ATOM 0 HA ASN A 229 20.793 -12.396 12.744 1.00 31.68 H new ATOM 0 HB2 ASN A 229 19.170 -10.616 11.292 1.00 31.78 H new ATOM 0 HB3 ASN A 229 18.831 -10.937 12.781 1.00 31.78 H new ATOM 0 HD21 ASN A 229 21.375 -8.239 11.948 1.00 32.53 H new ATOM 0 HD22 ASN A 229 20.422 -8.837 10.971 1.00 32.53 H new ATOM 1742 N GLY A 230 18.559 -13.646 10.859 1.00 40.19 N ANISOU 1742 N GLY A 230 3625 5013 6632 -1698 649 -1235 N ATOM 1743 CA GLY A 230 17.634 -14.775 10.738 1.00 44.79 C ANISOU 1743 CA GLY A 230 3876 4863 8276 -1732 579 -701 C ATOM 1744 C GLY A 230 18.265 -16.093 11.175 1.00 47.80 C ANISOU 1744 C GLY A 230 4409 4852 8900 -1514 1255 -655 C ATOM 1745 O GLY A 230 17.565 -16.998 11.632 1.00 53.43 O ANISOU 1745 O GLY A 230 3580 5540 11181 -1706 1378 -408 O ATOM 0 H GLY A 230 18.684 -13.207 10.130 1.00 40.19 H new ATOM 0 HA2 GLY A 230 16.845 -14.603 11.276 1.00 44.79 H new ATOM 0 HA3 GLY A 230 17.338 -14.850 9.817 1.00 44.79 H new ATOM 1746 N ALA A 231 19.589 -16.198 11.032 1.00 46.35 N ANISOU 1746 N ALA A 231 4412 4581 8616 -1085 1158 -1194 N ATOM 1747 CA ALA A 231 20.334 -17.408 11.388 1.00 44.11 C ANISOU 1747 CA ALA A 231 4350 3954 8455 -2317 715 -391 C ATOM 1748 C ALA A 231 20.816 -17.419 12.836 1.00 47.31 C ANISOU 1748 C ALA A 231 4876 4745 8353 -1662 543 -469 C ATOM 1749 O ALA A 231 21.526 -18.341 13.239 1.00 53.26 O ANISOU 1749 O ALA A 231 4633 5679 9921 -1450 487 316 O ATOM 1750 CB ALA A 231 21.519 -17.579 10.449 1.00 50.81 C ANISOU 1750 CB ALA A 231 5182 5242 8879 -1279 921 -711 C ATOM 0 H ALA A 231 20.082 -15.565 10.724 1.00 46.35 H new ATOM 0 HA ALA A 231 19.718 -18.151 11.295 1.00 44.11 H new ATOM 0 HB1 ALA A 231 22.009 -18.381 10.689 1.00 50.81 H new ATOM 0 HB2 ALA A 231 21.200 -17.656 9.536 1.00 50.81 H new ATOM 0 HB3 ALA A 231 22.104 -16.809 10.523 1.00 50.81 H new ATOM 1751 N GLY A 232 20.444 -16.401 13.610 1.00 44.04 N ANISOU 1751 N GLY A 232 4569 5240 6924 -1536 891 -296 N ATOM 1752 CA GLY A 232 20.802 -16.331 15.025 1.00 46.81 C ANISOU 1752 CA GLY A 232 4567 6198 7021 -1201 567 202 C ATOM 1753 C GLY A 232 22.132 -15.660 15.344 1.00 41.12 C ANISOU 1753 C GLY A 232 4528 6134 4959 -1245 757 170 C ATOM 1754 O GLY A 232 22.614 -15.743 16.475 1.00 43.26 O ANISOU 1754 O GLY A 232 4925 7406 4104 -1998 1223 226 O ATOM 0 H GLY A 232 19.979 -15.734 13.331 1.00 44.04 H new ATOM 0 HA2 GLY A 232 20.099 -15.856 15.495 1.00 46.81 H new ATOM 0 HA3 GLY A 232 20.821 -17.233 15.381 1.00 46.81 H new ATOM 1755 N VAL A 233 22.722 -14.989 14.360 1.00 34.80 N ANISOU 1755 N VAL A 233 3469 4933 4819 -987 992 -723 N ATOM 1756 CA VAL A 233 23.985 -14.274 14.549 1.00 30.52 C ANISOU 1756 CA VAL A 233 3348 4116 4130 -730 1266 -730 C ATOM 1757 C VAL A 233 23.721 -12.770 14.510 1.00 29.80 C ANISOU 1757 C VAL A 233 3576 4036 3709 -959 1484 -344 C ATOM 1758 O VAL A 233 23.219 -12.243 13.506 1.00 28.90 O ANISOU 1758 O VAL A 233 3281 4638 3060 -862 919 -1326 O ATOM 1759 CB VAL A 233 25.015 -14.685 13.472 1.00 27.06 C ANISOU 1759 CB VAL A 233 3346 3788 3146 -696 771 -821 C ATOM 1760 CG1 VAL A 233 26.276 -13.850 13.557 1.00 25.20 C ANISOU 1760 CG1 VAL A 233 3783 3428 2364 -854 754 -562 C ATOM 1761 CG2 VAL A 233 25.344 -16.166 13.610 1.00 31.32 C ANISOU 1761 CG2 VAL A 233 4050 3838 4010 -632 376 -1198 C ATOM 0 H VAL A 233 22.403 -14.934 13.563 1.00 34.80 H new ATOM 0 HA VAL A 233 24.360 -14.508 15.413 1.00 30.52 H new ATOM 0 HB VAL A 233 24.620 -14.525 12.601 1.00 27.06 H new ATOM 0 HG11 VAL A 233 26.899 -14.133 12.869 1.00 25.20 H new ATOM 0 HG12 VAL A 233 26.054 -12.915 13.427 1.00 25.20 H new ATOM 0 HG13 VAL A 233 26.683 -13.967 14.430 1.00 25.20 H new ATOM 0 HG21 VAL A 233 25.990 -16.419 12.932 1.00 31.32 H new ATOM 0 HG22 VAL A 233 25.716 -16.334 14.490 1.00 31.32 H new ATOM 0 HG23 VAL A 233 24.535 -16.689 13.496 1.00 31.32 H new ATOM 1762 N ARG A 234 24.051 -12.078 15.599 1.00 31.18 N ANISOU 1762 N ARG A 234 3579 4352 3913 -1270 1233 -461 N ATOM 1763 CA ARG A 234 23.793 -10.639 15.684 1.00 28.28 C ANISOU 1763 CA ARG A 234 3565 4174 3004 -1113 680 -785 C ATOM 1764 C ARG A 234 24.675 -9.907 14.701 1.00 26.82 C ANISOU 1764 C ARG A 234 2899 3712 3577 -667 693 -557 C ATOM 1765 O ARG A 234 25.907 -9.889 14.826 1.00 29.96 O ANISOU 1765 O ARG A 234 2893 5037 3452 -1117 1037 -948 O ATOM 1766 CB ARG A 234 24.019 -10.081 17.096 1.00 23.88 C ANISOU 1766 CB ARG A 234 2839 3953 2281 -1981 1652 -126 C ATOM 1767 CG ARG A 234 23.816 -8.572 17.228 1.00 28.79 C ANISOU 1767 CG ARG A 234 3445 4022 3473 -1010 396 -333 C ATOM 1768 CD ARG A 234 22.471 -8.093 16.687 1.00 32.86 C ANISOU 1768 CD ARG A 234 3057 4718 4710 -810 1038 -442 C ATOM 1769 NE ARG A 234 21.338 -8.649 17.438 1.00 34.37 N ANISOU 1769 NE ARG A 234 3577 5479 4004 -172 1811 -351 N ATOM 1770 CZ ARG A 234 20.062 -8.568 17.061 1.00 38.13 C ANISOU 1770 CZ ARG A 234 3463 5822 5201 -541 1794 -800 C ATOM 1771 NH1 ARG A 234 19.715 -7.951 15.935 1.00 38.28 N ANISOU 1771 NH1 ARG A 234 4083 5164 5295 52 1819 -1097 N ATOM 1772 NH2 ARG A 234 19.116 -9.101 17.828 1.00 44.07 N ANISOU 1772 NH2 ARG A 234 4530 6569 5643 -904 1960 34 N ATOM 0 H ARG A 234 24.423 -12.419 16.296 1.00 31.18 H new ATOM 0 HA ARG A 234 22.858 -10.501 15.467 1.00 28.28 H new ATOM 0 HB2 ARG A 234 23.416 -10.531 17.708 1.00 23.88 H new ATOM 0 HB3 ARG A 234 24.922 -10.299 17.376 1.00 23.88 H new ATOM 0 HG2 ARG A 234 23.889 -8.323 18.163 1.00 28.79 H new ATOM 0 HG3 ARG A 234 24.529 -8.114 16.756 1.00 28.79 H new ATOM 0 HD2 ARG A 234 22.436 -7.124 16.724 1.00 32.86 H new ATOM 0 HD3 ARG A 234 22.392 -8.344 15.753 1.00 32.86 H new ATOM 0 HE ARG A 234 21.510 -9.057 18.175 1.00 34.37 H new ATOM 0 HH11 ARG A 234 20.318 -7.596 15.436 1.00 38.28 H new ATOM 0 HH12 ARG A 234 18.887 -7.908 15.706 1.00 38.28 H new ATOM 0 HH21 ARG A 234 19.329 -9.495 18.562 1.00 44.07 H new ATOM 0 HH22 ARG A 234 18.291 -9.052 17.590 1.00 44.07 H new ATOM 1773 N THR A 235 24.040 -9.292 13.721 1.00 27.53 N ANISOU 1773 N THR A 235 3324 4044 3092 -660 722 -670 N ATOM 1774 CA THR A 235 24.777 -8.777 12.591 1.00 23.91 C ANISOU 1774 CA THR A 235 3022 3892 2170 -502 462 -1287 C ATOM 1775 C THR A 235 24.356 -7.364 12.241 1.00 23.99 C ANISOU 1775 C THR A 235 2854 3659 2603 -703 668 -1381 C ATOM 1776 O THR A 235 23.172 -7.025 12.274 1.00 28.16 O ANISOU 1776 O THR A 235 2746 4402 3548 -593 22 -1768 O ATOM 1777 CB THR A 235 24.597 -9.723 11.379 1.00 22.44 C ANISOU 1777 CB THR A 235 2663 3324 2537 -648 128 -1232 C ATOM 1778 OG1 THR A 235 25.012 -11.049 11.751 1.00 23.33 O ANISOU 1778 OG1 THR A 235 2926 3708 2227 -450 649 -830 O ATOM 1779 CG2 THR A 235 25.397 -9.260 10.170 1.00 24.79 C ANISOU 1779 CG2 THR A 235 2498 3870 3048 -496 202 -677 C ATOM 0 H THR A 235 23.190 -9.164 13.692 1.00 27.53 H new ATOM 0 HA THR A 235 25.716 -8.740 12.831 1.00 23.91 H new ATOM 0 HB THR A 235 23.660 -9.716 11.130 1.00 22.44 H new ATOM 0 HG1 THR A 235 24.431 -11.395 12.249 1.00 23.33 H new ATOM 0 HG21 THR A 235 25.258 -9.877 9.434 1.00 24.79 H new ATOM 0 HG22 THR A 235 25.104 -8.373 9.908 1.00 24.79 H new ATOM 0 HG23 THR A 235 26.340 -9.234 10.396 1.00 24.79 H new ATOM 1780 N THR A 236 25.352 -6.538 11.937 1.00 24.07 N ANISOU 1780 N THR A 236 2836 3600 2707 -693 512 -1393 N ATOM 1781 CA THR A 236 25.123 -5.234 11.355 1.00 21.29 C ANISOU 1781 CA THR A 236 2171 3315 2603 -524 673 -1134 C ATOM 1782 C THR A 236 26.054 -5.061 10.164 1.00 20.11 C ANISOU 1782 C THR A 236 1960 3270 2411 -511 446 -1264 C ATOM 1783 O THR A 236 26.998 -5.838 9.987 1.00 22.43 O ANISOU 1783 O THR A 236 2513 3545 2463 -239 869 -1337 O ATOM 1784 CB THR A 236 25.382 -4.105 12.371 1.00 22.89 C ANISOU 1784 CB THR A 236 2311 3523 2862 -304 427 -1291 C ATOM 1785 OG1 THR A 236 26.764 -4.083 12.767 1.00 23.16 O ANISOU 1785 OG1 THR A 236 2192 4023 2585 -307 427 -1157 O ATOM 1786 CG2 THR A 236 24.495 -4.293 13.605 1.00 22.48 C ANISOU 1786 CG2 THR A 236 2589 3590 2362 -175 152 -781 C ATOM 0 H THR A 236 26.182 -6.725 12.065 1.00 24.07 H new ATOM 0 HA THR A 236 24.195 -5.179 11.079 1.00 21.29 H new ATOM 0 HB THR A 236 25.167 -3.260 11.947 1.00 22.89 H new ATOM 0 HG1 THR A 236 26.930 -3.362 13.166 1.00 23.16 H new ATOM 0 HG21 THR A 236 24.665 -3.578 14.238 1.00 22.48 H new ATOM 0 HG22 THR A 236 23.562 -4.274 13.339 1.00 22.48 H new ATOM 0 HG23 THR A 236 24.695 -5.146 14.020 1.00 22.48 H new ATOM 1787 N ALA A 237 25.775 -4.044 9.352 1.00 22.17 N ANISOU 1787 N ALA A 237 2714 3162 2545 -282 429 -1209 N ATOM 1788 CA ALA A 237 26.616 -3.702 8.217 1.00 22.09 C ANISOU 1788 CA ALA A 237 2260 3531 2600 -499 250 -1529 C ATOM 1789 C ALA A 237 26.881 -2.208 8.148 1.00 24.42 C ANISOU 1789 C ALA A 237 2677 3428 3174 -135 233 -1327 C ATOM 1790 O ALA A 237 26.027 -1.387 8.503 1.00 26.16 O ANISOU 1790 O ALA A 237 2216 4563 3160 103 372 -1243 O ATOM 1791 CB ALA A 237 25.969 -4.152 6.919 1.00 22.06 C ANISOU 1791 CB ALA A 237 2499 3578 2303 -90 74 -1286 C ATOM 0 H ALA A 237 25.090 -3.533 9.447 1.00 22.17 H new ATOM 0 HA ALA A 237 27.461 -4.162 8.338 1.00 22.09 H new ATOM 0 HB1 ALA A 237 26.542 -3.916 6.173 1.00 22.06 H new ATOM 0 HB2 ALA A 237 25.841 -5.113 6.937 1.00 22.06 H new ATOM 0 HB3 ALA A 237 25.110 -3.714 6.817 1.00 22.06 H new ATOM 1792 N LEU A 238 28.089 -1.873 7.704 1.00 21.66 N ANISOU 1792 N LEU A 238 2826 3204 2198 166 437 -1469 N ATOM 1793 CA LEU A 238 28.449 -0.514 7.383 1.00 19.57 C ANISOU 1793 CA LEU A 238 2473 3229 1734 -86 26 -1289 C ATOM 1794 C LEU A 238 28.677 -0.446 5.887 1.00 19.57 C ANISOU 1794 C LEU A 238 2652 3083 1700 -80 -264 -1084 C ATOM 1795 O LEU A 238 29.310 -1.331 5.303 1.00 22.03 O ANISOU 1795 O LEU A 238 2824 3112 2434 0 -249 -1162 O ATOM 1796 CB LEU A 238 29.720 -0.074 8.120 1.00 20.95 C ANISOU 1796 CB LEU A 238 2478 3096 2386 -451 -44 -920 C ATOM 1797 CG LEU A 238 29.710 -0.232 9.645 1.00 21.01 C ANISOU 1797 CG LEU A 238 2424 3177 2380 -144 310 -796 C ATOM 1798 CD1 LEU A 238 31.014 0.292 10.220 1.00 20.00 C ANISOU 1798 CD1 LEU A 238 2710 2807 2082 -176 12 -553 C ATOM 1799 CD2 LEU A 238 28.507 0.457 10.319 1.00 22.88 C ANISOU 1799 CD2 LEU A 238 2767 3319 2606 96 105 -1320 C ATOM 0 H LEU A 238 28.724 -2.440 7.582 1.00 21.66 H new ATOM 0 HA LEU A 238 27.736 0.082 7.661 1.00 19.57 H new ATOM 0 HB2 LEU A 238 30.468 -0.581 7.766 1.00 20.95 H new ATOM 0 HB3 LEU A 238 29.885 0.859 7.912 1.00 20.95 H new ATOM 0 HG LEU A 238 29.620 -1.179 9.834 1.00 21.01 H new ATOM 0 HD11 LEU A 238 31.006 0.191 11.185 1.00 20.00 H new ATOM 0 HD12 LEU A 238 31.756 -0.210 9.849 1.00 20.00 H new ATOM 0 HD13 LEU A 238 31.114 1.230 9.994 1.00 20.00 H new ATOM 0 HD21 LEU A 238 28.554 0.324 11.279 1.00 22.88 H new ATOM 0 HD22 LEU A 238 28.526 1.407 10.123 1.00 22.88 H new ATOM 0 HD23 LEU A 238 27.683 0.074 9.980 1.00 22.88 H new ATOM 1800 N LEU A 239 28.149 0.610 5.292 1.00 22.02 N ANISOU 1800 N LEU A 239 2702 3202 2462 334 -70 -1004 N ATOM 1801 CA LEU A 239 28.482 0.976 3.921 1.00 21.32 C ANISOU 1801 CA LEU A 239 2867 2802 2428 80 74 -1099 C ATOM 1802 C LEU A 239 29.640 1.956 4.019 1.00 19.63 C ANISOU 1802 C LEU A 239 2453 2669 2336 383 -368 -954 C ATOM 1803 O LEU A 239 29.502 3.011 4.651 1.00 22.91 O ANISOU 1803 O LEU A 239 2589 2891 3224 343 -103 -1411 O ATOM 1804 CB LEU A 239 27.297 1.644 3.235 1.00 23.29 C ANISOU 1804 CB LEU A 239 2973 2809 3064 266 -86 -1021 C ATOM 1805 CG LEU A 239 26.031 0.793 3.109 1.00 28.05 C ANISOU 1805 CG LEU A 239 3170 3640 3846 -11 -349 -977 C ATOM 1806 CD1 LEU A 239 24.906 1.590 2.462 1.00 31.51 C ANISOU 1806 CD1 LEU A 239 3546 3919 4507 159 -701 -1037 C ATOM 1807 CD2 LEU A 239 26.320 -0.454 2.312 1.00 31.54 C ANISOU 1807 CD2 LEU A 239 3338 3798 4846 673 -792 -1059 C ATOM 0 H LEU A 239 27.585 1.138 5.670 1.00 22.02 H new ATOM 0 HA LEU A 239 28.712 0.192 3.398 1.00 21.32 H new ATOM 0 HB2 LEU A 239 27.076 2.452 3.724 1.00 23.29 H new ATOM 0 HB3 LEU A 239 27.572 1.917 2.346 1.00 23.29 H new ATOM 0 HG LEU A 239 25.745 0.535 3.999 1.00 28.05 H new ATOM 0 HD11 LEU A 239 24.114 1.034 2.391 1.00 31.51 H new ATOM 0 HD12 LEU A 239 24.707 2.368 3.005 1.00 31.51 H new ATOM 0 HD13 LEU A 239 25.180 1.876 1.576 1.00 31.51 H new ATOM 0 HD21 LEU A 239 25.512 -0.986 2.238 1.00 31.54 H new ATOM 0 HD22 LEU A 239 26.627 -0.208 1.425 1.00 31.54 H new ATOM 0 HD23 LEU A 239 27.008 -0.972 2.759 1.00 31.54 H new ATOM 1808 N THR A 240 30.779 1.594 3.426 1.00 20.58 N ANISOU 1808 N THR A 240 2363 2830 2626 190 -113 -954 N ATOM 1809 CA THR A 240 31.994 2.406 3.543 1.00 19.14 C ANISOU 1809 CA THR A 240 2487 2795 1990 269 -147 -1032 C ATOM 1810 C THR A 240 32.622 2.693 2.185 1.00 20.34 C ANISOU 1810 C THR A 240 2478 2671 2579 275 -69 -339 C ATOM 1811 O THR A 240 32.368 2.001 1.199 1.00 21.81 O ANISOU 1811 O THR A 240 2690 2723 2872 284 88 -706 O ATOM 1812 CB THR A 240 33.037 1.744 4.460 1.00 21.77 C ANISOU 1812 CB THR A 240 2455 2917 2897 65 -307 -503 C ATOM 1813 OG1 THR A 240 33.679 0.662 3.780 1.00 21.22 O ANISOU 1813 OG1 THR A 240 2406 3148 2507 30 -352 -776 O ATOM 1814 CG2 THR A 240 32.367 1.226 5.734 1.00 18.47 C ANISOU 1814 CG2 THR A 240 1949 2877 2188 165 -409 -1051 C ATOM 0 H THR A 240 30.870 0.882 2.952 1.00 20.58 H new ATOM 0 HA THR A 240 31.718 3.247 3.940 1.00 19.14 H new ATOM 0 HB THR A 240 33.703 2.408 4.698 1.00 21.77 H new ATOM 0 HG1 THR A 240 33.206 -0.029 3.843 1.00 21.22 H new ATOM 0 HG21 THR A 240 33.033 0.811 6.304 1.00 18.47 H new ATOM 0 HG22 THR A 240 31.953 1.966 6.206 1.00 18.47 H new ATOM 0 HG23 THR A 240 31.689 0.572 5.501 1.00 18.47 H new ATOM 1815 N ASP A 241 33.474 3.700 2.164 1.00 20.32 N ANISOU 1815 N ASP A 241 2301 2970 2449 22 -357 -725 N ATOM 1816 CA ASP A 241 33.922 4.280 0.919 1.00 19.25 C ANISOU 1816 CA ASP A 241 2243 2594 2476 -4 -402 -539 C ATOM 1817 C ASP A 241 35.118 3.572 0.285 1.00 19.35 C ANISOU 1817 C ASP A 241 2604 2347 2398 339 -564 -494 C ATOM 1818 O ASP A 241 36.139 3.337 0.937 1.00 16.54 O ANISOU 1818 O ASP A 241 2526 2722 1037 85 -227 -353 O ATOM 1819 CB ASP A 241 34.279 5.738 1.126 1.00 16.89 C ANISOU 1819 CB ASP A 241 2331 2629 1456 368 -619 -1034 C ATOM 1820 CG ASP A 241 34.565 6.429 -0.166 1.00 20.21 C ANISOU 1820 CG ASP A 241 2617 2797 2263 201 -370 -385 C ATOM 1821 OD1 ASP A 241 35.742 6.412 -0.571 1.00 19.85 O ANISOU 1821 OD1 ASP A 241 2931 2726 1882 57 -126 -391 O ATOM 1822 OD2 ASP A 241 33.602 6.938 -0.785 1.00 22.49 O ANISOU 1822 OD2 ASP A 241 2727 3307 2508 294 -543 -442 O ATOM 0 H ASP A 241 33.807 4.064 2.868 1.00 20.32 H new ATOM 0 HA ASP A 241 33.177 4.178 0.306 1.00 19.25 H new ATOM 0 HB2 ASP A 241 33.549 6.188 1.579 1.00 16.89 H new ATOM 0 HB3 ASP A 241 35.054 5.802 1.705 1.00 16.89 H new ATOM 1823 N MET A 242 35.004 3.329 -1.020 1.00 18.73 N ANISOU 1823 N MET A 242 2391 2492 2231 322 -260 -449 N ATOM 1824 CA MET A 242 36.106 2.782 -1.822 1.00 19.64 C ANISOU 1824 CA MET A 242 2728 2363 2370 227 92 -446 C ATOM 1825 C MET A 242 36.215 3.538 -3.155 1.00 19.40 C ANISOU 1825 C MET A 242 2928 2418 2026 268 -454 -643 C ATOM 1826 O MET A 242 36.367 2.936 -4.220 1.00 20.69 O ANISOU 1826 O MET A 242 3129 2802 1930 249 -334 -699 O ATOM 1827 CB MET A 242 35.938 1.271 -2.012 1.00 19.61 C ANISOU 1827 CB MET A 242 2409 2520 2521 -20 -334 -719 C ATOM 1828 CG MET A 242 37.185 0.527 -2.506 1.00 20.03 C ANISOU 1828 CG MET A 242 3008 2421 2180 243 -123 -923 C ATOM 1829 SD MET A 242 38.662 0.739 -1.491 1.00 20.19 S ANISOU 1829 SD MET A 242 2942 2890 1837 167 232 -681 S ATOM 1830 CE MET A 242 38.064 0.143 0.087 1.00 19.67 C ANISOU 1830 CE MET A 242 2679 3043 1748 82 311 -663 C ATOM 0 H MET A 242 34.285 3.476 -1.469 1.00 18.73 H new ATOM 0 HA MET A 242 36.943 2.911 -1.349 1.00 19.64 H new ATOM 0 HB2 MET A 242 35.662 0.883 -1.167 1.00 19.61 H new ATOM 0 HB3 MET A 242 35.217 1.118 -2.643 1.00 19.61 H new ATOM 0 HG2 MET A 242 36.979 -0.420 -2.558 1.00 20.03 H new ATOM 0 HG3 MET A 242 37.385 0.824 -3.408 1.00 20.03 H new ATOM 0 HE1 MET A 242 38.762 -0.368 0.526 1.00 19.67 H new ATOM 0 HE2 MET A 242 37.817 0.897 0.645 1.00 19.67 H new ATOM 0 HE3 MET A 242 37.289 -0.423 -0.053 1.00 19.67 H new ATOM 1831 N ASN A 243 36.149 4.867 -3.066 1.00 17.41 N ANISOU 1831 N ASN A 243 2873 2427 1312 292 -606 -630 N ATOM 1832 CA ASN A 243 36.375 5.770 -4.199 1.00 19.78 C ANISOU 1832 CA ASN A 243 3041 2416 2055 -43 -292 -447 C ATOM 1833 C ASN A 243 37.833 6.233 -4.250 1.00 19.81 C ANISOU 1833 C ASN A 243 3023 2569 1933 143 -391 -440 C ATOM 1834 O ASN A 243 38.199 7.066 -5.077 1.00 19.91 O ANISOU 1834 O ASN A 243 3151 2869 1543 362 -94 -462 O ATOM 1835 CB ASN A 243 35.441 6.973 -4.102 1.00 19.35 C ANISOU 1835 CB ASN A 243 3015 2820 1514 79 -625 -564 C ATOM 1836 CG ASN A 243 34.012 6.637 -4.455 1.00 21.61 C ANISOU 1836 CG ASN A 243 3108 3119 1981 26 -651 -500 C ATOM 1837 OD1 ASN A 243 33.824 6.284 -5.693 1.00 25.95 O flip ANISOU 1837 OD1 ASN A 243 3209 3900 2750 560 -367 -802 O ATOM 1838 ND2 ASN A 243 33.083 6.715 -3.634 1.00 22.42 N flip ANISOU 1838 ND2 ASN A 243 3707 3048 1764 226 -827 -368 N ATOM 0 H ASN A 243 35.968 5.278 -2.332 1.00 17.41 H new ATOM 0 HA ASN A 243 36.185 5.286 -5.018 1.00 19.78 H new ATOM 0 HB2 ASN A 243 35.472 7.328 -3.200 1.00 19.35 H new ATOM 0 HB3 ASN A 243 35.760 7.673 -4.694 1.00 19.35 H new ATOM 0 HD21 ASN A 243 33.244 6.952 -2.823 1.00 22.42 H new ATOM 0 HD22 ASN A 243 32.278 6.532 -3.876 1.00 22.42 H new ATOM 1839 N GLN A 244 38.658 5.687 -3.352 1.00 18.02 N ANISOU 1839 N GLN A 244 2907 2616 1320 44 -246 -450 N ATOM 1840 CA GLN A 244 40.099 5.856 -3.401 1.00 19.40 C ANISOU 1840 CA GLN A 244 2953 2690 1726 250 -400 -260 C ATOM 1841 C GLN A 244 40.689 4.716 -2.586 1.00 16.11 C ANISOU 1841 C GLN A 244 2564 2256 1298 -12 -562 -583 C ATOM 1842 O GLN A 244 39.952 3.925 -2.014 1.00 18.68 O ANISOU 1842 O GLN A 244 2583 2668 1845 30 -395 -325 O ATOM 1843 CB GLN A 244 40.534 7.220 -2.848 1.00 17.09 C ANISOU 1843 CB GLN A 244 2759 2452 1281 321 309 -88 C ATOM 1844 CG GLN A 244 40.249 7.413 -1.353 1.00 18.27 C ANISOU 1844 CG GLN A 244 2960 2620 1360 230 388 -316 C ATOM 1845 CD GLN A 244 40.637 8.795 -0.899 1.00 19.23 C ANISOU 1845 CD GLN A 244 2585 2892 1828 257 8 -535 C ATOM 1846 OE1 GLN A 244 41.795 9.220 -1.052 1.00 19.19 O ANISOU 1846 OE1 GLN A 244 2788 2547 1955 196 -70 -608 O ATOM 1847 NE2 GLN A 244 39.672 9.518 -0.343 1.00 16.25 N ANISOU 1847 NE2 GLN A 244 2601 2642 928 198 -147 -564 N ATOM 0 H GLN A 244 38.387 5.205 -2.694 1.00 18.02 H new ATOM 0 HA GLN A 244 40.416 5.834 -4.318 1.00 19.40 H new ATOM 0 HB2 GLN A 244 41.485 7.332 -3.003 1.00 17.09 H new ATOM 0 HB3 GLN A 244 40.082 7.919 -3.346 1.00 17.09 H new ATOM 0 HG2 GLN A 244 39.306 7.265 -1.179 1.00 18.27 H new ATOM 0 HG3 GLN A 244 40.739 6.752 -0.840 1.00 18.27 H new ATOM 0 HE21 GLN A 244 38.883 9.187 -0.255 1.00 16.25 H new ATOM 0 HE22 GLN A 244 39.836 10.317 -0.071 1.00 16.25 H new ATOM 1848 N VAL A 245 42.009 4.629 -2.528 1.00 18.08 N ANISOU 1848 N VAL A 245 2649 2595 1623 300 37 -323 N ATOM 1849 CA VAL A 245 42.656 3.594 -1.725 1.00 17.11 C ANISOU 1849 CA VAL A 245 2441 2522 1537 181 -323 -535 C ATOM 1850 C VAL A 245 42.371 3.933 -0.242 1.00 17.77 C ANISOU 1850 C VAL A 245 2709 2341 1701 -21 214 -370 C ATOM 1851 O VAL A 245 42.432 5.093 0.142 1.00 17.34 O ANISOU 1851 O VAL A 245 2771 2455 1359 94 -154 -394 O ATOM 1852 CB VAL A 245 44.175 3.536 -2.017 1.00 17.27 C ANISOU 1852 CB VAL A 245 2512 2450 1598 175 117 -355 C ATOM 1853 CG1 VAL A 245 44.830 2.382 -1.273 1.00 17.40 C ANISOU 1853 CG1 VAL A 245 2347 2718 1543 98 -18 -268 C ATOM 1854 CG2 VAL A 245 44.428 3.381 -3.515 1.00 18.17 C ANISOU 1854 CG2 VAL A 245 2854 2496 1552 116 275 193 C ATOM 0 H VAL A 245 42.549 5.155 -2.942 1.00 18.08 H new ATOM 0 HA VAL A 245 42.306 2.716 -1.942 1.00 17.11 H new ATOM 0 HB VAL A 245 44.565 4.369 -1.710 1.00 17.27 H new ATOM 0 HG11 VAL A 245 45.779 2.366 -1.471 1.00 17.40 H new ATOM 0 HG12 VAL A 245 44.701 2.497 -0.319 1.00 17.40 H new ATOM 0 HG13 VAL A 245 44.427 1.545 -1.554 1.00 17.40 H new ATOM 0 HG21 VAL A 245 45.383 3.346 -3.680 1.00 18.17 H new ATOM 0 HG22 VAL A 245 44.016 2.561 -3.830 1.00 18.17 H new ATOM 0 HG23 VAL A 245 44.046 4.137 -3.988 1.00 18.17 H new ATOM 1855 N LEU A 246 42.028 2.916 0.558 1.00 14.34 N ANISOU 1855 N LEU A 246 2471 1963 1014 140 64 -704 N ATOM 1856 CA LEU A 246 41.602 3.137 1.951 1.00 15.57 C ANISOU 1856 CA LEU A 246 2686 2196 1031 269 171 -570 C ATOM 1857 C LEU A 246 42.822 3.365 2.841 1.00 16.99 C ANISOU 1857 C LEU A 246 2508 2263 1684 255 26 -505 C ATOM 1858 O LEU A 246 42.949 4.420 3.488 1.00 16.01 O ANISOU 1858 O LEU A 246 2394 2385 1300 157 -277 -420 O ATOM 1859 CB LEU A 246 40.747 1.990 2.466 1.00 15.74 C ANISOU 1859 CB LEU A 246 2476 2244 1260 258 -306 -523 C ATOM 1860 CG LEU A 246 40.284 2.207 3.907 1.00 16.41 C ANISOU 1860 CG LEU A 246 2404 2464 1365 68 -22 -274 C ATOM 1861 CD1 LEU A 246 39.464 3.487 4.036 1.00 16.94 C ANISOU 1861 CD1 LEU A 246 2599 2425 1409 36 -559 -563 C ATOM 1862 CD2 LEU A 246 39.518 0.983 4.413 1.00 17.40 C ANISOU 1862 CD2 LEU A 246 2570 2718 1320 -189 -208 -72 C ATOM 0 H LEU A 246 42.035 2.091 0.315 1.00 14.34 H new ATOM 0 HA LEU A 246 41.048 3.933 1.976 1.00 15.57 H new ATOM 0 HB2 LEU A 246 39.972 1.885 1.892 1.00 15.74 H new ATOM 0 HB3 LEU A 246 41.253 1.164 2.413 1.00 15.74 H new ATOM 0 HG LEU A 246 41.067 2.317 4.469 1.00 16.41 H new ATOM 0 HD11 LEU A 246 39.184 3.600 4.958 1.00 16.94 H new ATOM 0 HD12 LEU A 246 40.005 4.246 3.767 1.00 16.94 H new ATOM 0 HD13 LEU A 246 38.682 3.429 3.465 1.00 16.94 H new ATOM 0 HD21 LEU A 246 39.231 1.136 5.327 1.00 17.40 H new ATOM 0 HD22 LEU A 246 38.741 0.832 3.852 1.00 17.40 H new ATOM 0 HD23 LEU A 246 40.095 0.204 4.381 1.00 17.40 H new ATOM 1863 N ALA A 247 43.710 2.380 2.880 1.00 15.80 N ANISOU 1863 N ALA A 247 2523 2130 1350 238 133 -445 N ATOM 1864 CA ALA A 247 45.041 2.563 3.451 1.00 16.63 C ANISOU 1864 CA ALA A 247 2325 2285 1706 197 271 -450 C ATOM 1865 C ALA A 247 45.837 3.555 2.605 1.00 16.37 C ANISOU 1865 C ALA A 247 2121 2324 1775 181 -202 -120 C ATOM 1866 O ALA A 247 45.388 3.985 1.521 1.00 15.36 O ANISOU 1866 O ALA A 247 2674 2200 961 187 103 -455 O ATOM 1867 CB ALA A 247 45.777 1.226 3.519 1.00 16.37 C ANISOU 1867 CB ALA A 247 2228 2475 1514 221 193 -245 C ATOM 0 H ALA A 247 43.561 1.589 2.578 1.00 15.80 H new ATOM 0 HA ALA A 247 44.950 2.914 4.351 1.00 16.63 H new ATOM 0 HB1 ALA A 247 46.659 1.361 3.900 1.00 16.37 H new ATOM 0 HB2 ALA A 247 45.276 0.609 4.075 1.00 16.37 H new ATOM 0 HB3 ALA A 247 45.864 0.858 2.626 1.00 16.37 H new ATOM 1868 N SER A 248 47.033 3.902 3.078 1.00 16.29 N ANISOU 1868 N SER A 248 2183 2136 1869 -1 -27 -242 N ATOM 1869 CA SER A 248 47.968 4.689 2.269 1.00 15.53 C ANISOU 1869 CA SER A 248 2303 2065 1532 27 68 -177 C ATOM 1870 C SER A 248 48.824 3.816 1.339 1.00 16.91 C ANISOU 1870 C SER A 248 2378 2226 1820 -132 176 -366 C ATOM 1871 O SER A 248 49.706 4.321 0.654 1.00 17.18 O ANISOU 1871 O SER A 248 2855 2280 1393 176 465 -227 O ATOM 1872 CB SER A 248 48.866 5.530 3.170 1.00 16.67 C ANISOU 1872 CB SER A 248 2542 2201 1591 75 -51 -110 C ATOM 1873 OG SER A 248 48.159 6.626 3.701 1.00 15.99 O ANISOU 1873 OG SER A 248 2305 2184 1585 -131 8 -448 O ATOM 0 H SER A 248 47.323 3.694 3.861 1.00 16.29 H new ATOM 0 HA SER A 248 47.435 5.270 1.705 1.00 15.53 H new ATOM 0 HB2 SER A 248 49.211 4.982 3.892 1.00 16.67 H new ATOM 0 HB3 SER A 248 49.631 5.848 2.665 1.00 16.67 H new ATOM 0 HG SER A 248 47.834 7.081 3.074 1.00 15.99 H new ATOM 1874 N SER A 249 48.557 2.512 1.339 1.00 15.21 N ANISOU 1874 N SER A 249 2537 2140 1099 214 127 -282 N ATOM 1875 CA SER A 249 49.293 1.570 0.534 1.00 16.27 C ANISOU 1875 CA SER A 249 2141 1952 2087 241 158 -442 C ATOM 1876 C SER A 249 48.369 0.517 -0.079 1.00 16.38 C ANISOU 1876 C SER A 249 2149 2047 2027 -70 365 -165 C ATOM 1877 O SER A 249 47.255 0.303 0.387 1.00 15.10 O ANISOU 1877 O SER A 249 2230 2354 1150 -9 355 -194 O ATOM 1878 CB SER A 249 50.338 0.876 1.386 1.00 15.82 C ANISOU 1878 CB SER A 249 2251 2215 1543 944 804 -675 C ATOM 1879 OG SER A 249 49.699 0.102 2.367 1.00 21.51 O ANISOU 1879 OG SER A 249 3119 3587 1465 105 103 80 O ATOM 0 H SER A 249 47.935 2.155 1.814 1.00 15.21 H new ATOM 0 HA SER A 249 49.719 2.062 -0.185 1.00 16.27 H new ATOM 0 HB2 SER A 249 50.901 0.313 0.831 1.00 15.82 H new ATOM 0 HB3 SER A 249 50.917 1.532 1.804 1.00 15.82 H new ATOM 0 HG SER A 249 49.510 0.586 3.027 1.00 21.51 H new ATOM 1880 N ALA A 250 48.873 -0.134 -1.123 1.00 16.74 N ANISOU 1880 N ALA A 250 2081 2298 1980 252 80 -382 N ATOM 1881 CA ALA A 250 48.159 -1.185 -1.809 1.00 15.39 C ANISOU 1881 CA ALA A 250 2121 2150 1573 174 75 -23 C ATOM 1882 C ALA A 250 49.179 -2.207 -2.283 1.00 14.99 C ANISOU 1882 C ALA A 250 2175 2003 1514 -11 -25 -319 C ATOM 1883 O ALA A 250 50.125 -1.872 -3.012 1.00 15.26 O ANISOU 1883 O ALA A 250 2523 2153 1121 134 190 -266 O ATOM 1884 CB ALA A 250 47.399 -0.620 -2.998 1.00 16.96 C ANISOU 1884 CB ALA A 250 2676 2411 1355 219 51 29 C ATOM 0 H ALA A 250 49.651 0.030 -1.452 1.00 16.74 H new ATOM 0 HA ALA A 250 47.516 -1.597 -1.211 1.00 15.39 H new ATOM 0 HB1 ALA A 250 46.925 -1.336 -3.449 1.00 16.96 H new ATOM 0 HB2 ALA A 250 46.763 0.045 -2.690 1.00 16.96 H new ATOM 0 HB3 ALA A 250 48.023 -0.208 -3.615 1.00 16.96 H new ATOM 1885 N GLY A 251 48.968 -3.447 -1.859 1.00 13.46 N ANISOU 1885 N GLY A 251 2135 2279 701 29 119 17 N ATOM 1886 CA GLY A 251 49.857 -4.535 -2.139 1.00 15.58 C ANISOU 1886 CA GLY A 251 2370 2179 1368 173 -76 -93 C ATOM 1887 C GLY A 251 49.790 -5.610 -1.078 1.00 15.43 C ANISOU 1887 C GLY A 251 2339 2132 1390 137 228 -236 C ATOM 1888 O GLY A 251 48.706 -5.931 -0.559 1.00 17.20 O ANISOU 1888 O GLY A 251 2620 2318 1597 -11 488 -206 O ATOM 0 H GLY A 251 48.284 -3.673 -1.390 1.00 13.46 H new ATOM 0 HA2 GLY A 251 49.635 -4.919 -3.002 1.00 15.58 H new ATOM 0 HA3 GLY A 251 50.765 -4.201 -2.203 1.00 15.58 H new ATOM 1889 N ASN A 252 50.950 -6.161 -0.747 1.00 16.04 N ANISOU 1889 N ASN A 252 2113 2393 1588 28 111 -287 N ATOM 1890 CA ASN A 252 51.009 -7.276 0.185 1.00 14.90 C ANISOU 1890 CA ASN A 252 2134 2031 1496 15 158 -483 C ATOM 1891 C ASN A 252 51.923 -6.934 1.352 1.00 16.31 C ANISOU 1891 C ASN A 252 1946 2393 1857 92 10 -272 C ATOM 1892 O ASN A 252 51.416 -6.449 2.371 1.00 16.23 O ANISOU 1892 O ASN A 252 2239 2220 1705 62 234 -19 O ATOM 1893 CB ASN A 252 51.373 -8.556 -0.582 1.00 15.20 C ANISOU 1893 CB ASN A 252 2308 1953 1512 35 -51 -345 C ATOM 1894 CG ASN A 252 50.266 -8.959 -1.527 1.00 15.42 C ANISOU 1894 CG ASN A 252 2487 2391 981 -195 50 -250 C ATOM 1895 OD1 ASN A 252 49.190 -9.448 -0.976 1.00 19.54 O flip ANISOU 1895 OD1 ASN A 252 3641 2950 833 503 78 -275 O ATOM 1896 ND2 ASN A 252 50.345 -8.737 -2.768 1.00 12.37 N flip ANISOU 1896 ND2 ASN A 252 2078 2087 535 -60 57 -690 N ATOM 0 H ASN A 252 51.713 -5.904 -1.050 1.00 16.04 H new ATOM 0 HA ASN A 252 50.144 -7.447 0.590 1.00 14.90 H new ATOM 0 HB2 ASN A 252 52.193 -8.415 -1.081 1.00 15.20 H new ATOM 0 HB3 ASN A 252 51.543 -9.275 0.046 1.00 15.20 H new ATOM 0 HD21 ASN A 252 51.069 -8.414 -3.102 1.00 12.37 H new ATOM 0 HD22 ASN A 252 49.675 -8.909 -3.279 1.00 12.37 H new ATOM 1897 N ALA A 253 53.232 -7.091 1.194 1.00 14.46 N ANISOU 1897 N ALA A 253 1970 1967 1557 102 173 -563 N ATOM 1898 CA ALA A 253 54.177 -6.622 2.209 1.00 15.66 C ANISOU 1898 CA ALA A 253 2075 2232 1643 -103 80 -377 C ATOM 1899 C ALA A 253 53.937 -5.158 2.597 1.00 17.22 C ANISOU 1899 C ALA A 253 2414 2286 1841 369 107 -207 C ATOM 1900 O ALA A 253 53.999 -4.795 3.772 1.00 17.70 O ANISOU 1900 O ALA A 253 2336 2403 1986 86 120 -561 O ATOM 1901 CB ALA A 253 55.608 -6.805 1.728 1.00 19.16 C ANISOU 1901 CB ALA A 253 2373 2429 2477 366 298 -658 C ATOM 0 H ALA A 253 53.596 -7.465 0.510 1.00 14.46 H new ATOM 0 HA ALA A 253 54.031 -7.161 3.002 1.00 15.66 H new ATOM 0 HB1 ALA A 253 56.222 -6.490 2.410 1.00 19.16 H new ATOM 0 HB2 ALA A 253 55.773 -7.745 1.554 1.00 19.16 H new ATOM 0 HB3 ALA A 253 55.743 -6.297 0.913 1.00 19.16 H new ATOM 1902 N VAL A 254 53.658 -4.297 1.621 1.00 14.33 N ANISOU 1902 N VAL A 254 2130 2202 1112 130 172 -500 N ATOM 1903 CA VAL A 254 53.500 -2.882 1.940 1.00 16.95 C ANISOU 1903 CA VAL A 254 2225 2196 2019 95 188 -305 C ATOM 1904 C VAL A 254 52.293 -2.627 2.847 1.00 14.13 C ANISOU 1904 C VAL A 254 2015 1798 1553 173 -77 -470 C ATOM 1905 O VAL A 254 52.315 -1.736 3.709 1.00 15.17 O ANISOU 1905 O VAL A 254 2468 2269 1027 2 324 -435 O ATOM 1906 CB VAL A 254 53.455 -1.979 0.698 1.00 16.68 C ANISOU 1906 CB VAL A 254 2386 2357 1592 113 601 -522 C ATOM 1907 CG1 VAL A 254 54.787 -2.030 -0.028 1.00 15.75 C ANISOU 1907 CG1 VAL A 254 2590 2483 910 -129 660 -323 C ATOM 1908 CG2 VAL A 254 52.273 -2.287 -0.187 1.00 16.70 C ANISOU 1908 CG2 VAL A 254 2536 2175 1632 -98 476 -352 C ATOM 0 H VAL A 254 53.559 -4.503 0.792 1.00 14.33 H new ATOM 0 HA VAL A 254 54.301 -2.639 2.431 1.00 16.95 H new ATOM 0 HB VAL A 254 53.318 -1.062 0.983 1.00 16.68 H new ATOM 0 HG11 VAL A 254 54.751 -1.458 -0.811 1.00 15.75 H new ATOM 0 HG12 VAL A 254 55.491 -1.723 0.565 1.00 15.75 H new ATOM 0 HG13 VAL A 254 54.971 -2.942 -0.303 1.00 15.75 H new ATOM 0 HG21 VAL A 254 52.282 -1.697 -0.957 1.00 16.70 H new ATOM 0 HG22 VAL A 254 52.324 -3.208 -0.486 1.00 16.70 H new ATOM 0 HG23 VAL A 254 51.452 -2.154 0.312 1.00 16.70 H new ATOM 1909 N GLU A 255 51.248 -3.426 2.683 1.00 13.44 N ANISOU 1909 N GLU A 255 2134 1985 985 -39 161 -555 N ATOM 1910 CA GLU A 255 50.061 -3.270 3.512 1.00 16.07 C ANISOU 1910 CA GLU A 255 1901 2318 1885 -97 302 -232 C ATOM 1911 C GLU A 255 50.280 -3.882 4.896 1.00 16.30 C ANISOU 1911 C GLU A 255 2299 2423 1468 223 343 -600 C ATOM 1912 O GLU A 255 49.743 -3.378 5.877 1.00 14.36 O ANISOU 1912 O GLU A 255 2583 2385 488 155 74 -138 O ATOM 1913 CB GLU A 255 48.828 -3.864 2.845 1.00 14.02 C ANISOU 1913 CB GLU A 255 2319 2168 838 -266 225 -245 C ATOM 1914 CG GLU A 255 48.362 -3.109 1.610 1.00 15.69 C ANISOU 1914 CG GLU A 255 2368 2315 1279 6 256 -174 C ATOM 1915 CD GLU A 255 46.942 -3.446 1.212 1.00 16.56 C ANISOU 1915 CD GLU A 255 2112 2568 1611 45 555 -237 C ATOM 1916 OE1 GLU A 255 46.040 -3.565 2.093 1.00 14.27 O ANISOU 1916 OE1 GLU A 255 2324 2662 435 -5 245 -588 O ATOM 1917 OE2 GLU A 255 46.707 -3.562 0.007 1.00 17.40 O ANISOU 1917 OE2 GLU A 255 2284 2652 1673 -51 -105 0 O ATOM 0 H GLU A 255 51.205 -4.060 2.103 1.00 13.44 H new ATOM 0 HA GLU A 255 49.904 -2.319 3.620 1.00 16.07 H new ATOM 0 HB2 GLU A 255 49.017 -4.783 2.598 1.00 14.02 H new ATOM 0 HB3 GLU A 255 48.104 -3.887 3.490 1.00 14.02 H new ATOM 0 HG2 GLU A 255 48.429 -2.156 1.776 1.00 15.69 H new ATOM 0 HG3 GLU A 255 48.956 -3.311 0.870 1.00 15.69 H new ATOM 1918 N VAL A 256 51.057 -4.958 4.992 1.00 14.97 N ANISOU 1918 N VAL A 256 2247 2376 1064 178 -30 -598 N ATOM 1919 CA VAL A 256 51.392 -5.523 6.306 1.00 15.54 C ANISOU 1919 CA VAL A 256 2148 2205 1549 205 53 -88 C ATOM 1920 C VAL A 256 52.206 -4.485 7.090 1.00 14.66 C ANISOU 1920 C VAL A 256 2210 2287 1073 310 187 -316 C ATOM 1921 O VAL A 256 51.955 -4.277 8.297 1.00 14.94 O ANISOU 1921 O VAL A 256 2385 2474 816 90 -86 -303 O ATOM 1922 CB VAL A 256 52.138 -6.868 6.209 1.00 15.12 C ANISOU 1922 CB VAL A 256 2162 2052 1529 137 -96 -101 C ATOM 1923 CG1 VAL A 256 52.611 -7.334 7.584 1.00 15.13 C ANISOU 1923 CG1 VAL A 256 2394 2164 1189 -153 -2 -323 C ATOM 1924 CG2 VAL A 256 51.240 -7.926 5.593 1.00 17.14 C ANISOU 1924 CG2 VAL A 256 2194 2269 2050 108 72 -465 C ATOM 0 H VAL A 256 51.398 -5.374 4.321 1.00 14.97 H new ATOM 0 HA VAL A 256 50.566 -5.721 6.775 1.00 15.54 H new ATOM 0 HB VAL A 256 52.915 -6.737 5.643 1.00 15.12 H new ATOM 0 HG11 VAL A 256 53.076 -8.181 7.497 1.00 15.13 H new ATOM 0 HG12 VAL A 256 53.212 -6.672 7.961 1.00 15.13 H new ATOM 0 HG13 VAL A 256 51.845 -7.445 8.169 1.00 15.13 H new ATOM 0 HG21 VAL A 256 51.721 -8.767 5.538 1.00 17.14 H new ATOM 0 HG22 VAL A 256 50.450 -8.041 6.144 1.00 17.14 H new ATOM 0 HG23 VAL A 256 50.974 -7.647 4.703 1.00 17.14 H new ATOM 1925 N ARG A 257 53.165 -3.836 6.437 1.00 15.52 N ANISOU 1925 N ARG A 257 2260 2080 1555 176 73 -331 N ATOM 1926 CA ARG A 257 53.932 -2.763 7.068 1.00 15.71 C ANISOU 1926 CA ARG A 257 2200 2165 1603 40 94 -240 C ATOM 1927 C ARG A 257 52.985 -1.687 7.601 1.00 16.10 C ANISOU 1927 C ARG A 257 2328 2289 1497 206 9 -221 C ATOM 1928 O ARG A 257 53.102 -1.240 8.744 1.00 17.68 O ANISOU 1928 O ARG A 257 2634 2563 1519 -4 -326 -314 O ATOM 1929 CB ARG A 257 54.939 -2.140 6.100 1.00 18.28 C ANISOU 1929 CB ARG A 257 2448 2693 1802 -22 67 157 C ATOM 1930 CG ARG A 257 55.719 -0.999 6.718 1.00 23.24 C ANISOU 1930 CG ARG A 257 3116 2852 2860 7 411 -475 C ATOM 1931 CD ARG A 257 56.889 -0.568 5.863 1.00 30.54 C ANISOU 1931 CD ARG A 257 3474 4630 3500 -483 368 348 C ATOM 1932 NE ARG A 257 56.458 0.097 4.639 1.00 31.07 N ANISOU 1932 NE ARG A 257 3691 5580 2533 -321 -454 -521 N ATOM 1933 CZ ARG A 257 57.262 0.396 3.624 1.00 36.55 C ANISOU 1933 CZ ARG A 257 3646 6488 3752 -931 -227 226 C ATOM 1934 NH1 ARG A 257 58.544 0.052 3.648 1.00 41.64 N ANISOU 1934 NH1 ARG A 257 3835 6985 5000 -273 1209 -10 N ATOM 1935 NH2 ARG A 257 56.768 1.010 2.563 1.00 37.49 N ANISOU 1935 NH2 ARG A 257 5656 6434 2153 -140 -442 -875 N ATOM 0 H ARG A 257 53.389 -4.002 5.623 1.00 15.52 H new ATOM 0 HA ARG A 257 54.431 -3.151 7.804 1.00 15.71 H new ATOM 0 HB2 ARG A 257 55.558 -2.824 5.799 1.00 18.28 H new ATOM 0 HB3 ARG A 257 54.470 -1.817 5.315 1.00 18.28 H new ATOM 0 HG2 ARG A 257 55.127 -0.243 6.855 1.00 23.24 H new ATOM 0 HG3 ARG A 257 56.043 -1.268 7.592 1.00 23.24 H new ATOM 0 HD2 ARG A 257 57.457 0.031 6.372 1.00 30.54 H new ATOM 0 HD3 ARG A 257 57.426 -1.344 5.637 1.00 30.54 H new ATOM 0 HE ARG A 257 55.628 0.310 4.569 1.00 31.07 H new ATOM 0 HH11 ARG A 257 58.863 -0.370 4.326 1.00 41.64 H new ATOM 0 HH12 ARG A 257 59.055 0.251 2.985 1.00 41.64 H new ATOM 0 HH21 ARG A 257 55.933 1.213 2.534 1.00 37.49 H new ATOM 0 HH22 ARG A 257 57.282 1.207 1.902 1.00 37.49 H new ATOM 1936 N GLU A 258 52.046 -1.265 6.768 1.00 15.76 N ANISOU 1936 N GLU A 258 2349 2155 1482 150 -82 -270 N ATOM 1937 CA GLU A 258 51.085 -0.253 7.177 1.00 14.44 C ANISOU 1937 CA GLU A 258 2406 2395 686 296 -194 -51 C ATOM 1938 C GLU A 258 50.302 -0.704 8.403 1.00 14.95 C ANISOU 1938 C GLU A 258 2367 1836 1475 -9 293 -221 C ATOM 1939 O GLU A 258 50.119 0.094 9.308 1.00 14.63 O ANISOU 1939 O GLU A 258 2289 2467 802 -151 -130 -258 O ATOM 1940 CB GLU A 258 50.161 0.169 6.021 1.00 15.09 C ANISOU 1940 CB GLU A 258 2464 2775 492 472 -118 -150 C ATOM 1941 CG GLU A 258 49.210 1.281 6.469 1.00 18.50 C ANISOU 1941 CG GLU A 258 2785 2531 1710 437 -55 -204 C ATOM 1942 CD GLU A 258 48.752 2.189 5.350 1.00 15.64 C ANISOU 1942 CD GLU A 258 2190 2651 1099 364 708 -183 C ATOM 1943 OE1 GLU A 258 49.313 2.096 4.225 1.00 16.75 O ANISOU 1943 OE1 GLU A 258 2427 3004 931 565 538 -826 O ATOM 1944 OE2 GLU A 258 47.835 2.979 5.592 1.00 16.90 O ANISOU 1944 OE2 GLU A 258 2529 2402 1490 487 27 -186 O ATOM 0 H GLU A 258 51.948 -1.551 5.963 1.00 15.76 H new ATOM 0 HA GLU A 258 51.586 0.539 7.428 1.00 14.44 H new ATOM 0 HB2 GLU A 258 50.693 0.475 5.270 1.00 15.09 H new ATOM 0 HB3 GLU A 258 49.650 -0.596 5.713 1.00 15.09 H new ATOM 0 HG2 GLU A 258 48.432 0.879 6.886 1.00 18.50 H new ATOM 0 HG3 GLU A 258 49.651 1.816 7.147 1.00 18.50 H new ATOM 1945 N ALA A 259 49.850 -1.949 8.419 1.00 14.42 N ANISOU 1945 N ALA A 259 2408 1914 1156 -86 181 -305 N ATOM 1946 CA ALA A 259 49.129 -2.515 9.571 1.00 14.48 C ANISOU 1946 CA ALA A 259 2094 2187 1219 -175 8 -137 C ATOM 1947 C ALA A 259 49.956 -2.423 10.840 1.00 15.03 C ANISOU 1947 C ALA A 259 2054 2215 1440 68 -107 -500 C ATOM 1948 O ALA A 259 49.453 -2.000 11.879 1.00 15.71 O ANISOU 1948 O ALA A 259 2493 2393 1082 179 72 -142 O ATOM 1949 CB ALA A 259 48.729 -3.950 9.327 1.00 15.80 C ANISOU 1949 CB ALA A 259 2647 2205 1151 -350 25 246 C ATOM 0 H ALA A 259 49.949 -2.498 7.764 1.00 14.42 H new ATOM 0 HA ALA A 259 48.324 -1.986 9.684 1.00 14.48 H new ATOM 0 HB1 ALA A 259 48.258 -4.291 10.103 1.00 15.80 H new ATOM 0 HB2 ALA A 259 48.149 -3.997 8.551 1.00 15.80 H new ATOM 0 HB3 ALA A 259 49.523 -4.485 9.170 1.00 15.80 H new ATOM 1950 N VAL A 260 51.214 -2.828 10.756 1.00 15.91 N ANISOU 1950 N VAL A 260 2165 2255 1624 283 -489 -512 N ATOM 1951 CA VAL A 260 52.081 -2.816 11.938 1.00 15.85 C ANISOU 1951 CA VAL A 260 2089 2662 1268 -58 -286 -440 C ATOM 1952 C VAL A 260 52.249 -1.379 12.444 1.00 16.71 C ANISOU 1952 C VAL A 260 2215 2628 1506 141 53 -683 C ATOM 1953 O VAL A 260 52.103 -1.090 13.658 1.00 17.46 O ANISOU 1953 O VAL A 260 2704 2769 1158 -67 -164 -240 O ATOM 1954 CB VAL A 260 53.447 -3.476 11.668 1.00 17.12 C ANISOU 1954 CB VAL A 260 2432 2529 1543 132 -148 -376 C ATOM 1955 CG1 VAL A 260 54.386 -3.283 12.853 1.00 20.04 C ANISOU 1955 CG1 VAL A 260 2705 2782 2124 63 -603 -171 C ATOM 1956 CG2 VAL A 260 53.277 -4.952 11.379 1.00 18.36 C ANISOU 1956 CG2 VAL A 260 2156 2559 2260 -17 -165 -267 C ATOM 0 H VAL A 260 51.588 -3.112 10.035 1.00 15.91 H new ATOM 0 HA VAL A 260 51.653 -3.347 12.628 1.00 15.85 H new ATOM 0 HB VAL A 260 53.838 -3.047 10.891 1.00 17.12 H new ATOM 0 HG11 VAL A 260 55.238 -3.705 12.663 1.00 20.04 H new ATOM 0 HG12 VAL A 260 54.522 -2.335 13.007 1.00 20.04 H new ATOM 0 HG13 VAL A 260 53.996 -3.686 13.644 1.00 20.04 H new ATOM 0 HG21 VAL A 260 54.145 -5.351 11.212 1.00 18.36 H new ATOM 0 HG22 VAL A 260 52.864 -5.386 12.142 1.00 18.36 H new ATOM 0 HG23 VAL A 260 52.713 -5.066 10.598 1.00 18.36 H new ATOM 1957 N GLN A 261 52.553 -0.467 11.539 1.00 17.06 N ANISOU 1957 N GLN A 261 2339 2625 1516 43 -229 -709 N ATOM 1958 CA GLN A 261 52.758 0.939 11.889 1.00 16.25 C ANISOU 1958 CA GLN A 261 2344 2587 1242 66 -381 -654 C ATOM 1959 C GLN A 261 51.504 1.616 12.447 1.00 14.87 C ANISOU 1959 C GLN A 261 2319 2299 1030 -73 -346 -707 C ATOM 1960 O GLN A 261 51.604 2.540 13.271 1.00 14.96 O ANISOU 1960 O GLN A 261 2447 2620 615 -315 -404 -722 O ATOM 1961 CB GLN A 261 53.315 1.726 10.701 1.00 16.83 C ANISOU 1961 CB GLN A 261 2432 2463 1497 -46 -55 -843 C ATOM 1962 CG GLN A 261 54.701 1.256 10.296 1.00 18.79 C ANISOU 1962 CG GLN A 261 2473 2685 1981 170 46 -426 C ATOM 1963 CD GLN A 261 55.301 2.037 9.144 1.00 21.25 C ANISOU 1963 CD GLN A 261 2498 3219 2356 -73 147 -333 C ATOM 1964 OE1 GLN A 261 54.689 2.955 8.607 1.00 23.13 O ANISOU 1964 OE1 GLN A 261 3110 4161 1516 52 305 381 O ATOM 1965 NE2 GLN A 261 56.528 1.687 8.784 1.00 20.89 N ANISOU 1965 NE2 GLN A 261 2882 3133 1921 372 387 -311 N ATOM 0 H GLN A 261 52.648 -0.639 10.702 1.00 17.06 H new ATOM 0 HA GLN A 261 53.413 0.943 12.605 1.00 16.25 H new ATOM 0 HB2 GLN A 261 52.712 1.637 9.946 1.00 16.83 H new ATOM 0 HB3 GLN A 261 53.349 2.669 10.928 1.00 16.83 H new ATOM 0 HG2 GLN A 261 55.292 1.321 11.062 1.00 18.79 H new ATOM 0 HG3 GLN A 261 54.656 0.318 10.051 1.00 18.79 H new ATOM 0 HE21 GLN A 261 56.925 1.038 9.184 1.00 20.89 H new ATOM 0 HE22 GLN A 261 56.927 2.109 8.150 1.00 20.89 H new ATOM 1966 N PHE A 262 50.338 1.120 12.058 1.00 16.45 N ANISOU 1966 N PHE A 262 2199 2563 1487 38 -417 -789 N ATOM 1967 CA PHE A 262 49.057 1.597 12.564 1.00 14.41 C ANISOU 1967 CA PHE A 262 2177 2472 823 -97 -124 53 C ATOM 1968 C PHE A 262 48.951 1.153 14.020 1.00 14.07 C ANISOU 1968 C PHE A 262 2122 2421 802 18 300 -112 C ATOM 1969 O PHE A 262 48.645 1.949 14.901 1.00 18.35 O ANISOU 1969 O PHE A 262 2765 2685 1519 237 -29 -616 O ATOM 1970 CB PHE A 262 47.944 0.985 11.699 1.00 15.19 C ANISOU 1970 CB PHE A 262 2195 2322 1254 12 -121 -406 C ATOM 1971 CG PHE A 262 46.544 1.407 12.053 1.00 14.59 C ANISOU 1971 CG PHE A 262 2355 1894 1292 88 -51 -400 C ATOM 1972 CD1 PHE A 262 45.912 0.886 13.176 1.00 14.84 C ANISOU 1972 CD1 PHE A 262 2586 2160 891 158 67 -634 C ATOM 1973 CD2 PHE A 262 45.822 2.260 11.235 1.00 16.56 C ANISOU 1973 CD2 PHE A 262 2431 2335 1523 381 -261 -508 C ATOM 1974 CE1 PHE A 262 44.605 1.199 13.472 1.00 17.28 C ANISOU 1974 CE1 PHE A 262 2545 2512 1505 214 -44 -610 C ATOM 1975 CE2 PHE A 262 44.513 2.593 11.548 1.00 14.34 C ANISOU 1975 CE2 PHE A 262 2519 2386 544 227 -217 -238 C ATOM 1976 CZ PHE A 262 43.909 2.078 12.689 1.00 15.57 C ANISOU 1976 CZ PHE A 262 2210 2576 1128 -45 245 -318 C ATOM 0 H PHE A 262 50.266 0.485 11.482 1.00 16.45 H new ATOM 0 HA PHE A 262 48.976 2.563 12.522 1.00 14.41 H new ATOM 0 HB2 PHE A 262 48.111 1.218 10.772 1.00 15.19 H new ATOM 0 HB3 PHE A 262 48.000 0.019 11.763 1.00 15.19 H new ATOM 0 HD1 PHE A 262 46.382 0.314 13.739 1.00 14.84 H new ATOM 0 HD2 PHE A 262 46.218 2.612 10.471 1.00 16.56 H new ATOM 0 HE1 PHE A 262 44.192 0.810 14.209 1.00 17.28 H new ATOM 0 HE2 PHE A 262 44.036 3.165 10.991 1.00 14.34 H new ATOM 0 HZ PHE A 262 43.043 2.328 12.917 1.00 15.57 H new ATOM 1977 N LEU A 263 49.242 -0.119 14.244 1.00 15.10 N ANISOU 1977 N LEU A 263 2593 2242 900 -434 140 -413 N ATOM 1978 CA LEU A 263 49.109 -0.731 15.549 1.00 16.08 C ANISOU 1978 CA LEU A 263 2354 2425 1329 -561 206 6 C ATOM 1979 C LEU A 263 50.093 -0.098 16.544 1.00 17.17 C ANISOU 1979 C LEU A 263 2511 2595 1415 -192 217 -749 C ATOM 1980 O LEU A 263 49.731 0.128 17.702 1.00 18.45 O ANISOU 1980 O LEU A 263 2673 3279 1056 -455 -138 -631 O ATOM 1981 CB LEU A 263 49.299 -2.249 15.451 1.00 17.48 C ANISOU 1981 CB LEU A 263 2623 2518 1498 -486 57 -143 C ATOM 1982 CG LEU A 263 48.116 -3.001 14.832 1.00 17.41 C ANISOU 1982 CG LEU A 263 2458 2784 1370 -341 -80 41 C ATOM 1983 CD1 LEU A 263 48.525 -4.425 14.490 1.00 20.44 C ANISOU 1983 CD1 LEU A 263 3086 2730 1951 -184 -601 218 C ATOM 1984 CD2 LEU A 263 46.896 -2.996 15.751 1.00 19.44 C ANISOU 1984 CD2 LEU A 263 2779 3338 1266 -593 26 -579 C ATOM 0 H LEU A 263 49.525 -0.655 13.634 1.00 15.10 H new ATOM 0 HA LEU A 263 48.212 -0.568 15.882 1.00 16.08 H new ATOM 0 HB2 LEU A 263 50.093 -2.430 14.925 1.00 17.48 H new ATOM 0 HB3 LEU A 263 49.461 -2.601 16.340 1.00 17.48 H new ATOM 0 HG LEU A 263 47.863 -2.539 14.017 1.00 17.41 H new ATOM 0 HD11 LEU A 263 47.771 -4.893 14.099 1.00 20.44 H new ATOM 0 HD12 LEU A 263 49.259 -4.408 13.856 1.00 20.44 H new ATOM 0 HD13 LEU A 263 48.807 -4.884 15.297 1.00 20.44 H new ATOM 0 HD21 LEU A 263 46.170 -3.480 15.327 1.00 19.44 H new ATOM 0 HD22 LEU A 263 47.122 -3.424 16.592 1.00 19.44 H new ATOM 0 HD23 LEU A 263 46.621 -2.081 15.918 1.00 19.44 H new ATOM 1985 N THR A 264 51.307 0.228 16.097 1.00 17.82 N ANISOU 1985 N THR A 264 2402 2671 1695 -250 -2 -688 N ATOM 1986 CA THR A 264 52.297 0.853 16.983 1.00 20.54 C ANISOU 1986 CA THR A 264 2691 2932 2179 -472 -356 -588 C ATOM 1987 C THR A 264 52.148 2.374 17.139 1.00 18.32 C ANISOU 1987 C THR A 264 2335 2907 1719 -335 -390 -726 C ATOM 1988 O THR A 264 52.850 2.984 17.962 1.00 22.44 O ANISOU 1988 O THR A 264 3770 3386 1368 -389 -903 -756 O ATOM 1989 CB THR A 264 53.746 0.580 16.535 1.00 20.78 C ANISOU 1989 CB THR A 264 2927 3222 1744 -478 -288 -606 C ATOM 1990 OG1 THR A 264 53.987 1.198 15.267 1.00 21.14 O ANISOU 1990 OG1 THR A 264 2782 3829 1419 -702 5 -738 O ATOM 1991 CG2 THR A 264 54.020 -0.898 16.463 1.00 19.79 C ANISOU 1991 CG2 THR A 264 3031 3282 1206 -236 8 -657 C ATOM 0 H THR A 264 51.577 0.098 15.291 1.00 17.82 H new ATOM 0 HA THR A 264 52.114 0.435 17.839 1.00 20.54 H new ATOM 0 HB THR A 264 54.349 0.961 17.192 1.00 20.78 H new ATOM 0 HG1 THR A 264 53.254 1.350 14.885 1.00 21.14 H new ATOM 0 HG21 THR A 264 54.936 -1.044 16.180 1.00 19.79 H new ATOM 0 HG22 THR A 264 53.885 -1.295 17.338 1.00 19.79 H new ATOM 0 HG23 THR A 264 53.415 -1.309 15.825 1.00 19.79 H new ATOM 1992 N GLY A 265 51.278 2.986 16.342 1.00 19.28 N ANISOU 1992 N GLY A 265 2779 2785 1761 -411 -476 -608 N ATOM 1993 CA GLY A 265 51.084 4.427 16.368 1.00 19.32 C ANISOU 1993 CA GLY A 265 3095 2889 1356 -138 -56 -592 C ATOM 1994 C GLY A 265 52.104 5.262 15.592 1.00 16.33 C ANISOU 1994 C GLY A 265 2849 2722 631 12 -606 -276 C ATOM 1995 O GLY A 265 52.072 6.491 15.669 1.00 20.40 O ANISOU 1995 O GLY A 265 3279 2795 1676 -247 -331 -350 O ATOM 0 H GLY A 265 50.784 2.575 15.771 1.00 19.28 H new ATOM 0 HA2 GLY A 265 50.201 4.622 16.017 1.00 19.32 H new ATOM 0 HA3 GLY A 265 51.092 4.719 17.293 1.00 19.32 H new ATOM 1996 N GLU A 266 53.010 4.617 14.850 1.00 19.19 N ANISOU 1996 N GLU A 266 2694 2523 2071 -276 39 -422 N ATOM 1997 CA GLU A 266 53.918 5.352 13.951 1.00 15.70 C ANISOU 1997 CA GLU A 266 2453 2527 984 -216 -425 -554 C ATOM 1998 C GLU A 266 53.132 6.218 12.957 1.00 16.05 C ANISOU 1998 C GLU A 266 2191 2224 1683 -96 -185 -436 C ATOM 1999 O GLU A 266 53.457 7.380 12.753 1.00 16.10 O ANISOU 1999 O GLU A 266 2664 2208 1245 -108 -260 -491 O ATOM 2000 CB GLU A 266 54.851 4.395 13.197 1.00 17.67 C ANISOU 2000 CB GLU A 266 2487 2246 1979 -86 -460 -499 C ATOM 2001 CG GLU A 266 55.601 5.098 12.079 1.00 18.11 C ANISOU 2001 CG GLU A 266 2623 2298 1959 73 -465 -228 C ATOM 2002 CD GLU A 266 56.740 4.324 11.435 1.00 18.96 C ANISOU 2002 CD GLU A 266 2835 2285 2084 67 -114 -98 C ATOM 2003 OE1 GLU A 266 57.113 3.234 11.897 1.00 20.46 O ANISOU 2003 OE1 GLU A 266 3200 3046 1527 459 -411 15 O ATOM 2004 OE2 GLU A 266 57.292 4.857 10.445 1.00 20.22 O ANISOU 2004 OE2 GLU A 266 2689 3285 1707 -2 -248 -142 O ATOM 0 H GLU A 266 53.117 3.764 14.850 1.00 19.19 H new ATOM 0 HA GLU A 266 54.461 5.935 14.504 1.00 15.70 H new ATOM 0 HB2 GLU A 266 55.487 4.007 13.819 1.00 17.67 H new ATOM 0 HB3 GLU A 266 54.333 3.663 12.828 1.00 17.67 H new ATOM 0 HG2 GLU A 266 54.964 5.333 11.386 1.00 18.11 H new ATOM 0 HG3 GLU A 266 55.958 5.929 12.429 1.00 18.11 H new ATOM 2005 N TYR A 267 52.107 5.632 12.339 1.00 15.22 N ANISOU 2005 N TYR A 267 2483 2496 805 -129 -53 -587 N ATOM 2006 CA TYR A 267 51.346 6.301 11.304 1.00 15.53 C ANISOU 2006 CA TYR A 267 2030 2436 1434 -69 -214 -706 C ATOM 2007 C TYR A 267 49.968 5.652 11.229 1.00 14.45 C ANISOU 2007 C TYR A 267 1971 2710 808 -114 208 -294 C ATOM 2008 O TYR A 267 49.839 4.413 11.213 1.00 16.54 O ANISOU 2008 O TYR A 267 2444 2741 1098 -227 -242 -441 O ATOM 2009 CB TYR A 267 52.060 6.137 9.951 1.00 15.62 C ANISOU 2009 CB TYR A 267 2035 2414 1483 -184 -68 -564 C ATOM 2010 CG TYR A 267 51.294 6.722 8.762 1.00 16.17 C ANISOU 2010 CG TYR A 267 2233 2180 1728 -122 -131 -488 C ATOM 2011 CD1 TYR A 267 51.386 8.067 8.456 1.00 17.54 C ANISOU 2011 CD1 TYR A 267 2464 2340 1858 -1158 -904 -661 C ATOM 2012 CD2 TYR A 267 50.479 5.923 7.954 1.00 15.06 C ANISOU 2012 CD2 TYR A 267 2394 2262 1063 -176 149 -452 C ATOM 2013 CE1 TYR A 267 50.676 8.614 7.396 1.00 20.11 C ANISOU 2013 CE1 TYR A 267 3171 2592 1876 -133 -614 -374 C ATOM 2014 CE2 TYR A 267 49.768 6.465 6.878 1.00 17.48 C ANISOU 2014 CE2 TYR A 267 2536 2687 1417 -213 -258 -413 C ATOM 2015 CZ TYR A 267 49.866 7.814 6.615 1.00 19.67 C ANISOU 2015 CZ TYR A 267 3273 2737 1463 -527 -274 -239 C ATOM 2016 OH TYR A 267 49.191 8.393 5.566 1.00 22.32 O ANISOU 2016 OH TYR A 267 3507 2998 1976 285 -141 -74 O ATOM 0 H TYR A 267 51.838 4.834 12.513 1.00 15.22 H new ATOM 0 HA TYR A 267 51.264 7.246 11.507 1.00 15.53 H new ATOM 0 HB2 TYR A 267 52.930 6.562 10.003 1.00 15.62 H new ATOM 0 HB3 TYR A 267 52.214 5.193 9.790 1.00 15.62 H new ATOM 0 HD1 TYR A 267 51.934 8.616 8.970 1.00 17.54 H new ATOM 0 HD2 TYR A 267 50.408 5.014 8.135 1.00 15.06 H new ATOM 0 HE1 TYR A 267 50.746 9.523 7.211 1.00 20.11 H new ATOM 0 HE2 TYR A 267 49.235 5.920 6.346 1.00 17.48 H new ATOM 0 HH TYR A 267 48.894 7.793 5.059 1.00 22.32 H new ATOM 2017 N ARG A 268 48.948 6.491 11.153 1.00 14.93 N ANISOU 2017 N ARG A 268 2184 2279 1208 -50 -19 -670 N ATOM 2018 CA ARG A 268 47.570 6.018 10.987 1.00 16.81 C ANISOU 2018 CA ARG A 268 2215 2376 1793 -219 -102 -779 C ATOM 2019 C ARG A 268 46.849 6.842 9.921 1.00 17.27 C ANISOU 2019 C ARG A 268 2194 2591 1776 -122 -335 -912 C ATOM 2020 O ARG A 268 46.521 8.017 10.134 1.00 18.94 O ANISOU 2020 O ARG A 268 2553 3055 1588 108 -291 -1267 O ATOM 2021 CB ARG A 268 46.815 6.089 12.312 1.00 16.72 C ANISOU 2021 CB ARG A 268 2010 2418 1925 13 -92 -712 C ATOM 2022 CG ARG A 268 47.326 5.072 13.316 1.00 16.27 C ANISOU 2022 CG ARG A 268 2166 2470 1544 -167 362 -387 C ATOM 2023 CD ARG A 268 46.677 5.188 14.686 1.00 18.13 C ANISOU 2023 CD ARG A 268 2186 2910 1791 110 505 -719 C ATOM 2024 NE ARG A 268 47.271 4.172 15.551 1.00 20.76 N ANISOU 2024 NE ARG A 268 2894 2908 2084 -32 200 -759 N ATOM 2025 CZ ARG A 268 47.322 4.226 16.871 1.00 19.90 C ANISOU 2025 CZ ARG A 268 2925 2437 2198 -267 388 -708 C ATOM 2026 NH1 ARG A 268 46.813 5.264 17.518 1.00 21.67 N ANISOU 2026 NH1 ARG A 268 3156 2978 2100 63 -323 -1266 N ATOM 2027 NH2 ARG A 268 47.920 3.247 17.528 1.00 20.26 N ANISOU 2027 NH2 ARG A 268 3029 3057 1609 -462 -31 -551 N ATOM 0 H ARG A 268 49.027 7.346 11.195 1.00 14.93 H new ATOM 0 HA ARG A 268 47.597 5.092 10.698 1.00 16.81 H new ATOM 0 HB2 ARG A 268 46.901 6.981 12.684 1.00 16.72 H new ATOM 0 HB3 ARG A 268 45.870 5.938 12.153 1.00 16.72 H new ATOM 0 HG2 ARG A 268 47.172 4.180 12.968 1.00 16.27 H new ATOM 0 HG3 ARG A 268 48.286 5.177 13.411 1.00 16.27 H new ATOM 0 HD2 ARG A 268 46.819 6.074 15.055 1.00 18.13 H new ATOM 0 HD3 ARG A 268 45.718 5.059 14.620 1.00 18.13 H new ATOM 0 HE ARG A 268 47.616 3.482 15.171 1.00 20.76 H new ATOM 0 HH11 ARG A 268 46.447 5.907 17.079 1.00 21.67 H new ATOM 0 HH12 ARG A 268 46.848 5.295 18.377 1.00 21.67 H new ATOM 0 HH21 ARG A 268 48.268 2.589 17.097 1.00 20.26 H new ATOM 0 HH22 ARG A 268 47.961 3.268 18.387 1.00 20.26 H new ATOM 2028 N ASN A 269 46.629 6.235 8.755 1.00 16.07 N ANISOU 2028 N ASN A 269 2071 2248 1784 67 -215 -902 N ATOM 2029 CA ASN A 269 45.780 6.857 7.744 1.00 16.81 C ANISOU 2029 CA ASN A 269 2151 2366 1868 147 -49 -786 C ATOM 2030 C ASN A 269 44.418 7.107 8.393 1.00 15.83 C ANISOU 2030 C ASN A 269 2009 2288 1718 -16 -130 -784 C ATOM 2031 O ASN A 269 43.846 6.196 8.974 1.00 16.37 O ANISOU 2031 O ASN A 269 2364 2323 1532 -94 -146 -788 O ATOM 2032 CB ASN A 269 45.689 5.958 6.518 1.00 15.96 C ANISOU 2032 CB ASN A 269 2134 2326 1603 63 272 -641 C ATOM 2033 CG ASN A 269 44.733 6.485 5.475 1.00 16.22 C ANISOU 2033 CG ASN A 269 2402 2437 1321 452 305 -821 C ATOM 2034 OD1 ASN A 269 43.559 6.736 5.757 1.00 16.25 O ANISOU 2034 OD1 ASN A 269 2283 2713 1177 35 17 -852 O ATOM 2035 ND2 ASN A 269 45.221 6.608 4.232 1.00 17.18 N ANISOU 2035 ND2 ASN A 269 2521 2509 1496 299 531 -770 N ATOM 0 H ASN A 269 46.958 5.472 8.533 1.00 16.07 H new ATOM 0 HA ASN A 269 46.145 7.701 7.435 1.00 16.81 H new ATOM 0 HB2 ASN A 269 46.571 5.865 6.125 1.00 15.96 H new ATOM 0 HB3 ASN A 269 45.405 5.072 6.792 1.00 15.96 H new ATOM 0 HD21 ASN A 269 44.709 6.871 3.593 1.00 17.18 H new ATOM 0 HD22 ASN A 269 46.046 6.424 4.074 1.00 17.18 H new ATOM 2036 N PRO A 270 43.924 8.359 8.343 1.00 16.70 N ANISOU 2036 N PRO A 270 2084 2349 1909 -31 -91 -637 N ATOM 2037 CA PRO A 270 42.728 8.704 9.119 1.00 16.33 C ANISOU 2037 CA PRO A 270 2269 2538 1397 86 0 -453 C ATOM 2038 C PRO A 270 41.450 8.041 8.607 1.00 17.18 C ANISOU 2038 C PRO A 270 2293 2556 1675 16 43 -610 C ATOM 2039 O PRO A 270 40.543 7.750 9.384 1.00 17.67 O ANISOU 2039 O PRO A 270 2481 3126 1105 -284 -261 -776 O ATOM 2040 CB PRO A 270 42.640 10.226 8.971 1.00 19.91 C ANISOU 2040 CB PRO A 270 2454 2587 2521 -47 114 -683 C ATOM 2041 CG PRO A 270 43.333 10.508 7.678 1.00 19.27 C ANISOU 2041 CG PRO A 270 2400 2621 2300 -29 -49 -814 C ATOM 2042 CD PRO A 270 44.474 9.536 7.647 1.00 18.80 C ANISOU 2042 CD PRO A 270 2386 2542 2213 3 191 -487 C ATOM 0 HA PRO A 270 42.803 8.394 10.035 1.00 16.33 H new ATOM 0 HB2 PRO A 270 41.718 10.528 8.952 1.00 19.91 H new ATOM 0 HB3 PRO A 270 43.072 10.680 9.711 1.00 19.91 H new ATOM 0 HG2 PRO A 270 42.738 10.379 6.923 1.00 19.27 H new ATOM 0 HG3 PRO A 270 43.648 11.425 7.638 1.00 19.27 H new ATOM 0 HD2 PRO A 270 44.741 9.324 6.739 1.00 18.80 H new ATOM 0 HD3 PRO A 270 45.257 9.887 8.099 1.00 18.80 H new ATOM 2043 N ARG A 271 41.398 7.797 7.298 1.00 16.03 N ANISOU 2043 N ARG A 271 2236 2399 1454 27 129 -422 N ATOM 2044 CA ARG A 271 40.248 7.131 6.662 1.00 17.56 C ANISOU 2044 CA ARG A 271 2153 2609 1910 27 127 -406 C ATOM 2045 C ARG A 271 40.242 5.634 6.993 1.00 16.22 C ANISOU 2045 C ARG A 271 2083 2511 1567 -76 -93 -909 C ATOM 2046 O ARG A 271 39.208 5.061 7.347 1.00 16.62 O ANISOU 2046 O ARG A 271 2259 3121 933 -191 -138 -361 O ATOM 2047 CB ARG A 271 40.256 7.385 5.140 1.00 18.69 C ANISOU 2047 CB ARG A 271 2401 2619 2079 74 -170 -114 C ATOM 2048 CG ARG A 271 40.133 8.855 4.827 1.00 19.80 C ANISOU 2048 CG ARG A 271 2508 2658 2357 55 -17 -118 C ATOM 2049 CD ARG A 271 40.069 9.156 3.337 1.00 19.45 C ANISOU 2049 CD ARG A 271 2726 2456 2205 42 38 -372 C ATOM 2050 NE ARG A 271 38.853 8.646 2.709 1.00 21.27 N ANISOU 2050 NE ARG A 271 2958 2693 2429 21 -154 -494 N ATOM 2051 CZ ARG A 271 38.732 7.476 2.080 1.00 19.34 C ANISOU 2051 CZ ARG A 271 2644 2495 2206 266 -414 -287 C ATOM 2052 NH1 ARG A 271 39.768 6.653 1.920 1.00 18.88 N ANISOU 2052 NH1 ARG A 271 2619 2366 2187 202 -240 -411 N ATOM 2053 NH2 ARG A 271 37.553 7.151 1.555 1.00 19.24 N ANISOU 2053 NH2 ARG A 271 2633 2907 1769 89 -185 -570 N ATOM 0 H ARG A 271 42.025 8.011 6.750 1.00 16.03 H new ATOM 0 HA ARG A 271 39.428 7.508 7.017 1.00 17.56 H new ATOM 0 HB2 ARG A 271 41.077 7.039 4.757 1.00 18.69 H new ATOM 0 HB3 ARG A 271 39.524 6.902 4.726 1.00 18.69 H new ATOM 0 HG2 ARG A 271 39.335 9.204 5.254 1.00 19.80 H new ATOM 0 HG3 ARG A 271 40.889 9.325 5.212 1.00 19.80 H new ATOM 0 HD2 ARG A 271 40.120 10.115 3.202 1.00 19.45 H new ATOM 0 HD3 ARG A 271 40.842 8.767 2.899 1.00 19.45 H new ATOM 0 HE ARG A 271 38.153 9.144 2.748 1.00 21.27 H new ATOM 0 HH11 ARG A 271 40.542 6.871 2.226 1.00 18.88 H new ATOM 0 HH12 ARG A 271 39.663 5.904 1.510 1.00 18.88 H new ATOM 0 HH21 ARG A 271 36.888 7.691 1.625 1.00 19.24 H new ATOM 0 HH22 ARG A 271 37.457 6.401 1.146 1.00 19.24 H new ATOM 2054 N LEU A 272 41.415 5.010 6.897 1.00 14.10 N ANISOU 2054 N LEU A 272 2040 2549 768 -21 19 -698 N ATOM 2055 CA LEU A 272 41.592 3.630 7.342 1.00 15.07 C ANISOU 2055 CA LEU A 272 2201 2395 1128 55 -164 -981 C ATOM 2056 C LEU A 272 41.256 3.523 8.832 1.00 15.81 C ANISOU 2056 C LEU A 272 2172 2478 1355 -42 109 -571 C ATOM 2057 O LEU A 272 40.610 2.567 9.247 1.00 15.24 O ANISOU 2057 O LEU A 272 2519 2832 439 -383 52 -691 O ATOM 2058 CB LEU A 272 43.027 3.184 7.086 1.00 15.91 C ANISOU 2058 CB LEU A 272 2143 2529 1373 66 -290 -717 C ATOM 2059 CG LEU A 272 43.393 1.767 7.501 1.00 16.95 C ANISOU 2059 CG LEU A 272 2337 2355 1747 -68 81 -588 C ATOM 2060 CD1 LEU A 272 42.613 0.754 6.687 1.00 16.29 C ANISOU 2060 CD1 LEU A 272 2078 2342 1768 -147 -28 -264 C ATOM 2061 CD2 LEU A 272 44.891 1.554 7.404 1.00 16.13 C ANISOU 2061 CD2 LEU A 272 2432 2196 1498 98 132 -165 C ATOM 0 H LEU A 272 42.125 5.372 6.574 1.00 14.10 H new ATOM 0 HA LEU A 272 40.994 3.051 6.844 1.00 15.07 H new ATOM 0 HB2 LEU A 272 43.207 3.276 6.137 1.00 15.91 H new ATOM 0 HB3 LEU A 272 43.620 3.797 7.548 1.00 15.91 H new ATOM 0 HG LEU A 272 43.146 1.637 8.430 1.00 16.95 H new ATOM 0 HD11 LEU A 272 42.859 -0.142 6.964 1.00 16.29 H new ATOM 0 HD12 LEU A 272 41.663 0.887 6.829 1.00 16.29 H new ATOM 0 HD13 LEU A 272 42.818 0.868 5.746 1.00 16.29 H new ATOM 0 HD21 LEU A 272 45.107 0.647 7.672 1.00 16.13 H new ATOM 0 HD22 LEU A 272 45.180 1.698 6.489 1.00 16.13 H new ATOM 0 HD23 LEU A 272 45.346 2.180 7.989 1.00 16.13 H new ATOM 2062 N PHE A 273 41.690 4.497 9.631 1.00 17.93 N ANISOU 2062 N PHE A 273 1908 2683 2218 -292 100 -834 N ATOM 2063 CA PHE A 273 41.357 4.494 11.067 1.00 18.95 C ANISOU 2063 CA PHE A 273 2393 2615 2190 80 25 -766 C ATOM 2064 C PHE A 273 39.850 4.536 11.282 1.00 17.61 C ANISOU 2064 C PHE A 273 2499 2333 1857 -129 199 -848 C ATOM 2065 O PHE A 273 39.302 3.746 12.070 1.00 16.85 O ANISOU 2065 O PHE A 273 2309 3032 1060 -345 233 -1217 O ATOM 2066 CB PHE A 273 42.005 5.678 11.763 1.00 17.08 C ANISOU 2066 CB PHE A 273 2511 2783 1196 86 144 -786 C ATOM 2067 CG PHE A 273 41.747 5.718 13.250 1.00 19.78 C ANISOU 2067 CG PHE A 273 3186 3116 1213 -52 169 -1525 C ATOM 2068 CD1 PHE A 273 42.614 5.084 14.128 1.00 22.86 C ANISOU 2068 CD1 PHE A 273 2851 3578 2254 -7 80 -981 C ATOM 2069 CD2 PHE A 273 40.633 6.369 13.756 1.00 24.52 C ANISOU 2069 CD2 PHE A 273 3121 3311 2881 359 86 -769 C ATOM 2070 CE1 PHE A 273 42.372 5.102 15.498 1.00 24.60 C ANISOU 2070 CE1 PHE A 273 3656 3472 2218 80 -223 -674 C ATOM 2071 CE2 PHE A 273 40.387 6.387 15.118 1.00 27.21 C ANISOU 2071 CE2 PHE A 273 3344 4027 2964 -105 399 -905 C ATOM 2072 CZ PHE A 273 41.261 5.760 15.991 1.00 27.84 C ANISOU 2072 CZ PHE A 273 3296 4091 3189 -331 359 -627 C ATOM 0 H PHE A 273 42.171 5.161 9.372 1.00 17.93 H new ATOM 0 HA PHE A 273 41.700 3.671 11.448 1.00 18.95 H new ATOM 0 HB2 PHE A 273 42.962 5.650 11.609 1.00 17.08 H new ATOM 0 HB3 PHE A 273 41.677 6.498 11.363 1.00 17.08 H new ATOM 0 HD1 PHE A 273 43.363 4.643 13.798 1.00 22.86 H new ATOM 0 HD2 PHE A 273 40.046 6.797 13.176 1.00 24.52 H new ATOM 0 HE1 PHE A 273 42.956 4.672 16.080 1.00 24.60 H new ATOM 0 HE2 PHE A 273 39.633 6.821 15.448 1.00 27.21 H new ATOM 0 HZ PHE A 273 41.101 5.782 16.907 1.00 27.84 H new ATOM 2073 N ASP A 274 39.181 5.459 10.591 1.00 17.17 N ANISOU 2073 N ASP A 274 2227 2757 1538 -251 -73 -843 N ATOM 2074 CA ASP A 274 37.741 5.637 10.738 1.00 18.42 C ANISOU 2074 CA ASP A 274 2279 2646 2071 -106 97 -732 C ATOM 2075 C ASP A 274 36.988 4.354 10.424 1.00 18.51 C ANISOU 2075 C ASP A 274 2197 2849 1984 -258 183 -874 C ATOM 2076 O ASP A 274 36.105 3.938 11.187 1.00 18.51 O ANISOU 2076 O ASP A 274 2305 3056 1672 -60 35 -537 O ATOM 2077 CB ASP A 274 37.230 6.788 9.871 1.00 20.48 C ANISOU 2077 CB ASP A 274 2654 2702 2423 -4 17 -610 C ATOM 2078 CG ASP A 274 37.601 8.166 10.432 1.00 26.55 C ANISOU 2078 CG ASP A 274 3395 2725 3967 -153 -28 -758 C ATOM 2079 OD1 ASP A 274 38.087 8.244 11.580 1.00 31.18 O ANISOU 2079 OD1 ASP A 274 4100 3592 4153 216 59 -1689 O ATOM 2080 OD2 ASP A 274 37.426 9.181 9.715 1.00 37.26 O ANISOU 2080 OD2 ASP A 274 4308 3010 6837 659 -106 7 O ATOM 0 H ASP A 274 39.548 5.995 10.028 1.00 17.17 H new ATOM 0 HA ASP A 274 37.573 5.863 11.666 1.00 18.42 H new ATOM 0 HB2 ASP A 274 37.594 6.699 8.976 1.00 20.48 H new ATOM 0 HB3 ASP A 274 36.265 6.725 9.793 1.00 20.48 H new ATOM 2081 N VAL A 275 37.340 3.697 9.322 1.00 17.31 N ANISOU 2081 N VAL A 275 2291 2703 1580 -242 53 -534 N ATOM 2082 CA VAL A 275 36.633 2.485 8.945 1.00 17.17 C ANISOU 2082 CA VAL A 275 2184 2679 1659 -235 598 -782 C ATOM 2083 C VAL A 275 36.945 1.354 9.927 1.00 17.26 C ANISOU 2083 C VAL A 275 2116 2793 1648 8 154 -930 C ATOM 2084 O VAL A 275 36.033 0.653 10.373 1.00 18.07 O ANISOU 2084 O VAL A 275 2162 3219 1485 41 431 -927 O ATOM 2085 CB VAL A 275 36.980 2.050 7.510 1.00 17.44 C ANISOU 2085 CB VAL A 275 2259 2637 1730 115 332 -1025 C ATOM 2086 CG1 VAL A 275 36.399 0.674 7.196 1.00 19.00 C ANISOU 2086 CG1 VAL A 275 2472 2928 1818 -133 -19 -1239 C ATOM 2087 CG2 VAL A 275 36.472 3.106 6.517 1.00 18.66 C ANISOU 2087 CG2 VAL A 275 2606 2906 1577 91 489 -785 C ATOM 0 H VAL A 275 37.973 3.933 8.790 1.00 17.31 H new ATOM 0 HA VAL A 275 35.683 2.680 8.977 1.00 17.17 H new ATOM 0 HB VAL A 275 37.944 1.979 7.428 1.00 17.44 H new ATOM 0 HG11 VAL A 275 36.631 0.424 6.288 1.00 19.00 H new ATOM 0 HG12 VAL A 275 36.762 0.020 7.814 1.00 19.00 H new ATOM 0 HG13 VAL A 275 35.434 0.702 7.286 1.00 19.00 H new ATOM 0 HG21 VAL A 275 36.691 2.832 5.613 1.00 18.66 H new ATOM 0 HG22 VAL A 275 35.510 3.196 6.604 1.00 18.66 H new ATOM 0 HG23 VAL A 275 36.894 3.959 6.707 1.00 18.66 H new ATOM 2088 N THR A 276 38.229 1.179 10.241 1.00 17.93 N ANISOU 2088 N THR A 276 2081 2480 2250 -100 97 -768 N ATOM 2089 CA THR A 276 38.653 0.149 11.176 1.00 16.23 C ANISOU 2089 CA THR A 276 2132 2580 1452 14 -151 -1195 C ATOM 2090 C THR A 276 37.946 0.303 12.515 1.00 17.20 C ANISOU 2090 C THR A 276 2003 2681 1850 -235 219 -763 C ATOM 2091 O THR A 276 37.380 -0.652 13.018 1.00 16.32 O ANISOU 2091 O THR A 276 2601 2593 1007 -429 283 -1186 O ATOM 2092 CB THR A 276 40.180 0.172 11.382 1.00 15.68 C ANISOU 2092 CB THR A 276 2022 2413 1520 4 150 -993 C ATOM 2093 OG1 THR A 276 40.849 -0.033 10.128 1.00 17.13 O ANISOU 2093 OG1 THR A 276 2155 2873 1478 -35 218 -834 O ATOM 2094 CG2 THR A 276 40.631 -0.917 12.374 1.00 17.93 C ANISOU 2094 CG2 THR A 276 2251 2909 1652 94 -174 -746 C ATOM 0 H THR A 276 38.871 1.652 9.919 1.00 17.93 H new ATOM 0 HA THR A 276 38.409 -0.707 10.791 1.00 16.23 H new ATOM 0 HB THR A 276 40.413 1.040 11.747 1.00 15.68 H new ATOM 0 HG1 THR A 276 40.871 0.690 9.700 1.00 17.13 H new ATOM 0 HG21 THR A 276 41.594 -0.877 12.483 1.00 17.93 H new ATOM 0 HG22 THR A 276 40.203 -0.771 13.232 1.00 17.93 H new ATOM 0 HG23 THR A 276 40.380 -1.790 12.033 1.00 17.93 H new ATOM 2095 N MET A 277 37.983 1.510 13.076 1.00 18.05 N ANISOU 2095 N MET A 277 2150 2865 1843 87 136 -960 N ATOM 2096 CA MET A 277 37.327 1.766 14.353 1.00 18.57 C ANISOU 2096 CA MET A 277 2257 2829 1969 -125 514 -351 C ATOM 2097 C MET A 277 35.818 1.495 14.272 1.00 16.00 C ANISOU 2097 C MET A 277 2182 2679 1215 -240 495 -1067 C ATOM 2098 O MET A 277 35.249 0.813 15.146 1.00 19.34 O ANISOU 2098 O MET A 277 2469 3117 1760 -559 445 -674 O ATOM 2099 CB MET A 277 37.616 3.200 14.826 1.00 20.01 C ANISOU 2099 CB MET A 277 2829 2891 1883 -220 512 -511 C ATOM 2100 CG MET A 277 37.045 3.538 16.197 1.00 21.69 C ANISOU 2100 CG MET A 277 2815 3074 2351 -397 604 -1159 C ATOM 2101 SD MET A 277 37.727 2.486 17.484 1.00 30.36 S ANISOU 2101 SD MET A 277 4060 4429 3044 -239 217 -755 S ATOM 2102 CE MET A 277 39.468 2.815 17.276 1.00 28.71 C ANISOU 2102 CE MET A 277 3576 3050 4280 -373 243 634 C ATOM 0 H MET A 277 38.381 2.191 12.734 1.00 18.05 H new ATOM 0 HA MET A 277 37.692 1.152 15.009 1.00 18.57 H new ATOM 0 HB2 MET A 277 38.576 3.335 14.846 1.00 20.01 H new ATOM 0 HB3 MET A 277 37.255 3.822 14.175 1.00 20.01 H new ATOM 0 HG2 MET A 277 37.233 4.467 16.405 1.00 21.69 H new ATOM 0 HG3 MET A 277 36.080 3.441 16.178 1.00 21.69 H new ATOM 0 HE1 MET A 277 39.949 2.527 18.068 1.00 28.71 H new ATOM 0 HE2 MET A 277 39.799 2.331 16.503 1.00 28.71 H new ATOM 0 HE3 MET A 277 39.604 3.766 17.144 1.00 28.71 H new ATOM 2103 N ALA A 278 35.156 2.025 13.250 1.00 19.80 N ANISOU 2103 N ALA A 278 2256 3128 2136 -204 245 -803 N ATOM 2104 CA ALA A 278 33.691 1.853 13.120 1.00 18.30 C ANISOU 2104 CA ALA A 278 2315 3007 1629 -146 334 -922 C ATOM 2105 C ALA A 278 33.320 0.366 13.070 1.00 19.35 C ANISOU 2105 C ALA A 278 2728 3013 1611 -136 288 -1316 C ATOM 2106 O ALA A 278 32.366 -0.064 13.729 1.00 20.87 O ANISOU 2106 O ALA A 278 2621 3275 2033 -217 178 -1228 O ATOM 2107 CB ALA A 278 33.169 2.577 11.878 1.00 20.22 C ANISOU 2107 CB ALA A 278 2815 3038 1826 171 62 -1119 C ATOM 0 H ALA A 278 35.522 2.485 12.622 1.00 19.80 H new ATOM 0 HA ALA A 278 33.272 2.246 13.902 1.00 18.30 H new ATOM 0 HB1 ALA A 278 32.209 2.453 11.810 1.00 20.22 H new ATOM 0 HB2 ALA A 278 33.368 3.524 11.948 1.00 20.22 H new ATOM 0 HB3 ALA A 278 33.598 2.214 11.087 1.00 20.22 H new ATOM 2108 N LEU A 279 34.063 -0.424 12.284 1.00 19.82 N ANISOU 2108 N LEU A 279 2306 2636 2587 -6 624 -1036 N ATOM 2109 CA LEU A 279 33.798 -1.868 12.209 1.00 19.65 C ANISOU 2109 CA LEU A 279 2525 2662 2276 88 123 -746 C ATOM 2110 C LEU A 279 34.042 -2.549 13.564 1.00 17.53 C ANISOU 2110 C LEU A 279 2438 2656 1566 -114 97 -1257 C ATOM 2111 O LEU A 279 33.259 -3.404 13.968 1.00 19.56 O ANISOU 2111 O LEU A 279 2666 3420 1346 -416 288 -1501 O ATOM 2112 CB LEU A 279 34.661 -2.539 11.149 1.00 18.13 C ANISOU 2112 CB LEU A 279 2318 2607 1962 -36 -128 -752 C ATOM 2113 CG LEU A 279 34.348 -2.119 9.707 1.00 18.51 C ANISOU 2113 CG LEU A 279 2574 2671 1786 175 204 -737 C ATOM 2114 CD1 LEU A 279 35.459 -2.535 8.739 1.00 17.37 C ANISOU 2114 CD1 LEU A 279 2532 2688 1379 -238 -52 -1403 C ATOM 2115 CD2 LEU A 279 32.996 -2.692 9.261 1.00 19.86 C ANISOU 2115 CD2 LEU A 279 2727 2711 2108 -143 508 -782 C ATOM 0 H LEU A 279 34.714 -0.149 11.794 1.00 19.82 H new ATOM 0 HA LEU A 279 32.865 -1.969 11.965 1.00 19.65 H new ATOM 0 HB2 LEU A 279 35.592 -2.342 11.335 1.00 18.13 H new ATOM 0 HB3 LEU A 279 34.554 -3.500 11.223 1.00 18.13 H new ATOM 0 HG LEU A 279 34.297 -1.151 9.689 1.00 18.51 H new ATOM 0 HD11 LEU A 279 35.227 -2.254 7.840 1.00 17.37 H new ATOM 0 HD12 LEU A 279 36.293 -2.116 9.004 1.00 17.37 H new ATOM 0 HD13 LEU A 279 35.562 -3.499 8.759 1.00 17.37 H new ATOM 0 HD21 LEU A 279 32.813 -2.418 8.349 1.00 19.86 H new ATOM 0 HD22 LEU A 279 33.024 -3.660 9.308 1.00 19.86 H new ATOM 0 HD23 LEU A 279 32.296 -2.360 9.844 1.00 19.86 H new ATOM 2116 N CYS A 280 35.114 -2.169 14.264 1.00 18.88 N ANISOU 2116 N CYS A 280 2284 3037 1849 -582 263 -863 N ATOM 2117 CA CYS A 280 35.406 -2.738 15.581 1.00 17.99 C ANISOU 2117 CA CYS A 280 2259 2739 1837 -340 337 -901 C ATOM 2118 C CYS A 280 34.299 -2.400 16.587 1.00 18.64 C ANISOU 2118 C CYS A 280 2133 2967 1981 -431 385 -768 C ATOM 2119 O CYS A 280 33.939 -3.227 17.436 1.00 19.38 O ANISOU 2119 O CYS A 280 2955 3138 1267 -340 566 -1063 O ATOM 2120 CB CYS A 280 36.735 -2.205 16.109 1.00 16.56 C ANISOU 2120 CB CYS A 280 2353 2884 1054 -430 227 -612 C ATOM 2121 SG CYS A 280 38.209 -2.880 15.308 1.00 18.39 S ANISOU 2121 SG CYS A 280 2598 3254 1135 -238 212 -829 S ATOM 0 H CYS A 280 35.683 -1.584 13.994 1.00 18.88 H new ATOM 0 HA CYS A 280 35.457 -3.701 15.478 1.00 17.99 H new ATOM 0 HB2 CYS A 280 36.743 -1.240 16.008 1.00 16.56 H new ATOM 0 HB3 CYS A 280 36.787 -2.391 17.059 1.00 16.56 H new ATOM 0 HG CYS A 280 38.375 -2.336 14.251 1.00 18.39 H new ATOM 2122 N VAL A 281 33.782 -1.178 16.508 1.00 17.92 N ANISOU 2122 N VAL A 281 2393 3130 1285 1 119 -1106 N ATOM 2123 CA VAL A 281 32.717 -0.735 17.424 1.00 21.78 C ANISOU 2123 CA VAL A 281 2395 3570 2308 -237 639 -1147 C ATOM 2124 C VAL A 281 31.489 -1.641 17.232 1.00 23.21 C ANISOU 2124 C VAL A 281 2771 3644 2401 -589 489 -577 C ATOM 2125 O VAL A 281 30.907 -2.111 18.186 1.00 23.83 O ANISOU 2125 O VAL A 281 3287 4256 1512 -714 759 -1241 O ATOM 2126 CB VAL A 281 32.352 0.750 17.196 1.00 22.22 C ANISOU 2126 CB VAL A 281 2781 3496 2165 -550 493 -943 C ATOM 2127 CG1 VAL A 281 31.012 1.107 17.826 1.00 22.92 C ANISOU 2127 CG1 VAL A 281 2723 3749 2233 -496 128 -1392 C ATOM 2128 CG2 VAL A 281 33.447 1.650 17.742 1.00 24.14 C ANISOU 2128 CG2 VAL A 281 2459 3834 2877 -692 675 -847 C ATOM 0 H VAL A 281 34.029 -0.586 15.935 1.00 17.92 H new ATOM 0 HA VAL A 281 33.035 -0.807 18.337 1.00 21.78 H new ATOM 0 HB VAL A 281 32.272 0.889 16.239 1.00 22.22 H new ATOM 0 HG11 VAL A 281 30.817 2.043 17.663 1.00 22.92 H new ATOM 0 HG12 VAL A 281 30.314 0.559 17.435 1.00 22.92 H new ATOM 0 HG13 VAL A 281 31.051 0.947 18.782 1.00 22.92 H new ATOM 0 HG21 VAL A 281 33.207 2.578 17.593 1.00 24.14 H new ATOM 0 HG22 VAL A 281 33.552 1.492 18.693 1.00 24.14 H new ATOM 0 HG23 VAL A 281 34.282 1.456 17.288 1.00 24.14 H new ATOM 2129 N GLU A 282 31.115 -1.906 15.989 1.00 22.22 N ANISOU 2129 N GLU A 282 2662 3715 2064 -669 882 -695 N ATOM 2130 CA GLU A 282 30.002 -2.824 15.716 1.00 22.01 C ANISOU 2130 CA GLU A 282 2768 3345 2250 -580 728 -940 C ATOM 2131 C GLU A 282 30.226 -4.186 16.367 1.00 21.47 C ANISOU 2131 C GLU A 282 2589 3656 1911 -447 349 -843 C ATOM 2132 O GLU A 282 29.311 -4.753 16.953 1.00 23.60 O ANISOU 2132 O GLU A 282 3097 4678 1190 -647 657 -1114 O ATOM 2133 CB GLU A 282 29.778 -2.999 14.210 1.00 23.37 C ANISOU 2133 CB GLU A 282 3005 3458 2415 -156 323 -1003 C ATOM 2134 CG GLU A 282 29.316 -1.733 13.507 1.00 23.34 C ANISOU 2134 CG GLU A 282 2727 3555 2584 37 481 -898 C ATOM 2135 CD GLU A 282 28.063 -1.155 14.140 1.00 23.61 C ANISOU 2135 CD GLU A 282 2553 3605 2811 -329 604 -1214 C ATOM 2136 OE1 GLU A 282 27.041 -1.866 14.188 1.00 23.60 O ANISOU 2136 OE1 GLU A 282 2717 4169 2081 -648 332 -1419 O ATOM 2137 OE2 GLU A 282 28.105 0.003 14.609 1.00 25.48 O ANISOU 2137 OE2 GLU A 282 2984 4083 2614 -295 808 -1651 O ATOM 0 H GLU A 282 31.485 -1.571 15.289 1.00 22.22 H new ATOM 0 HA GLU A 282 29.208 -2.425 16.104 1.00 22.01 H new ATOM 0 HB2 GLU A 282 30.604 -3.302 13.802 1.00 23.37 H new ATOM 0 HB3 GLU A 282 29.119 -3.696 14.069 1.00 23.37 H new ATOM 0 HG2 GLU A 282 30.025 -1.072 13.534 1.00 23.34 H new ATOM 0 HG3 GLU A 282 29.145 -1.927 12.572 1.00 23.34 H new ATOM 2138 N MET A 283 31.445 -4.703 16.268 1.00 20.51 N ANISOU 2138 N MET A 283 2462 3320 2009 -674 74 -700 N ATOM 2139 CA MET A 283 31.755 -6.014 16.813 1.00 21.25 C ANISOU 2139 CA MET A 283 2765 3389 1918 -557 -81 -1039 C ATOM 2140 C MET A 283 31.639 -6.038 18.333 1.00 24.12 C ANISOU 2140 C MET A 283 3248 3840 2076 -698 491 -1027 C ATOM 2141 O MET A 283 31.108 -7.001 18.890 1.00 22.95 O ANISOU 2141 O MET A 283 3529 4379 811 -783 871 -1139 O ATOM 2142 CB MET A 283 33.144 -6.454 16.378 1.00 20.35 C ANISOU 2142 CB MET A 283 2751 3113 1865 -660 18 -1065 C ATOM 2143 CG MET A 283 33.219 -6.728 14.885 1.00 20.08 C ANISOU 2143 CG MET A 283 2588 3205 1835 -275 -79 -1078 C ATOM 2144 SD MET A 283 34.891 -6.962 14.263 1.00 20.01 S ANISOU 2144 SD MET A 283 2809 3542 1250 -479 247 -754 S ATOM 2145 CE MET A 283 35.303 -8.600 14.860 1.00 21.71 C ANISOU 2145 CE MET A 283 2774 3540 1935 -8 569 -1112 C ATOM 0 H MET A 283 32.107 -4.308 15.887 1.00 20.51 H new ATOM 0 HA MET A 283 31.102 -6.639 16.461 1.00 21.25 H new ATOM 0 HB2 MET A 283 33.787 -5.766 16.612 1.00 20.35 H new ATOM 0 HB3 MET A 283 33.395 -7.254 16.865 1.00 20.35 H new ATOM 0 HG2 MET A 283 32.696 -7.520 14.685 1.00 20.08 H new ATOM 0 HG3 MET A 283 32.808 -5.989 14.409 1.00 20.08 H new ATOM 0 HE1 MET A 283 36.195 -8.838 14.563 1.00 21.71 H new ATOM 0 HE2 MET A 283 35.273 -8.608 15.829 1.00 21.71 H new ATOM 0 HE3 MET A 283 34.665 -9.242 14.511 1.00 21.71 H new ATOM 2146 N LEU A 284 32.140 -4.997 18.994 1.00 22.64 N ANISOU 2146 N LEU A 284 3247 3626 1727 -949 1403 -1036 N ATOM 2147 CA LEU A 284 32.040 -4.909 20.461 1.00 21.47 C ANISOU 2147 CA LEU A 284 2895 3601 1661 -817 897 -1138 C ATOM 2148 C LEU A 284 30.591 -4.790 20.913 1.00 21.92 C ANISOU 2148 C LEU A 284 2840 3440 2046 -406 568 -1350 C ATOM 2149 O LEU A 284 30.178 -5.428 21.898 1.00 26.09 O ANISOU 2149 O LEU A 284 3817 4884 1211 -719 518 -1272 O ATOM 2150 CB LEU A 284 32.868 -3.736 20.992 1.00 21.08 C ANISOU 2150 CB LEU A 284 2926 3744 1339 -751 1022 -1393 C ATOM 2151 CG LEU A 284 34.389 -3.734 20.830 1.00 26.42 C ANISOU 2151 CG LEU A 284 2749 4211 3076 -986 -578 -1049 C ATOM 2152 CD1 LEU A 284 35.000 -2.820 21.885 1.00 25.47 C ANISOU 2152 CD1 LEU A 284 3407 4466 1804 -564 -24 -1240 C ATOM 2153 CD2 LEU A 284 35.007 -5.115 20.901 1.00 32.62 C ANISOU 2153 CD2 LEU A 284 3538 4150 4705 -809 -751 -1006 C ATOM 0 H LEU A 284 32.540 -4.333 18.621 1.00 22.64 H new ATOM 0 HA LEU A 284 32.399 -5.731 20.830 1.00 21.47 H new ATOM 0 HB2 LEU A 284 32.532 -2.931 20.567 1.00 21.08 H new ATOM 0 HB3 LEU A 284 32.679 -3.656 21.940 1.00 21.08 H new ATOM 0 HG LEU A 284 34.584 -3.404 19.939 1.00 26.42 H new ATOM 0 HD11 LEU A 284 35.965 -2.814 21.788 1.00 25.47 H new ATOM 0 HD12 LEU A 284 34.658 -1.919 21.770 1.00 25.47 H new ATOM 0 HD13 LEU A 284 34.766 -3.144 22.769 1.00 25.47 H new ATOM 0 HD21 LEU A 284 35.968 -5.046 20.792 1.00 32.62 H new ATOM 0 HD22 LEU A 284 34.808 -5.515 21.762 1.00 32.62 H new ATOM 0 HD23 LEU A 284 34.641 -5.670 20.195 1.00 32.62 H new ATOM 2154 N ILE A 285 29.806 -3.984 20.209 1.00 24.29 N ANISOU 2154 N ILE A 285 3397 3729 2103 -277 630 -1308 N ATOM 2155 CA ILE A 285 28.400 -3.806 20.584 1.00 27.26 C ANISOU 2155 CA ILE A 285 3210 4222 2922 -524 601 -1476 C ATOM 2156 C ILE A 285 27.600 -5.069 20.292 1.00 26.72 C ANISOU 2156 C ILE A 285 3249 4437 2463 -616 922 -1861 C ATOM 2157 O ILE A 285 26.878 -5.556 21.147 1.00 28.43 O ANISOU 2157 O ILE A 285 3641 5034 2124 -957 698 -1887 O ATOM 2158 CB ILE A 285 27.766 -2.579 19.915 1.00 28.01 C ANISOU 2158 CB ILE A 285 3243 4445 2952 -306 547 -1627 C ATOM 2159 CG1 ILE A 285 28.501 -1.325 20.384 1.00 30.01 C ANISOU 2159 CG1 ILE A 285 2860 4357 4183 -702 630 -823 C ATOM 2160 CG2 ILE A 285 26.278 -2.495 20.252 1.00 30.21 C ANISOU 2160 CG2 ILE A 285 3220 4228 4028 -620 484 -1310 C ATOM 2161 CD1 ILE A 285 28.112 -0.082 19.637 1.00 35.99 C ANISOU 2161 CD1 ILE A 285 4173 5161 4339 -237 746 -631 C ATOM 0 H ILE A 285 30.058 -3.535 19.520 1.00 24.29 H new ATOM 0 HA ILE A 285 28.378 -3.643 21.540 1.00 27.26 H new ATOM 0 HB ILE A 285 27.845 -2.655 18.951 1.00 28.01 H new ATOM 0 HG12 ILE A 285 28.327 -1.192 21.329 1.00 30.01 H new ATOM 0 HG13 ILE A 285 29.456 -1.465 20.288 1.00 30.01 H new ATOM 0 HG21 ILE A 285 25.892 -1.715 19.823 1.00 30.21 H new ATOM 0 HG22 ILE A 285 25.829 -3.294 19.935 1.00 30.21 H new ATOM 0 HG23 ILE A 285 26.167 -2.422 21.213 1.00 30.21 H new ATOM 0 HD11 ILE A 285 28.613 0.673 19.982 1.00 35.99 H new ATOM 0 HD12 ILE A 285 28.309 -0.196 18.694 1.00 35.99 H new ATOM 0 HD13 ILE A 285 27.163 0.081 19.751 1.00 35.99 H new ATOM 2162 N SER A 286 27.737 -5.626 19.091 1.00 24.92 N ANISOU 2162 N SER A 286 2786 4295 2386 -705 932 -1773 N ATOM 2163 CA SER A 286 27.021 -6.849 18.774 1.00 23.53 C ANISOU 2163 CA SER A 286 3031 3726 2183 -737 1171 -1014 C ATOM 2164 C SER A 286 27.453 -8.008 19.675 1.00 25.25 C ANISOU 2164 C SER A 286 2999 4234 2359 -807 964 -989 C ATOM 2165 O SER A 286 26.636 -8.842 20.055 1.00 28.17 O ANISOU 2165 O SER A 286 3694 5117 1892 -1494 847 -837 O ATOM 2166 CB SER A 286 27.202 -7.194 17.294 1.00 23.26 C ANISOU 2166 CB SER A 286 2834 3678 2324 -394 1103 -1353 C ATOM 2167 OG SER A 286 26.528 -6.221 16.507 1.00 26.18 O ANISOU 2167 OG SER A 286 2933 4437 2575 -143 945 -1439 O ATOM 0 H SER A 286 28.231 -5.316 18.459 1.00 24.92 H new ATOM 0 HA SER A 286 26.077 -6.700 18.943 1.00 23.53 H new ATOM 0 HB2 SER A 286 28.145 -7.214 17.067 1.00 23.26 H new ATOM 0 HB3 SER A 286 26.847 -8.078 17.110 1.00 23.26 H new ATOM 0 HG SER A 286 26.907 -6.152 15.761 1.00 26.18 H new ATOM 2168 N GLY A 287 28.725 -8.022 20.062 1.00 22.84 N ANISOU 2168 N GLY A 287 3117 3941 1620 -562 850 -992 N ATOM 2169 CA GLY A 287 29.265 -9.083 20.892 1.00 24.84 C ANISOU 2169 CA GLY A 287 3351 3652 2435 -696 721 -1093 C ATOM 2170 C GLY A 287 29.053 -8.805 22.366 1.00 27.05 C ANISOU 2170 C GLY A 287 3854 4244 2177 -804 716 -698 C ATOM 2171 O GLY A 287 29.481 -9.583 23.215 1.00 28.39 O ANISOU 2171 O GLY A 287 3893 4732 2161 -885 922 -300 O ATOM 0 H GLY A 287 29.296 -7.415 19.849 1.00 22.84 H new ATOM 0 HA2 GLY A 287 28.843 -9.924 20.657 1.00 24.84 H new ATOM 0 HA3 GLY A 287 30.213 -9.182 20.714 1.00 24.84 H new ATOM 2172 N LYS A 288 28.387 -7.693 22.663 1.00 25.87 N ANISOU 2172 N LYS A 288 3687 4430 1712 -854 785 -926 N ATOM 2173 CA LYS A 288 28.020 -7.328 24.042 1.00 27.26 C ANISOU 2173 CA LYS A 288 3734 4695 1928 -818 1171 -1066 C ATOM 2174 C LYS A 288 29.233 -7.093 24.931 1.00 27.85 C ANISOU 2174 C LYS A 288 3484 5102 1994 -466 1015 9 C ATOM 2175 O LYS A 288 29.206 -7.363 26.141 1.00 32.30 O ANISOU 2175 O LYS A 288 5252 5558 1461 -1298 538 -607 O ATOM 2176 CB LYS A 288 27.064 -8.363 24.679 1.00 30.39 C ANISOU 2176 CB LYS A 288 4283 4851 2409 -956 1048 -582 C ATOM 2177 CG LYS A 288 25.765 -8.535 23.911 1.00 35.48 C ANISOU 2177 CG LYS A 288 3832 5629 4018 -1398 1215 -1060 C ATOM 2178 CD LYS A 288 24.843 -9.541 24.587 1.00 42.57 C ANISOU 2178 CD LYS A 288 5198 6413 4561 -1763 880 164 C ATOM 2179 CE LYS A 288 23.665 -9.920 23.700 1.00 53.37 C ANISOU 2179 CE LYS A 288 5687 8161 6431 -559 -357 -338 C ATOM 2180 NZ LYS A 288 22.861 -8.734 23.291 1.00 57.28 N ANISOU 2180 NZ LYS A 288 6246 8530 6986 -70 141 -219 N ATOM 0 H LYS A 288 28.131 -7.123 22.072 1.00 25.87 H new ATOM 0 HA LYS A 288 27.547 -6.484 23.976 1.00 27.26 H new ATOM 0 HB2 LYS A 288 27.516 -9.220 24.734 1.00 30.39 H new ATOM 0 HB3 LYS A 288 26.861 -8.090 25.588 1.00 30.39 H new ATOM 0 HG2 LYS A 288 25.314 -7.679 23.840 1.00 35.48 H new ATOM 0 HG3 LYS A 288 25.959 -8.829 23.007 1.00 35.48 H new ATOM 0 HD2 LYS A 288 25.346 -10.339 24.813 1.00 42.57 H new ATOM 0 HD3 LYS A 288 24.513 -9.168 25.419 1.00 42.57 H new ATOM 0 HE2 LYS A 288 23.992 -10.375 22.908 1.00 53.37 H new ATOM 0 HE3 LYS A 288 23.095 -10.547 24.173 1.00 53.37 H new ATOM 0 HZ1 LYS A 288 22.168 -9.000 22.800 1.00 57.28 H new ATOM 0 HZ2 LYS A 288 22.565 -8.311 24.016 1.00 57.28 H new ATOM 0 HZ3 LYS A 288 23.369 -8.182 22.812 1.00 57.28 H new ATOM 2181 N LEU A 289 30.288 -6.556 24.340 1.00 26.47 N ANISOU 2181 N LEU A 289 3562 4651 1843 -925 1126 -1240 N ATOM 2182 CA LEU A 289 31.515 -6.234 25.071 1.00 25.01 C ANISOU 2182 CA LEU A 289 3644 4528 1331 -653 563 -382 C ATOM 2183 C LEU A 289 31.517 -4.755 25.464 1.00 26.34 C ANISOU 2183 C LEU A 289 3724 4636 1648 -883 590 -790 C ATOM 2184 O LEU A 289 32.393 -4.309 26.200 1.00 33.90 O ANISOU 2184 O LEU A 289 4919 5803 2157 -1275 151 -1311 O ATOM 2185 CB LEU A 289 32.733 -6.545 24.194 1.00 27.14 C ANISOU 2185 CB LEU A 289 3307 4200 2802 -331 561 -655 C ATOM 2186 CG LEU A 289 33.045 -8.028 24.000 1.00 28.29 C ANISOU 2186 CG LEU A 289 3983 4334 2429 -275 663 -1064 C ATOM 2187 CD1 LEU A 289 33.986 -8.234 22.831 1.00 27.33 C ANISOU 2187 CD1 LEU A 289 3958 4070 2355 2 496 -1538 C ATOM 2188 CD2 LEU A 289 33.621 -8.643 25.276 1.00 31.68 C ANISOU 2188 CD2 LEU A 289 3970 4797 3269 -168 266 -548 C ATOM 0 H LEU A 289 30.318 -6.365 23.502 1.00 26.47 H new ATOM 0 HA LEU A 289 31.557 -6.772 25.877 1.00 25.01 H new ATOM 0 HB2 LEU A 289 32.595 -6.143 23.322 1.00 27.14 H new ATOM 0 HB3 LEU A 289 33.510 -6.116 24.584 1.00 27.14 H new ATOM 0 HG LEU A 289 32.211 -8.482 23.801 1.00 28.29 H new ATOM 0 HD11 LEU A 289 34.170 -9.181 22.726 1.00 27.33 H new ATOM 0 HD12 LEU A 289 33.575 -7.893 22.021 1.00 27.33 H new ATOM 0 HD13 LEU A 289 34.816 -7.760 22.996 1.00 27.33 H new ATOM 0 HD21 LEU A 289 33.810 -9.583 25.126 1.00 31.68 H new ATOM 0 HD22 LEU A 289 34.441 -8.183 25.516 1.00 31.68 H new ATOM 0 HD23 LEU A 289 32.978 -8.554 25.997 1.00 31.68 H new ATOM 2189 N ALA A 290 30.543 -4.007 24.950 1.00 28.67 N ANISOU 2189 N ALA A 290 4099 4443 2350 -310 1071 -1492 N ATOM 2190 CA ALA A 290 30.378 -2.587 25.223 1.00 29.70 C ANISOU 2190 CA ALA A 290 3967 4485 2829 -123 1631 -1403 C ATOM 2191 C ALA A 290 28.904 -2.227 25.033 1.00 34.80 C ANISOU 2191 C ALA A 290 3996 5235 3989 45 1291 -1191 C ATOM 2192 O ALA A 290 28.226 -2.814 24.176 1.00 39.54 O ANISOU 2192 O ALA A 290 4219 6425 4376 -717 1526 -1738 O ATOM 2193 CB ALA A 290 31.240 -1.759 24.304 1.00 30.60 C ANISOU 2193 CB ALA A 290 3906 4489 3230 -272 814 -474 C ATOM 0 H ALA A 290 29.945 -4.323 24.419 1.00 28.67 H new ATOM 0 HA ALA A 290 30.654 -2.398 26.134 1.00 29.70 H new ATOM 0 HB1 ALA A 290 31.115 -0.818 24.503 1.00 30.60 H new ATOM 0 HB2 ALA A 290 32.172 -1.995 24.434 1.00 30.60 H new ATOM 0 HB3 ALA A 290 30.989 -1.930 23.383 1.00 30.60 H new ATOM 2194 N LYS A 291 28.400 -1.273 25.814 1.00 37.80 N ANISOU 2194 N LYS A 291 5061 5663 3638 -368 1852 -1505 N ATOM 2195 CA LYS A 291 26.963 -0.944 25.727 1.00 45.90 C ANISOU 2195 CA LYS A 291 5328 5706 6406 -26 1487 -743 C ATOM 2196 C LYS A 291 26.645 0.123 24.682 1.00 43.15 C ANISOU 2196 C LYS A 291 4818 5243 6332 -485 1444 -1012 C ATOM 2197 O LYS A 291 25.522 0.175 24.178 1.00 44.78 O ANISOU 2197 O LYS A 291 4645 5292 7075 -299 1763 -891 O ATOM 2198 CB LYS A 291 26.312 -0.614 27.090 1.00 51.22 C ANISOU 2198 CB LYS A 291 6788 6221 6452 -502 1298 -1864 C ATOM 2199 CG LYS A 291 27.148 0.077 28.154 1.00 58.66 C ANISOU 2199 CG LYS A 291 7932 7137 7219 -1000 237 -1384 C ATOM 2200 CD LYS A 291 27.410 1.545 27.845 1.00 62.25 C ANISOU 2200 CD LYS A 291 7844 7400 8406 -1201 339 -988 C ATOM 2201 CE LYS A 291 27.972 2.258 29.066 1.00 63.49 C ANISOU 2201 CE LYS A 291 7808 7575 8738 -995 -83 -1316 C ATOM 2202 NZ LYS A 291 28.130 3.720 28.840 1.00 66.53 N ANISOU 2202 NZ LYS A 291 9210 7727 8340 -511 -226 -1137 N ATOM 0 H LYS A 291 28.850 -0.814 26.385 1.00 37.80 H new ATOM 0 HA LYS A 291 26.552 -1.768 25.421 1.00 45.90 H new ATOM 0 HB2 LYS A 291 25.537 -0.056 26.918 1.00 51.22 H new ATOM 0 HB3 LYS A 291 25.985 -1.445 27.468 1.00 51.22 H new ATOM 0 HG2 LYS A 291 26.696 0.007 29.009 1.00 58.66 H new ATOM 0 HG3 LYS A 291 27.996 -0.386 28.243 1.00 58.66 H new ATOM 0 HD2 LYS A 291 28.034 1.619 27.106 1.00 62.25 H new ATOM 0 HD3 LYS A 291 26.586 1.974 27.565 1.00 62.25 H new ATOM 0 HE2 LYS A 291 27.384 2.111 29.823 1.00 63.49 H new ATOM 0 HE3 LYS A 291 28.832 1.873 29.296 1.00 63.49 H new ATOM 0 HZ1 LYS A 291 28.995 3.929 28.838 1.00 66.53 H new ATOM 0 HZ2 LYS A 291 27.770 3.940 28.056 1.00 66.53 H new ATOM 0 HZ3 LYS A 291 27.719 4.167 29.490 1.00 66.53 H new ATOM 2203 N ASP A 292 27.623 0.953 24.335 1.00 36.76 N ANISOU 2203 N ASP A 292 3948 4914 5103 51 1589 -1324 N ATOM 2204 CA ASP A 292 27.392 1.992 23.341 1.00 33.04 C ANISOU 2204 CA ASP A 292 3310 5101 4141 -814 780 -1578 C ATOM 2205 C ASP A 292 28.668 2.368 22.598 1.00 28.33 C ANISOU 2205 C ASP A 292 3533 4035 3194 -469 885 -1733 C ATOM 2206 O ASP A 292 29.756 1.890 22.934 1.00 30.45 O ANISOU 2206 O ASP A 292 3692 3986 3892 -237 759 -1479 O ATOM 2207 CB ASP A 292 26.708 3.220 23.975 1.00 37.27 C ANISOU 2207 CB ASP A 292 4138 5737 4283 -184 1264 -1297 C ATOM 2208 CG ASP A 292 27.523 3.861 25.090 1.00 38.78 C ANISOU 2208 CG ASP A 292 4144 6124 4466 80 1456 -1953 C ATOM 2209 OD1 ASP A 292 26.889 4.364 26.041 1.00 43.41 O ANISOU 2209 OD1 ASP A 292 4535 7159 4797 344 2135 -1652 O ATOM 2210 OD2 ASP A 292 28.768 3.883 25.026 1.00 35.16 O ANISOU 2210 OD2 ASP A 292 4117 5959 3282 512 1446 -1121 O ATOM 0 H ASP A 292 28.419 0.932 24.660 1.00 36.76 H new ATOM 0 HA ASP A 292 26.786 1.630 22.676 1.00 33.04 H new ATOM 0 HB2 ASP A 292 26.542 3.881 23.285 1.00 37.27 H new ATOM 0 HB3 ASP A 292 25.844 2.954 24.327 1.00 37.27 H new ATOM 2211 N AASP A 293 28.512 3.221 21.583 0.50 30.75 N ANISOU 2211 N AASP A 293 3571 4011 4099 -425 441 -1400 N ATOM 2212 N BASP A 293 28.523 3.235 21.600 0.50 31.11 N ANISOU 2212 N BASP A 293 3628 4184 4009 -410 478 -1413 N ATOM 2213 CA AASP A 293 29.613 3.653 20.716 0.50 28.77 C ANISOU 2213 CA AASP A 293 3757 3452 3719 -272 512 -1282 C ATOM 2214 CA BASP A 293 29.621 3.604 20.712 0.50 29.74 C ANISOU 2214 CA BASP A 293 3858 3797 3643 -260 636 -1438 C ATOM 2215 C AASP A 293 30.759 4.240 21.520 0.50 29.21 C ANISOU 2215 C AASP A 293 3469 3810 3818 -117 753 -1701 C ATOM 2216 C BASP A 293 30.763 4.319 21.440 0.50 30.31 C ANISOU 2216 C BASP A 293 3687 4165 3662 -125 755 -1779 C ATOM 2217 O AASP A 293 31.910 3.845 21.350 0.50 29.44 O ANISOU 2217 O AASP A 293 3395 3907 3880 -128 812 -1240 O ATOM 2218 O BASP A 293 31.929 4.101 21.119 0.50 29.59 O ANISOU 2218 O BASP A 293 3754 4503 2984 235 457 -2207 O ATOM 2219 CB AASP A 293 29.127 4.714 19.726 0.50 28.75 C ANISOU 2219 CB AASP A 293 3780 3490 3650 -155 95 -1499 C ATOM 2220 CB BASP A 293 29.094 4.479 19.572 0.50 31.91 C ANISOU 2220 CB BASP A 293 4035 4381 3708 -58 414 -1366 C ATOM 2221 CG AASP A 293 30.270 5.335 18.924 0.50 29.81 C ANISOU 2221 CG AASP A 293 3988 3175 4160 -123 194 -1287 C ATOM 2222 CG BASP A 293 28.191 3.712 18.612 0.50 33.34 C ANISOU 2222 CG BASP A 293 4261 4347 4057 -218 314 -1304 C ATOM 2223 OD1AASP A 293 30.574 6.534 19.124 0.50 30.07 O ANISOU 2223 OD1AASP A 293 4793 2931 3701 326 273 -1548 O ATOM 2224 OD1BASP A 293 27.805 2.576 18.928 0.50 33.33 O ANISOU 2224 OD1BASP A 293 3967 4635 4060 -316 848 -1337 O ATOM 2225 OD2AASP A 293 30.875 4.617 18.102 0.50 33.01 O ANISOU 2225 OD2AASP A 293 5023 3013 4504 -129 39 -1844 O ATOM 2226 OD2BASP A 293 27.860 4.248 17.538 0.50 37.20 O ANISOU 2226 OD2BASP A 293 6077 6067 1990 106 780 -2512 O ATOM 0 H AASP A 293 27.754 3.570 21.376 0.50 31.11 H new ATOM 0 H BASP A 293 27.780 3.628 21.418 0.50 31.11 H new ATOM 0 HA AASP A 293 29.927 2.867 20.242 0.50 29.74 H new ATOM 0 HA BASP A 293 29.989 2.780 20.356 0.50 29.74 H new ATOM 0 HB2AASP A 293 28.488 4.314 19.116 0.50 31.91 H new ATOM 0 HB2BASP A 293 28.602 5.228 19.944 0.50 31.91 H new ATOM 0 HB3AASP A 293 28.659 5.412 20.209 0.50 31.91 H new ATOM 0 HB3BASP A 293 29.844 4.849 19.080 0.50 31.91 H new ATOM 2227 N ALA A 294 30.428 5.176 22.408 1.00 30.73 N ANISOU 2227 N ALA A 294 3632 3918 4124 12 917 -1839 N ATOM 2228 CA ALA A 294 31.444 5.874 23.188 1.00 30.97 C ANISOU 2228 CA ALA A 294 3793 4044 3930 207 520 -1759 C ATOM 2229 C ALA A 294 32.281 4.899 24.012 1.00 24.40 C ANISOU 2229 C ALA A 294 3752 3942 1575 71 1034 -1915 C ATOM 2230 O ALA A 294 33.507 4.976 23.998 1.00 30.79 O ANISOU 2230 O ALA A 294 3705 4994 3000 65 662 -2201 O ATOM 2231 CB ALA A 294 30.814 6.940 24.077 1.00 34.54 C ANISOU 2231 CB ALA A 294 4760 4464 3899 660 257 -1965 C ATOM 0 H AALA A 294 29.620 5.421 22.573 0.50 30.73 H new ATOM 0 H BALA A 294 29.618 5.365 22.626 0.50 30.73 H new ATOM 0 HA ALA A 294 32.040 6.317 22.564 1.00 30.97 H new ATOM 0 HB1 ALA A 294 31.508 7.389 24.585 1.00 34.54 H new ATOM 0 HB2 ALA A 294 30.347 7.587 23.525 1.00 34.54 H new ATOM 0 HB3 ALA A 294 30.186 6.523 24.687 1.00 34.54 H new ATOM 2232 N GLU A 295 31.637 3.954 24.688 1.00 26.70 N ANISOU 2232 N GLU A 295 3543 3660 2940 269 843 -1520 N ATOM 2233 CA GLU A 295 32.377 2.972 25.489 1.00 26.70 C ANISOU 2233 CA GLU A 295 3125 4272 2745 29 753 -1248 C ATOM 2234 C GLU A 295 33.230 2.063 24.617 1.00 27.96 C ANISOU 2234 C GLU A 295 3854 4973 1796 252 932 -1146 C ATOM 2235 O GLU A 295 34.365 1.726 24.963 1.00 26.76 O ANISOU 2235 O GLU A 295 3826 4510 1831 -351 758 -1389 O ATOM 2236 CB GLU A 295 31.420 2.117 26.311 1.00 23.46 C ANISOU 2236 CB GLU A 295 2973 3157 2781 934 1162 -1523 C ATOM 2237 CG GLU A 295 32.109 0.995 27.062 1.00 26.86 C ANISOU 2237 CG GLU A 295 3574 3277 3353 1494 1321 -1415 C ATOM 2238 CD GLU A 295 31.167 0.164 27.914 1.00 35.76 C ANISOU 2238 CD GLU A 295 5031 6874 1679 272 1313 -731 C ATOM 2239 OE1 GLU A 295 29.999 0.002 27.530 1.00 44.37 O ANISOU 2239 OE1 GLU A 295 5673 8641 2544 -1076 1116 -2066 O ATOM 2240 OE2 GLU A 295 31.590 -0.342 28.976 1.00 47.74 O ANISOU 2240 OE2 GLU A 295 5716 8494 3926 -339 1880 2808 O ATOM 0 H GLU A 295 30.782 3.860 24.700 1.00 26.70 H new ATOM 0 HA GLU A 295 32.961 3.472 26.081 1.00 26.70 H new ATOM 0 HB2 GLU A 295 30.954 2.684 26.946 1.00 23.46 H new ATOM 0 HB3 GLU A 295 30.748 1.739 25.723 1.00 23.46 H new ATOM 0 HG2 GLU A 295 32.553 0.414 26.424 1.00 26.86 H new ATOM 0 HG3 GLU A 295 32.799 1.372 27.630 1.00 26.86 H new ATOM 2241 N ALA A 296 32.671 1.655 23.485 1.00 27.28 N ANISOU 2241 N ALA A 296 3533 3899 2932 -155 384 -1437 N ATOM 2242 CA ALA A 296 33.399 0.796 22.541 1.00 23.95 C ANISOU 2242 CA ALA A 296 3337 3618 2146 -380 264 -1079 C ATOM 2243 C ALA A 296 34.672 1.488 22.071 1.00 21.57 C ANISOU 2243 C ALA A 296 3079 4041 1075 -207 566 -1360 C ATOM 2244 O ALA A 296 35.775 0.907 22.128 1.00 22.07 O ANISOU 2244 O ALA A 296 3169 3656 1560 -455 359 -1020 O ATOM 2245 CB ALA A 296 32.524 0.467 21.346 1.00 23.34 C ANISOU 2245 CB ALA A 296 3205 4074 1585 -211 486 -942 C ATOM 0 H ALA A 296 31.873 1.861 23.239 1.00 27.28 H new ATOM 0 HA ALA A 296 33.636 -0.028 22.996 1.00 23.95 H new ATOM 0 HB1 ALA A 296 33.015 -0.100 20.731 1.00 23.34 H new ATOM 0 HB2 ALA A 296 31.727 0.003 21.646 1.00 23.34 H new ATOM 0 HB3 ALA A 296 32.269 1.287 20.896 1.00 23.34 H new ATOM 2246 N ARG A 297 34.510 2.733 21.611 1.00 23.85 N ANISOU 2246 N ARG A 297 3043 4003 2013 -360 492 -1276 N ATOM 2247 CA ARG A 297 35.636 3.533 21.128 1.00 21.90 C ANISOU 2247 CA ARG A 297 3122 4138 1060 -293 547 -1143 C ATOM 2248 C ARG A 297 36.686 3.721 22.205 1.00 24.28 C ANISOU 2248 C ARG A 297 2864 4375 1984 -175 289 -1621 C ATOM 2249 O ARG A 297 37.874 3.615 21.934 1.00 23.24 O ANISOU 2249 O ARG A 297 3060 4050 1720 -35 314 -1250 O ATOM 2250 CB ARG A 297 35.161 4.891 20.604 1.00 27.25 C ANISOU 2250 CB ARG A 297 3644 4053 2653 196 498 -1284 C ATOM 2251 CG ARG A 297 34.605 4.762 19.211 1.00 30.24 C ANISOU 2251 CG ARG A 297 4007 4724 2759 259 514 -1151 C ATOM 2252 CD ARG A 297 33.996 6.017 18.617 1.00 36.64 C ANISOU 2252 CD ARG A 297 4775 5663 3482 578 317 -323 C ATOM 2253 NE ARG A 297 33.405 5.635 17.336 1.00 40.90 N ANISOU 2253 NE ARG A 297 5782 6559 3197 528 598 -594 N ATOM 2254 CZ ARG A 297 34.023 5.688 16.156 1.00 37.79 C ANISOU 2254 CZ ARG A 297 4749 6267 3341 497 327 -311 C ATOM 2255 NH1 ARG A 297 35.261 6.166 16.040 1.00 38.38 N ANISOU 2255 NH1 ARG A 297 5009 5561 4011 435 925 -1034 N ATOM 2256 NH2 ARG A 297 33.375 5.276 15.073 1.00 35.29 N ANISOU 2256 NH2 ARG A 297 4937 5694 2775 -425 1110 -687 N ATOM 0 H ARG A 297 33.750 3.133 21.571 1.00 23.85 H new ATOM 0 HA ARG A 297 36.043 3.045 20.395 1.00 21.90 H new ATOM 0 HB2 ARG A 297 34.482 5.251 21.196 1.00 27.25 H new ATOM 0 HB3 ARG A 297 35.900 5.519 20.605 1.00 27.25 H new ATOM 0 HG2 ARG A 297 35.317 4.461 18.625 1.00 30.24 H new ATOM 0 HG3 ARG A 297 33.928 4.067 19.215 1.00 30.24 H new ATOM 0 HD2 ARG A 297 33.323 6.386 19.210 1.00 36.64 H new ATOM 0 HD3 ARG A 297 34.672 6.702 18.493 1.00 36.64 H new ATOM 0 HE ARG A 297 32.593 5.353 17.344 1.00 40.90 H new ATOM 0 HH11 ARG A 297 35.680 6.449 16.736 1.00 38.38 H new ATOM 0 HH12 ARG A 297 35.642 6.191 15.269 1.00 38.38 H new ATOM 0 HH21 ARG A 297 32.570 4.981 15.140 1.00 35.29 H new ATOM 0 HH22 ARG A 297 33.760 5.304 14.305 1.00 35.29 H new ATOM 2257 N ALA A 298 36.246 3.988 23.433 1.00 24.01 N ANISOU 2257 N ALA A 298 2877 4167 2077 -172 646 -1425 N ATOM 2258 CA ALA A 298 37.202 4.139 24.536 1.00 24.92 C ANISOU 2258 CA ALA A 298 3140 4414 1912 -344 553 -1444 C ATOM 2259 C ALA A 298 38.022 2.852 24.741 1.00 22.33 C ANISOU 2259 C ALA A 298 3305 3906 1271 -717 935 -1191 C ATOM 2260 O ALA A 298 39.245 2.897 24.873 1.00 27.09 O ANISOU 2260 O ALA A 298 3703 4723 1866 -651 226 -1077 O ATOM 2261 CB ALA A 298 36.486 4.552 25.821 1.00 25.05 C ANISOU 2261 CB ALA A 298 3501 4348 1667 -801 600 -1371 C ATOM 0 H ALA A 298 35.419 4.084 23.649 1.00 24.01 H new ATOM 0 HA ALA A 298 37.823 4.846 24.301 1.00 24.92 H new ATOM 0 HB1 ALA A 298 37.134 4.646 26.537 1.00 25.05 H new ATOM 0 HB2 ALA A 298 36.033 5.398 25.682 1.00 25.05 H new ATOM 0 HB3 ALA A 298 35.836 3.874 26.062 1.00 25.05 H new ATOM 2262 N LYS A 299 37.361 1.699 24.738 1.00 23.29 N ANISOU 2262 N LYS A 299 2994 4121 1731 -756 427 -1170 N ATOM 2263 CA LYS A 299 38.056 0.425 24.920 1.00 22.63 C ANISOU 2263 CA LYS A 299 3297 3976 1325 -473 663 -1502 C ATOM 2264 C LYS A 299 39.035 0.135 23.763 1.00 22.31 C ANISOU 2264 C LYS A 299 3054 3730 1691 -580 872 -1109 C ATOM 2265 O LYS A 299 40.165 -0.307 23.986 1.00 23.92 O ANISOU 2265 O LYS A 299 3323 3998 1766 -482 666 -904 O ATOM 2266 CB LYS A 299 37.055 -0.722 25.045 1.00 24.85 C ANISOU 2266 CB LYS A 299 3541 4141 1758 -627 967 -1440 C ATOM 2267 CG LYS A 299 36.235 -0.695 26.330 1.00 25.72 C ANISOU 2267 CG LYS A 299 3997 4557 1216 -648 680 -1370 C ATOM 2268 CD LYS A 299 35.229 -1.824 26.397 1.00 33.56 C ANISOU 2268 CD LYS A 299 4368 5159 3223 -884 705 -674 C ATOM 2269 CE LYS A 299 34.630 -1.964 27.792 1.00 40.91 C ANISOU 2269 CE LYS A 299 5348 6276 3918 -595 1600 -524 C ATOM 2270 NZ LYS A 299 34.215 -3.369 28.056 1.00 49.48 N ANISOU 2270 NZ LYS A 299 7002 7498 4298 -292 1648 1169 N ATOM 0 H LYS A 299 36.510 1.631 24.632 1.00 23.29 H new ATOM 0 HA LYS A 299 38.569 0.495 25.740 1.00 22.63 H new ATOM 0 HB2 LYS A 299 36.451 -0.695 24.287 1.00 24.85 H new ATOM 0 HB3 LYS A 299 37.535 -1.564 24.996 1.00 24.85 H new ATOM 0 HG2 LYS A 299 36.832 -0.751 27.093 1.00 25.72 H new ATOM 0 HG3 LYS A 299 35.770 0.154 26.396 1.00 25.72 H new ATOM 0 HD2 LYS A 299 34.520 -1.664 25.755 1.00 33.56 H new ATOM 0 HD3 LYS A 299 35.659 -2.656 26.144 1.00 33.56 H new ATOM 0 HE2 LYS A 299 35.280 -1.685 28.456 1.00 40.91 H new ATOM 0 HE3 LYS A 299 33.864 -1.375 27.879 1.00 40.91 H new ATOM 0 HZ1 LYS A 299 33.829 -3.419 28.857 1.00 49.48 H new ATOM 0 HZ2 LYS A 299 33.637 -3.630 27.432 1.00 49.48 H new ATOM 0 HZ3 LYS A 299 34.930 -3.898 28.038 1.00 49.48 H new ATOM 2271 N LEU A 300 38.603 0.391 22.531 1.00 24.71 N ANISOU 2271 N LEU A 300 3195 3763 2429 -150 375 -762 N ATOM 2272 CA LEU A 300 39.441 0.160 21.364 1.00 22.30 C ANISOU 2272 CA LEU A 300 3037 3605 1830 -467 -113 -1034 C ATOM 2273 C LEU A 300 40.635 1.104 21.293 1.00 21.80 C ANISOU 2273 C LEU A 300 3029 3612 1641 -304 284 -890 C ATOM 2274 O LEU A 300 41.758 0.674 21.006 1.00 19.27 O ANISOU 2274 O LEU A 300 2944 3395 982 -420 257 -669 O ATOM 2275 CB LEU A 300 38.589 0.284 20.102 1.00 19.90 C ANISOU 2275 CB LEU A 300 3133 3643 785 -352 550 -1263 C ATOM 2276 CG LEU A 300 37.568 -0.849 19.986 1.00 20.64 C ANISOU 2276 CG LEU A 300 3074 3115 1650 -204 349 -601 C ATOM 2277 CD1 LEU A 300 36.368 -0.443 19.131 1.00 23.22 C ANISOU 2277 CD1 LEU A 300 2831 3486 2505 -240 125 -1014 C ATOM 2278 CD2 LEU A 300 38.243 -2.116 19.454 1.00 19.34 C ANISOU 2278 CD2 LEU A 300 2600 2926 1821 -370 128 -640 C ATOM 0 H LEU A 300 37.821 0.701 22.351 1.00 24.71 H new ATOM 0 HA LEU A 300 39.806 -0.736 21.438 1.00 22.30 H new ATOM 0 HB2 LEU A 300 38.126 1.136 20.108 1.00 19.90 H new ATOM 0 HB3 LEU A 300 39.165 0.280 19.322 1.00 19.90 H new ATOM 0 HG LEU A 300 37.223 -1.040 20.872 1.00 20.64 H new ATOM 0 HD11 LEU A 300 35.743 -1.183 19.079 1.00 23.22 H new ATOM 0 HD12 LEU A 300 35.929 0.323 19.532 1.00 23.22 H new ATOM 0 HD13 LEU A 300 36.670 -0.212 18.239 1.00 23.22 H new ATOM 0 HD21 LEU A 300 37.587 -2.827 19.384 1.00 19.34 H new ATOM 0 HD22 LEU A 300 38.621 -1.938 18.578 1.00 19.34 H new ATOM 0 HD23 LEU A 300 38.949 -2.386 20.062 1.00 19.34 H new ATOM 2279 N GLN A 301 40.402 2.383 21.587 1.00 21.95 N ANISOU 2279 N GLN A 301 3422 3283 1635 -752 204 -668 N ATOM 2280 CA GLN A 301 41.491 3.336 21.678 1.00 23.21 C ANISOU 2280 CA GLN A 301 3579 3110 2126 -794 442 -653 C ATOM 2281 C GLN A 301 42.499 2.926 22.754 1.00 22.22 C ANISOU 2281 C GLN A 301 3377 2987 2076 -809 613 -935 C ATOM 2282 O GLN A 301 43.710 3.067 22.569 1.00 21.28 O ANISOU 2282 O GLN A 301 3283 3548 1253 -472 1 -462 O ATOM 2283 CB GLN A 301 40.957 4.746 21.945 1.00 25.27 C ANISOU 2283 CB GLN A 301 3503 3669 2430 -458 975 -895 C ATOM 2284 CG GLN A 301 41.991 5.833 21.707 1.00 31.98 C ANISOU 2284 CG GLN A 301 4343 4200 3608 -912 540 -333 C ATOM 2285 CD GLN A 301 42.432 5.911 20.253 1.00 33.17 C ANISOU 2285 CD GLN A 301 5164 5042 2394 -287 -1079 -301 C ATOM 2286 OE1 GLN A 301 41.607 6.093 19.362 1.00 34.96 O ANISOU 2286 OE1 GLN A 301 5151 5157 2972 -1140 -1625 624 O ATOM 2287 NE2 GLN A 301 43.745 5.781 20.008 1.00 34.01 N ANISOU 2287 NE2 GLN A 301 5352 4601 2970 -362 -857 227 N ATOM 0 H GLN A 301 39.622 2.712 21.736 1.00 21.95 H new ATOM 0 HA GLN A 301 41.953 3.341 20.825 1.00 23.21 H new ATOM 0 HB2 GLN A 301 40.189 4.908 21.375 1.00 25.27 H new ATOM 0 HB3 GLN A 301 40.646 4.799 22.862 1.00 25.27 H new ATOM 0 HG2 GLN A 301 41.623 6.689 21.977 1.00 31.98 H new ATOM 0 HG3 GLN A 301 42.765 5.667 22.268 1.00 31.98 H new ATOM 0 HE21 GLN A 301 44.293 5.654 20.658 1.00 34.01 H new ATOM 0 HE22 GLN A 301 44.038 5.824 19.201 1.00 34.01 H new ATOM 2288 N ALA A 302 42.004 2.419 23.885 1.00 22.11 N ANISOU 2288 N ALA A 302 3539 2850 2011 -860 614 -1052 N ATOM 2289 CA ALA A 302 42.896 2.041 24.971 1.00 23.97 C ANISOU 2289 CA ALA A 302 3379 3470 2256 -776 587 -670 C ATOM 2290 C ALA A 302 43.877 0.950 24.565 1.00 23.99 C ANISOU 2290 C ALA A 302 3452 2878 2782 -1035 358 -864 C ATOM 2291 O ALA A 302 45.065 1.026 24.933 1.00 21.81 O ANISOU 2291 O ALA A 302 3525 3426 1333 -842 482 -907 O ATOM 2292 CB ALA A 302 42.104 1.620 26.213 1.00 23.62 C ANISOU 2292 CB ALA A 302 2836 3951 2187 -821 348 -471 C ATOM 0 H ALA A 302 41.168 2.289 24.038 1.00 22.11 H new ATOM 0 HA ALA A 302 43.419 2.829 25.189 1.00 23.97 H new ATOM 0 HB1 ALA A 302 42.719 1.373 26.921 1.00 23.62 H new ATOM 0 HB2 ALA A 302 41.550 2.359 26.510 1.00 23.62 H new ATOM 0 HB3 ALA A 302 41.541 0.861 25.996 1.00 23.62 H new ATOM 2293 N VAL A 303 43.396 -0.049 23.809 1.00 21.08 N ANISOU 2293 N VAL A 303 2983 3010 2014 -580 249 -879 N ATOM 2294 CA VAL A 303 44.258 -1.174 23.409 1.00 20.79 C ANISOU 2294 CA VAL A 303 2924 2828 2146 -522 302 -533 C ATOM 2295 C VAL A 303 45.224 -0.763 22.295 1.00 19.89 C ANISOU 2295 C VAL A 303 3247 2804 1506 -417 45 -678 C ATOM 2296 O VAL A 303 46.273 -1.389 22.126 1.00 21.03 O ANISOU 2296 O VAL A 303 3296 3136 1557 -166 -208 -788 O ATOM 2297 CB VAL A 303 43.478 -2.470 23.061 1.00 21.97 C ANISOU 2297 CB VAL A 303 3278 2706 2361 -527 629 -565 C ATOM 2298 CG1 VAL A 303 42.717 -2.978 24.296 1.00 24.71 C ANISOU 2298 CG1 VAL A 303 3791 3475 2123 -650 586 -582 C ATOM 2299 CG2 VAL A 303 42.524 -2.268 21.890 1.00 20.25 C ANISOU 2299 CG2 VAL A 303 2816 2459 2419 -476 783 -431 C ATOM 0 H VAL A 303 42.587 -0.094 23.522 1.00 21.08 H new ATOM 0 HA VAL A 303 44.784 -1.401 24.192 1.00 20.79 H new ATOM 0 HB VAL A 303 44.127 -3.138 22.789 1.00 21.97 H new ATOM 0 HG11 VAL A 303 42.233 -3.787 24.068 1.00 24.71 H new ATOM 0 HG12 VAL A 303 43.347 -3.168 25.009 1.00 24.71 H new ATOM 0 HG13 VAL A 303 42.090 -2.300 24.592 1.00 24.71 H new ATOM 0 HG21 VAL A 303 42.058 -3.098 21.705 1.00 20.25 H new ATOM 0 HG22 VAL A 303 41.879 -1.578 22.113 1.00 20.25 H new ATOM 0 HG23 VAL A 303 43.027 -1.999 21.105 1.00 20.25 H new ATOM 2300 N LEU A 304 44.894 0.291 21.551 1.00 19.40 N ANISOU 2300 N LEU A 304 2708 2712 1948 -481 -313 -801 N ATOM 2301 CA LEU A 304 45.887 0.886 20.653 1.00 20.76 C ANISOU 2301 CA LEU A 304 2834 2792 2262 -298 24 -674 C ATOM 2302 C LEU A 304 46.955 1.617 21.471 1.00 22.80 C ANISOU 2302 C LEU A 304 3105 3365 2191 -391 -157 -658 C ATOM 2303 O LEU A 304 48.173 1.395 21.282 1.00 23.38 O ANISOU 2303 O LEU A 304 3113 3990 1781 -372 9 -656 O ATOM 2304 CB LEU A 304 45.235 1.853 19.672 1.00 18.48 C ANISOU 2304 CB LEU A 304 2690 2570 1760 -470 387 -838 C ATOM 2305 CG LEU A 304 44.420 1.195 18.554 1.00 18.61 C ANISOU 2305 CG LEU A 304 2478 2732 1861 -243 -11 -572 C ATOM 2306 CD1 LEU A 304 43.685 2.256 17.751 1.00 20.23 C ANISOU 2306 CD1 LEU A 304 3119 2838 1730 -136 -110 -640 C ATOM 2307 CD2 LEU A 304 45.278 0.302 17.646 1.00 18.60 C ANISOU 2307 CD2 LEU A 304 2651 2532 1883 -10 -61 -324 C ATOM 0 H LEU A 304 44.122 0.670 21.548 1.00 19.40 H new ATOM 0 HA LEU A 304 46.300 0.171 20.143 1.00 20.76 H new ATOM 0 HB2 LEU A 304 44.654 2.451 20.167 1.00 18.48 H new ATOM 0 HB3 LEU A 304 45.928 2.399 19.269 1.00 18.48 H new ATOM 0 HG LEU A 304 43.769 0.610 18.972 1.00 18.61 H new ATOM 0 HD11 LEU A 304 43.172 1.831 17.046 1.00 20.23 H new ATOM 0 HD12 LEU A 304 43.086 2.747 18.335 1.00 20.23 H new ATOM 0 HD13 LEU A 304 44.327 2.868 17.359 1.00 20.23 H new ATOM 0 HD21 LEU A 304 44.720 -0.090 16.957 1.00 18.60 H new ATOM 0 HD22 LEU A 304 45.975 0.835 17.232 1.00 18.60 H new ATOM 0 HD23 LEU A 304 45.682 -0.404 18.175 1.00 18.60 H new ATOM 2308 N ASP A 305 46.487 2.471 22.385 1.00 21.78 N ANISOU 2308 N ASP A 305 3268 3387 1620 -493 98 -290 N ATOM 2309 CA ASP A 305 47.364 3.348 23.154 1.00 22.57 C ANISOU 2309 CA ASP A 305 3330 3313 1933 -514 301 -519 C ATOM 2310 C ASP A 305 48.334 2.585 24.073 1.00 23.25 C ANISOU 2310 C ASP A 305 3623 3323 1886 -480 62 -791 C ATOM 2311 O ASP A 305 49.474 3.012 24.261 1.00 25.21 O ANISOU 2311 O ASP A 305 3950 3511 2117 -585 -442 -859 O ATOM 2312 CB ASP A 305 46.524 4.317 23.995 1.00 18.33 C ANISOU 2312 CB ASP A 305 3182 2867 913 -952 -540 -961 C ATOM 2313 CG ASP A 305 45.758 5.326 23.171 1.00 21.86 C ANISOU 2313 CG ASP A 305 3130 3138 2036 -636 -202 -343 C ATOM 2314 OD1 ASP A 305 46.073 5.506 21.979 1.00 25.26 O ANISOU 2314 OD1 ASP A 305 4422 3543 1630 -702 -650 -398 O ATOM 2315 OD2 ASP A 305 44.825 5.942 23.730 1.00 27.09 O ANISOU 2315 OD2 ASP A 305 3785 4209 2298 -635 -100 -1306 O ATOM 0 H ASP A 305 45.652 2.556 22.574 1.00 21.78 H new ATOM 0 HA ASP A 305 47.904 3.832 22.510 1.00 22.57 H new ATOM 0 HB2 ASP A 305 45.898 3.807 24.533 1.00 18.33 H new ATOM 0 HB3 ASP A 305 47.107 4.789 24.610 1.00 18.33 H new ATOM 2316 N ASN A 306 47.886 1.467 24.649 1.00 22.39 N ANISOU 2316 N ASN A 306 4026 2961 1517 -282 -298 -959 N ATOM 2317 CA ASN A 306 48.722 0.728 25.601 1.00 24.59 C ANISOU 2317 CA ASN A 306 4029 3777 1537 -259 -327 -808 C ATOM 2318 C ASN A 306 49.540 -0.408 24.986 1.00 25.62 C ANISOU 2318 C ASN A 306 4315 3325 2094 114 -614 -350 C ATOM 2319 O ASN A 306 50.206 -1.157 25.703 1.00 26.37 O ANISOU 2319 O ASN A 306 4493 3630 1896 -196 -1165 -431 O ATOM 2320 CB ASN A 306 47.897 0.223 26.797 1.00 26.97 C ANISOU 2320 CB ASN A 306 4383 4296 1566 -803 -352 -668 C ATOM 2321 CG ASN A 306 46.913 -0.867 26.441 1.00 26.67 C ANISOU 2321 CG ASN A 306 4342 3658 2132 -786 623 -311 C ATOM 2322 OD1 ASN A 306 46.994 -1.500 25.389 1.00 25.64 O ANISOU 2322 OD1 ASN A 306 4316 3090 2334 -324 -724 -554 O ATOM 2323 ND2 ASN A 306 45.961 -1.092 27.338 1.00 30.04 N ANISOU 2323 ND2 ASN A 306 4881 4857 1674 -1194 1062 -1896 N ATOM 0 H ASN A 306 47.111 1.123 24.505 1.00 22.39 H new ATOM 0 HA ASN A 306 49.374 1.375 25.913 1.00 24.59 H new ATOM 0 HB2 ASN A 306 48.501 -0.109 27.479 1.00 26.97 H new ATOM 0 HB3 ASN A 306 47.414 0.970 27.184 1.00 26.97 H new ATOM 0 HD21 ASN A 306 45.370 -1.700 27.194 1.00 30.04 H new ATOM 0 HD22 ASN A 306 45.935 -0.630 28.063 1.00 30.04 H new ATOM 2324 N GLY A 307 49.510 -0.516 23.662 1.00 23.68 N ANISOU 2324 N GLY A 307 3604 3412 1981 -100 43 -710 N ATOM 2325 CA GLY A 307 50.289 -1.530 22.986 1.00 22.87 C ANISOU 2325 CA GLY A 307 3304 3158 2226 -63 -757 -771 C ATOM 2326 C GLY A 307 49.682 -2.926 22.964 1.00 23.35 C ANISOU 2326 C GLY A 307 3486 3107 2276 -198 -339 -179 C ATOM 2327 O GLY A 307 50.271 -3.824 22.376 1.00 23.54 O ANISOU 2327 O GLY A 307 4184 3183 1577 -296 -612 -312 O ATOM 0 H GLY A 307 49.045 -0.011 23.143 1.00 23.68 H new ATOM 0 HA2 GLY A 307 50.435 -1.245 22.071 1.00 22.87 H new ATOM 0 HA3 GLY A 307 51.160 -1.581 23.410 1.00 22.87 H new ATOM 2328 N LYS A 308 48.509 -3.120 23.572 1.00 21.54 N ANISOU 2328 N LYS A 308 3727 3570 886 -423 -530 -504 N ATOM 2329 CA LYS A 308 47.923 -4.464 23.670 1.00 23.06 C ANISOU 2329 CA LYS A 308 3483 3567 1711 -558 -588 -830 C ATOM 2330 C LYS A 308 47.542 -5.026 22.305 1.00 20.84 C ANISOU 2330 C LYS A 308 3642 3020 1254 -271 -58 -570 C ATOM 2331 O LYS A 308 47.770 -6.198 22.049 1.00 21.59 O ANISOU 2331 O LYS A 308 3898 2824 1478 -547 -263 -562 O ATOM 2332 CB LYS A 308 46.707 -4.508 24.614 1.00 27.32 C ANISOU 2332 CB LYS A 308 4306 4623 1449 -349 -87 -623 C ATOM 2333 CG LYS A 308 47.115 -4.735 26.079 1.00 36.53 C ANISOU 2333 CG LYS A 308 5887 5667 2324 -233 -1378 -368 C ATOM 2334 CD LYS A 308 46.020 -4.526 27.134 1.00 45.52 C ANISOU 2334 CD LYS A 308 6771 6483 4040 -769 -416 -923 C ATOM 2335 CE LYS A 308 44.582 -4.761 26.678 1.00 53.70 C ANISOU 2335 CE LYS A 308 6751 7166 6486 -1128 -672 -169 C ATOM 2336 NZ LYS A 308 44.192 -6.174 26.365 1.00 51.41 N ANISOU 2336 NZ LYS A 308 8349 8194 2990 -979 -1730 -2305 N ATOM 0 H LYS A 308 48.040 -2.495 23.931 1.00 21.54 H new ATOM 0 HA LYS A 308 48.618 -5.025 24.049 1.00 23.06 H new ATOM 0 HB2 LYS A 308 46.214 -3.675 24.543 1.00 27.32 H new ATOM 0 HB3 LYS A 308 46.108 -5.217 24.334 1.00 27.32 H new ATOM 0 HG2 LYS A 308 47.450 -5.641 26.164 1.00 36.53 H new ATOM 0 HG3 LYS A 308 47.853 -4.140 26.285 1.00 36.53 H new ATOM 0 HD2 LYS A 308 46.202 -5.117 27.882 1.00 45.52 H new ATOM 0 HD3 LYS A 308 46.088 -3.618 27.467 1.00 45.52 H new ATOM 0 HE2 LYS A 308 43.988 -4.430 27.370 1.00 53.70 H new ATOM 0 HE3 LYS A 308 44.424 -4.222 25.887 1.00 53.70 H new ATOM 0 HZ1 LYS A 308 43.392 -6.182 25.975 1.00 51.41 H new ATOM 0 HZ2 LYS A 308 44.793 -6.533 25.816 1.00 51.41 H new ATOM 0 HZ3 LYS A 308 44.159 -6.647 27.118 1.00 51.41 H new ATOM 2337 N ALA A 309 46.976 -4.190 21.445 1.00 19.66 N ANISOU 2337 N ALA A 309 3119 2940 1411 -370 -127 -536 N ATOM 2338 CA ALA A 309 46.537 -4.676 20.130 1.00 18.99 C ANISOU 2338 CA ALA A 309 3102 2590 1520 -345 -226 -580 C ATOM 2339 C ALA A 309 47.750 -5.103 19.303 1.00 19.93 C ANISOU 2339 C ALA A 309 3026 2695 1851 -335 -218 -179 C ATOM 2340 O ALA A 309 47.735 -6.156 18.663 1.00 18.88 O ANISOU 2340 O ALA A 309 3007 2820 1346 -369 -407 -215 O ATOM 2341 CB ALA A 309 45.713 -3.614 19.408 1.00 20.14 C ANISOU 2341 CB ALA A 309 3038 2931 1684 -499 -60 -353 C ATOM 0 H ALA A 309 46.836 -3.354 21.592 1.00 19.66 H new ATOM 0 HA ALA A 309 45.965 -5.450 20.253 1.00 18.99 H new ATOM 0 HB1 ALA A 309 45.433 -3.954 18.544 1.00 20.14 H new ATOM 0 HB2 ALA A 309 44.930 -3.396 19.938 1.00 20.14 H new ATOM 0 HB3 ALA A 309 46.251 -2.817 19.283 1.00 20.14 H new ATOM 2342 N ALA A 310 48.808 -4.301 19.341 1.00 19.09 N ANISOU 2342 N ALA A 310 2914 3109 1228 -278 -865 -331 N ATOM 2343 CA ALA A 310 50.071 -4.655 18.674 1.00 21.47 C ANISOU 2343 CA ALA A 310 3053 3256 1849 -173 -437 -565 C ATOM 2344 C ALA A 310 50.623 -5.969 19.198 1.00 20.67 C ANISOU 2344 C ALA A 310 3171 2935 1745 -421 -340 -539 C ATOM 2345 O ALA A 310 51.080 -6.812 18.445 1.00 18.85 O ANISOU 2345 O ALA A 310 2903 3078 1178 -369 -406 -350 O ATOM 2346 CB ALA A 310 51.095 -3.550 18.831 1.00 22.31 C ANISOU 2346 CB ALA A 310 2744 3691 2040 -209 -696 -97 C ATOM 0 H ALA A 310 48.821 -3.543 19.748 1.00 19.09 H new ATOM 0 HA ALA A 310 49.881 -4.765 17.729 1.00 21.47 H new ATOM 0 HB1 ALA A 310 51.917 -3.805 18.384 1.00 22.31 H new ATOM 0 HB2 ALA A 310 50.753 -2.733 18.436 1.00 22.31 H new ATOM 0 HB3 ALA A 310 51.271 -3.404 19.774 1.00 22.31 H new ATOM 2347 N GLU A 311 50.554 -6.164 20.507 1.00 20.87 N ANISOU 2347 N GLU A 311 3468 2841 1619 -414 -329 -715 N ATOM 2348 CA GLU A 311 51.034 -7.391 21.124 1.00 22.01 C ANISOU 2348 CA GLU A 311 3464 2893 2002 -291 68 -419 C ATOM 2349 C GLU A 311 50.222 -8.607 20.671 1.00 19.86 C ANISOU 2349 C GLU A 311 3201 2744 1598 -164 -243 -45 C ATOM 2350 O GLU A 311 50.791 -9.666 20.397 1.00 20.57 O ANISOU 2350 O GLU A 311 3092 3202 1521 80 -109 -576 O ATOM 2351 CB GLU A 311 50.970 -7.282 22.644 1.00 26.52 C ANISOU 2351 CB GLU A 311 4170 3872 2034 -47 -229 -556 C ATOM 2352 CG GLU A 311 51.422 -8.549 23.344 1.00 32.57 C ANISOU 2352 CG GLU A 311 5017 4586 2770 148 -183 21 C ATOM 2353 CD GLU A 311 51.355 -8.439 24.848 1.00 42.82 C ANISOU 2353 CD GLU A 311 7482 6106 2681 861 -219 1117 C ATOM 2354 OE1 GLU A 311 50.832 -7.425 25.369 1.00 48.48 O ANISOU 2354 OE1 GLU A 311 8659 8746 1013 1335 -782 -729 O ATOM 2355 OE2 GLU A 311 51.839 -9.374 25.500 1.00 59.20 O ANISOU 2355 OE2 GLU A 311 9988 9592 2913 1993 -2176 2257 O ATOM 0 H GLU A 311 50.229 -5.592 21.061 1.00 20.87 H new ATOM 0 HA GLU A 311 51.954 -7.514 20.842 1.00 22.01 H new ATOM 0 HB2 GLU A 311 51.525 -6.541 22.935 1.00 26.52 H new ATOM 0 HB3 GLU A 311 50.060 -7.077 22.911 1.00 26.52 H new ATOM 0 HG2 GLU A 311 50.868 -9.290 23.053 1.00 32.57 H new ATOM 0 HG3 GLU A 311 52.332 -8.754 23.079 1.00 32.57 H new ATOM 2356 N VAL A 312 48.896 -8.454 20.599 1.00 19.23 N ANISOU 2356 N VAL A 312 3111 3061 1133 -357 151 8 N ATOM 2357 CA VAL A 312 48.032 -9.535 20.088 1.00 19.11 C ANISOU 2357 CA VAL A 312 3131 2832 1297 -284 -89 73 C ATOM 2358 C VAL A 312 48.420 -9.878 18.642 1.00 18.91 C ANISOU 2358 C VAL A 312 2734 2771 1678 -328 151 -303 C ATOM 2359 O VAL A 312 48.555 -11.056 18.300 1.00 19.06 O ANISOU 2359 O VAL A 312 3023 2743 1476 -203 -96 -145 O ATOM 2360 CB VAL A 312 46.526 -9.202 20.199 1.00 19.69 C ANISOU 2360 CB VAL A 312 3306 2727 1448 -216 85 -190 C ATOM 2361 CG1 VAL A 312 45.674 -10.261 19.475 1.00 21.16 C ANISOU 2361 CG1 VAL A 312 3318 2841 1879 -337 279 -174 C ATOM 2362 CG2 VAL A 312 46.106 -9.090 21.669 1.00 21.80 C ANISOU 2362 CG2 VAL A 312 3440 3297 1544 -221 284 128 C ATOM 0 H VAL A 312 48.477 -7.742 20.837 1.00 19.23 H new ATOM 0 HA VAL A 312 48.177 -10.313 20.649 1.00 19.11 H new ATOM 0 HB VAL A 312 46.375 -8.346 19.769 1.00 19.69 H new ATOM 0 HG11 VAL A 312 44.735 -10.033 19.557 1.00 21.16 H new ATOM 0 HG12 VAL A 312 45.919 -10.287 18.537 1.00 21.16 H new ATOM 0 HG13 VAL A 312 45.831 -11.131 19.874 1.00 21.16 H new ATOM 0 HG21 VAL A 312 45.160 -8.881 21.720 1.00 21.80 H new ATOM 0 HG22 VAL A 312 46.276 -9.932 22.119 1.00 21.80 H new ATOM 0 HG23 VAL A 312 46.616 -8.386 22.099 1.00 21.80 H new ATOM 2363 N PHE A 313 48.605 -8.860 17.802 1.00 19.04 N ANISOU 2363 N PHE A 313 2984 2532 1717 -454 -288 -370 N ATOM 2364 CA PHE A 313 49.039 -9.104 16.405 1.00 18.77 C ANISOU 2364 CA PHE A 313 2748 2703 1679 -342 -335 -328 C ATOM 2365 C PHE A 313 50.342 -9.898 16.376 1.00 18.76 C ANISOU 2365 C PHE A 313 2986 2405 1734 -212 -524 51 C ATOM 2366 O PHE A 313 50.462 -10.879 15.639 1.00 19.91 O ANISOU 2366 O PHE A 313 2753 2709 2103 -190 29 -193 O ATOM 2367 CB PHE A 313 49.193 -7.791 15.609 1.00 19.94 C ANISOU 2367 CB PHE A 313 2597 2895 2081 -457 -420 -66 C ATOM 2368 CG PHE A 313 49.635 -7.985 14.192 1.00 20.72 C ANISOU 2368 CG PHE A 313 2843 2823 2206 -557 -295 -259 C ATOM 2369 CD1 PHE A 313 48.733 -8.400 13.216 1.00 18.55 C ANISOU 2369 CD1 PHE A 313 2752 3436 858 -191 244 -206 C ATOM 2370 CD2 PHE A 313 50.962 -7.778 13.830 1.00 20.67 C ANISOU 2370 CD2 PHE A 313 2993 2959 1899 -396 57 -169 C ATOM 2371 CE1 PHE A 313 49.155 -8.594 11.900 1.00 21.18 C ANISOU 2371 CE1 PHE A 313 3064 3905 1079 348 631 -78 C ATOM 2372 CE2 PHE A 313 51.382 -7.973 12.526 1.00 21.69 C ANISOU 2372 CE2 PHE A 313 2849 3267 2125 -156 295 -158 C ATOM 2373 CZ PHE A 313 50.471 -8.377 11.567 1.00 20.67 C ANISOU 2373 CZ PHE A 313 2798 3506 1548 390 8 656 C ATOM 0 H PHE A 313 48.490 -8.033 18.006 1.00 19.04 H new ATOM 0 HA PHE A 313 48.343 -9.626 15.976 1.00 18.77 H new ATOM 0 HB2 PHE A 313 48.345 -7.321 15.612 1.00 19.94 H new ATOM 0 HB3 PHE A 313 49.834 -7.222 16.063 1.00 19.94 H new ATOM 0 HD1 PHE A 313 47.843 -8.549 13.443 1.00 18.55 H new ATOM 0 HD2 PHE A 313 51.575 -7.505 14.473 1.00 20.67 H new ATOM 0 HE1 PHE A 313 48.548 -8.869 11.251 1.00 21.18 H new ATOM 0 HE2 PHE A 313 52.272 -7.833 12.296 1.00 21.69 H new ATOM 0 HZ PHE A 313 50.751 -8.503 10.689 1.00 20.67 H new ATOM 2374 N GLY A 314 51.311 -9.492 17.204 1.00 19.16 N ANISOU 2374 N GLY A 314 2516 2792 1970 -305 -240 -122 N ATOM 2375 CA GLY A 314 52.580 -10.208 17.278 1.00 19.80 C ANISOU 2375 CA GLY A 314 2717 2824 1980 -156 -408 -236 C ATOM 2376 C GLY A 314 52.398 -11.661 17.690 1.00 18.68 C ANISOU 2376 C GLY A 314 2773 2863 1458 -390 -423 -361 C ATOM 2377 O GLY A 314 53.023 -12.562 17.136 1.00 22.40 O ANISOU 2377 O GLY A 314 3012 3486 2011 200 -113 15 O ATOM 0 H GLY A 314 51.251 -8.810 17.725 1.00 19.16 H new ATOM 0 HA2 GLY A 314 53.021 -10.171 16.415 1.00 19.80 H new ATOM 0 HA3 GLY A 314 53.163 -9.764 17.913 1.00 19.80 H new ATOM 2378 N ARG A 315 51.558 -11.883 18.699 1.00 21.16 N ANISOU 2378 N ARG A 315 2908 3072 2058 -225 -34 25 N ATOM 2379 CA ARG A 315 51.285 -13.221 19.186 1.00 23.20 C ANISOU 2379 CA ARG A 315 3146 2925 2741 -336 -750 -248 C ATOM 2380 C ARG A 315 50.546 -14.068 18.138 1.00 20.85 C ANISOU 2380 C ARG A 315 3044 2823 2052 -248 -410 -98 C ATOM 2381 O ARG A 315 50.794 -15.269 18.023 1.00 23.24 O ANISOU 2381 O ARG A 315 3726 3188 1913 185 -211 278 O ATOM 2382 CB ARG A 315 50.503 -13.149 20.504 1.00 25.00 C ANISOU 2382 CB ARG A 315 3343 3221 2933 -195 -488 -715 C ATOM 2383 CG ARG A 315 51.378 -12.693 21.676 1.00 29.03 C ANISOU 2383 CG ARG A 315 4467 4015 2548 -660 -477 -1146 C ATOM 2384 CD ARG A 315 50.628 -12.370 22.964 1.00 37.78 C ANISOU 2384 CD ARG A 315 5847 5010 3495 -212 173 -1349 C ATOM 2385 NE ARG A 315 49.516 -13.264 23.282 1.00 42.14 N ANISOU 2385 NE ARG A 315 6306 6862 2844 -971 -551 -1496 N ATOM 2386 CZ ARG A 315 49.620 -14.559 23.602 1.00 50.72 C ANISOU 2386 CZ ARG A 315 6480 7803 4987 -589 -939 389 C ATOM 2387 NH1 ARG A 315 50.800 -15.176 23.639 1.00 60.47 N ANISOU 2387 NH1 ARG A 315 7257 9380 6339 852 -568 921 N ATOM 2388 NH2 ARG A 315 48.519 -15.252 23.878 1.00 51.09 N ANISOU 2388 NH2 ARG A 315 6546 8693 4173 -1715 -1497 116 N ATOM 0 H ARG A 315 51.134 -11.261 19.116 1.00 21.16 H new ATOM 0 HA ARG A 315 52.132 -13.663 19.354 1.00 23.20 H new ATOM 0 HB2 ARG A 315 49.758 -12.537 20.402 1.00 25.00 H new ATOM 0 HB3 ARG A 315 50.128 -14.021 20.703 1.00 25.00 H new ATOM 0 HG2 ARG A 315 52.029 -13.388 21.864 1.00 29.03 H new ATOM 0 HG3 ARG A 315 51.874 -11.906 21.402 1.00 29.03 H new ATOM 0 HD2 ARG A 315 51.259 -12.388 23.701 1.00 37.78 H new ATOM 0 HD3 ARG A 315 50.288 -11.464 22.904 1.00 37.78 H new ATOM 0 HE ARG A 315 48.725 -12.928 23.262 1.00 42.14 H new ATOM 0 HH11 ARG A 315 51.519 -14.741 23.455 1.00 60.47 H new ATOM 0 HH12 ARG A 315 50.843 -16.009 23.847 1.00 60.47 H new ATOM 0 HH21 ARG A 315 47.750 -14.867 23.850 1.00 51.09 H new ATOM 0 HH22 ARG A 315 48.576 -16.085 24.085 1.00 51.09 H new ATOM 2389 N MET A 316 49.663 -13.435 17.370 1.00 21.07 N ANISOU 2389 N MET A 316 3082 2691 2230 -98 -240 88 N ATOM 2390 CA MET A 316 48.970 -14.117 16.286 1.00 19.01 C ANISOU 2390 CA MET A 316 2879 2453 1889 7 161 57 C ATOM 2391 C MET A 316 49.972 -14.577 15.217 1.00 19.68 C ANISOU 2391 C MET A 316 2827 2972 1678 -14 84 -76 C ATOM 2392 O MET A 316 49.946 -15.731 14.774 1.00 21.36 O ANISOU 2392 O MET A 316 3351 3049 1714 -106 -147 84 O ATOM 2393 CB MET A 316 47.928 -13.197 15.639 1.00 19.44 C ANISOU 2393 CB MET A 316 2757 2718 1911 -118 -206 -107 C ATOM 2394 CG MET A 316 46.985 -13.923 14.701 1.00 20.58 C ANISOU 2394 CG MET A 316 3078 2497 2242 -248 -18 -604 C ATOM 2395 SD MET A 316 45.995 -12.777 13.748 1.00 19.97 S ANISOU 2395 SD MET A 316 3194 3157 1234 -332 177 -466 S ATOM 2396 CE MET A 316 47.187 -12.229 12.533 1.00 21.22 C ANISOU 2396 CE MET A 316 3559 3290 1213 -405 162 -89 C ATOM 0 H MET A 316 49.452 -12.607 17.462 1.00 21.07 H new ATOM 0 HA MET A 316 48.519 -14.889 16.661 1.00 19.01 H new ATOM 0 HB2 MET A 316 47.411 -12.765 16.336 1.00 19.44 H new ATOM 0 HB3 MET A 316 48.385 -12.496 15.149 1.00 19.44 H new ATOM 0 HG2 MET A 316 47.496 -14.488 14.100 1.00 20.58 H new ATOM 0 HG3 MET A 316 46.403 -14.506 15.213 1.00 20.58 H new ATOM 0 HE1 MET A 316 47.236 -11.260 12.541 1.00 21.22 H new ATOM 0 HE2 MET A 316 48.059 -12.598 12.745 1.00 21.22 H new ATOM 0 HE3 MET A 316 46.914 -12.531 11.653 1.00 21.22 H new ATOM 2397 N VAL A 317 50.848 -13.664 14.813 1.00 17.69 N ANISOU 2397 N VAL A 317 2979 2553 1190 17 -12 -455 N ATOM 2398 CA VAL A 317 51.863 -13.970 13.797 1.00 18.89 C ANISOU 2398 CA VAL A 317 3106 2607 1465 263 225 -381 C ATOM 2399 C VAL A 317 52.752 -15.132 14.288 1.00 19.46 C ANISOU 2399 C VAL A 317 2749 3081 1564 187 -22 53 C ATOM 2400 O VAL A 317 52.948 -16.116 13.597 1.00 21.17 O ANISOU 2400 O VAL A 317 3421 3068 1553 274 -372 -29 O ATOM 2401 CB VAL A 317 52.675 -12.718 13.420 1.00 19.48 C ANISOU 2401 CB VAL A 317 3035 2781 1585 233 4 -455 C ATOM 2402 CG1 VAL A 317 53.893 -13.076 12.578 1.00 19.26 C ANISOU 2402 CG1 VAL A 317 3026 2875 1415 140 -18 -342 C ATOM 2403 CG2 VAL A 317 51.787 -11.733 12.658 1.00 19.09 C ANISOU 2403 CG2 VAL A 317 2811 2727 1714 231 141 -497 C ATOM 0 H VAL A 317 50.876 -12.858 15.112 1.00 17.69 H new ATOM 0 HA VAL A 317 51.423 -14.257 12.981 1.00 18.89 H new ATOM 0 HB VAL A 317 52.989 -12.306 14.240 1.00 19.48 H new ATOM 0 HG11 VAL A 317 54.383 -12.268 12.357 1.00 19.26 H new ATOM 0 HG12 VAL A 317 54.468 -13.675 13.079 1.00 19.26 H new ATOM 0 HG13 VAL A 317 53.605 -13.512 11.761 1.00 19.26 H new ATOM 0 HG21 VAL A 317 52.304 -10.946 12.423 1.00 19.09 H new ATOM 0 HG22 VAL A 317 51.455 -12.155 11.850 1.00 19.09 H new ATOM 0 HG23 VAL A 317 51.038 -11.473 13.217 1.00 19.09 H new ATOM 2404 N ALA A 318 53.224 -15.056 15.522 1.00 20.92 N ANISOU 2404 N ALA A 318 3599 2839 1507 212 -109 -154 N ATOM 2405 CA ALA A 318 54.037 -16.136 16.092 1.00 22.42 C ANISOU 2405 CA ALA A 318 3805 2957 1754 356 -213 -44 C ATOM 2406 C ALA A 318 53.276 -17.471 16.151 1.00 21.40 C ANISOU 2406 C ALA A 318 3536 3095 1498 366 -572 -256 C ATOM 2407 O ALA A 318 53.812 -18.519 15.800 1.00 25.81 O ANISOU 2407 O ALA A 318 3738 2970 3096 332 168 58 O ATOM 2408 CB ALA A 318 54.515 -15.737 17.487 1.00 24.51 C ANISOU 2408 CB ALA A 318 3955 3245 2111 236 -430 -430 C ATOM 0 H ALA A 318 53.089 -14.391 16.051 1.00 20.92 H new ATOM 0 HA ALA A 318 54.800 -16.270 15.508 1.00 22.42 H new ATOM 0 HB1 ALA A 318 55.052 -16.452 17.862 1.00 24.51 H new ATOM 0 HB2 ALA A 318 55.049 -14.929 17.428 1.00 24.51 H new ATOM 0 HB3 ALA A 318 53.748 -15.576 18.058 1.00 24.51 H new ATOM 2409 N ALA A 319 52.022 -17.424 16.582 1.00 23.83 N ANISOU 2409 N ALA A 319 3388 3188 2477 -50 -828 -201 N ATOM 2410 CA ALA A 319 51.222 -18.621 16.745 1.00 23.98 C ANISOU 2410 CA ALA A 319 3643 3222 2245 -148 -926 -28 C ATOM 2411 C ALA A 319 50.931 -19.278 15.402 1.00 23.36 C ANISOU 2411 C ALA A 319 3702 2993 2179 -289 -449 -89 C ATOM 2412 O ALA A 319 50.790 -20.500 15.339 1.00 24.87 O ANISOU 2412 O ALA A 319 4752 3174 1523 -96 -858 14 O ATOM 2413 CB ALA A 319 49.920 -18.292 17.444 1.00 24.11 C ANISOU 2413 CB ALA A 319 4067 3086 2008 -4 -473 205 C ATOM 0 H ALA A 319 51.614 -16.695 16.787 1.00 23.83 H new ATOM 0 HA ALA A 319 51.730 -19.244 17.287 1.00 23.98 H new ATOM 0 HB1 ALA A 319 49.394 -19.101 17.547 1.00 24.11 H new ATOM 0 HB2 ALA A 319 50.108 -17.916 18.318 1.00 24.11 H new ATOM 0 HB3 ALA A 319 49.422 -17.649 16.916 1.00 24.11 H new ATOM 2414 N GLN A 320 50.848 -18.466 14.342 1.00 20.77 N ANISOU 2414 N GLN A 320 3330 2282 2279 -259 -172 -203 N ATOM 2415 CA GLN A 320 50.675 -18.977 12.976 1.00 21.89 C ANISOU 2415 CA GLN A 320 3679 2167 2471 -180 -338 -292 C ATOM 2416 C GLN A 320 52.015 -19.181 12.251 1.00 23.46 C ANISOU 2416 C GLN A 320 3288 2811 2815 -78 -566 161 C ATOM 2417 O GLN A 320 52.079 -19.207 11.019 1.00 25.14 O ANISOU 2417 O GLN A 320 3902 2855 2794 505 -211 -112 O ATOM 2418 CB GLN A 320 49.718 -18.082 12.182 1.00 21.68 C ANISOU 2418 CB GLN A 320 3341 2584 2311 -222 -183 -83 C ATOM 2419 CG GLN A 320 48.317 -18.079 12.768 1.00 20.26 C ANISOU 2419 CG GLN A 320 3442 2954 1300 -45 -180 396 C ATOM 2420 CD GLN A 320 47.247 -17.533 11.832 1.00 20.68 C ANISOU 2420 CD GLN A 320 2908 2631 2315 242 -213 125 C ATOM 2421 OE1 GLN A 320 46.638 -16.463 12.251 1.00 25.49 O flip ANISOU 2421 OE1 GLN A 320 3836 3050 2797 -289 196 -565 O ATOM 2422 NE2 GLN A 320 46.952 -18.091 10.765 1.00 17.22 N flip ANISOU 2422 NE2 GLN A 320 3118 2504 918 -48 -2 38 N ATOM 0 H GLN A 320 50.890 -17.609 14.394 1.00 20.77 H new ATOM 0 HA GLN A 320 50.273 -19.857 13.042 1.00 21.89 H new ATOM 0 HB2 GLN A 320 50.063 -17.175 12.167 1.00 21.68 H new ATOM 0 HB3 GLN A 320 49.681 -18.387 11.262 1.00 21.68 H new ATOM 0 HG2 GLN A 320 48.081 -18.986 13.018 1.00 20.26 H new ATOM 0 HG3 GLN A 320 48.319 -17.552 13.582 1.00 20.26 H new ATOM 0 HE21 GLN A 320 47.375 -18.798 10.518 1.00 17.22 H new ATOM 0 HE22 GLN A 320 46.324 -17.772 10.272 1.00 17.22 H new ATOM 2423 N LYS A 321 53.080 -19.333 13.034 1.00 23.13 N ANISOU 2423 N LYS A 321 3165 3128 2493 -5 -579 -291 N ATOM 2424 CA LYS A 321 54.395 -19.772 12.537 1.00 23.74 C ANISOU 2424 CA LYS A 321 3381 3512 2126 231 -240 284 C ATOM 2425 C LYS A 321 55.187 -18.722 11.769 1.00 23.32 C ANISOU 2425 C LYS A 321 3077 3084 2697 343 -282 13 C ATOM 2426 O LYS A 321 56.210 -19.039 11.189 1.00 23.55 O ANISOU 2426 O LYS A 321 3654 3213 2081 904 -302 37 O ATOM 2427 CB LYS A 321 54.298 -21.090 11.756 1.00 26.73 C ANISOU 2427 CB LYS A 321 3583 3516 3055 355 -265 196 C ATOM 2428 CG LYS A 321 53.641 -22.226 12.526 1.00 31.24 C ANISOU 2428 CG LYS A 321 4404 3555 3912 -299 -120 5 C ATOM 2429 CD LYS A 321 53.700 -23.503 11.708 1.00 36.67 C ANISOU 2429 CD LYS A 321 5037 4043 4852 165 -330 -513 C ATOM 2430 CE LYS A 321 53.313 -24.728 12.517 1.00 44.53 C ANISOU 2430 CE LYS A 321 6263 4561 6093 150 -223 -22 C ATOM 2431 NZ LYS A 321 53.529 -25.977 11.732 1.00 52.59 N ANISOU 2431 NZ LYS A 321 7651 5783 6545 580 -367 -1096 N ATOM 0 H LYS A 321 53.065 -19.184 13.881 1.00 23.13 H new ATOM 0 HA LYS A 321 54.914 -19.926 13.342 1.00 23.74 H new ATOM 0 HB2 LYS A 321 53.797 -20.934 10.940 1.00 26.73 H new ATOM 0 HB3 LYS A 321 55.190 -21.365 11.493 1.00 26.73 H new ATOM 0 HG2 LYS A 321 54.091 -22.355 13.375 1.00 31.24 H new ATOM 0 HG3 LYS A 321 52.718 -22.002 12.725 1.00 31.24 H new ATOM 0 HD2 LYS A 321 53.107 -23.422 10.944 1.00 36.67 H new ATOM 0 HD3 LYS A 321 54.598 -23.619 11.359 1.00 36.67 H new ATOM 0 HE2 LYS A 321 53.837 -24.760 13.333 1.00 44.53 H new ATOM 0 HE3 LYS A 321 52.382 -24.665 12.781 1.00 44.53 H new ATOM 0 HZ1 LYS A 321 53.296 -26.681 12.224 1.00 52.59 H new ATOM 0 HZ2 LYS A 321 53.032 -25.954 10.994 1.00 52.59 H new ATOM 0 HZ3 LYS A 321 54.388 -26.043 11.509 1.00 52.59 H new ATOM 2432 N GLY A 322 54.740 -17.468 11.803 1.00 23.11 N ANISOU 2432 N GLY A 322 3247 3068 2463 162 -596 -136 N ATOM 2433 CA GLY A 322 55.592 -16.343 11.435 1.00 21.40 C ANISOU 2433 CA GLY A 322 3149 2927 2054 413 26 -83 C ATOM 2434 C GLY A 322 56.648 -16.109 12.505 1.00 22.49 C ANISOU 2434 C GLY A 322 3127 3003 2414 369 -31 -123 C ATOM 2435 O GLY A 322 56.696 -16.834 13.509 1.00 25.18 O ANISOU 2435 O GLY A 322 3995 3349 2221 632 -286 -182 O ATOM 0 H GLY A 322 53.942 -17.248 12.038 1.00 23.11 H new ATOM 0 HA2 GLY A 322 56.020 -16.518 10.582 1.00 21.40 H new ATOM 0 HA3 GLY A 322 55.053 -15.544 11.323 1.00 21.40 H new ATOM 2436 N PRO A 323 57.508 -15.095 12.312 1.00 22.22 N ANISOU 2436 N PRO A 323 3124 3216 2102 348 -88 26 N ATOM 2437 CA PRO A 323 58.586 -14.841 13.270 1.00 23.40 C ANISOU 2437 CA PRO A 323 3025 3450 2414 227 -191 -266 C ATOM 2438 C PRO A 323 58.056 -14.410 14.646 1.00 26.65 C ANISOU 2438 C PRO A 323 3693 3870 2561 733 -470 -653 C ATOM 2439 O PRO A 323 56.991 -13.796 14.734 1.00 26.00 O ANISOU 2439 O PRO A 323 3530 4001 2345 620 -437 -388 O ATOM 2440 CB PRO A 323 59.377 -13.699 12.617 1.00 22.14 C ANISOU 2440 CB PRO A 323 3370 3424 1619 529 -176 50 C ATOM 2441 CG PRO A 323 59.004 -13.732 11.165 1.00 21.83 C ANISOU 2441 CG PRO A 323 3476 3241 1574 312 28 -188 C ATOM 2442 CD PRO A 323 57.588 -14.201 11.139 1.00 22.24 C ANISOU 2442 CD PRO A 323 3344 3146 1958 351 -342 -17 C ATOM 0 HA PRO A 323 59.115 -15.636 13.442 1.00 23.40 H new ATOM 0 HB2 PRO A 323 59.151 -12.844 13.016 1.00 22.14 H new ATOM 0 HB3 PRO A 323 60.332 -13.823 12.735 1.00 22.14 H new ATOM 0 HG2 PRO A 323 59.091 -12.855 10.760 1.00 21.83 H new ATOM 0 HG3 PRO A 323 59.582 -14.332 10.668 1.00 21.83 H new ATOM 0 HD2 PRO A 323 56.964 -13.462 11.209 1.00 22.24 H new ATOM 0 HD3 PRO A 323 57.381 -14.670 10.316 1.00 22.24 H new ATOM 2443 N THR A 324 58.790 -14.736 15.709 1.00 28.06 N ANISOU 2443 N THR A 324 3914 3773 2973 528 -728 -369 N ATOM 2444 CA THR A 324 58.361 -14.384 17.060 1.00 29.10 C ANISOU 2444 CA THR A 324 3696 4212 3148 901 -800 -465 C ATOM 2445 C THR A 324 58.625 -12.914 17.391 1.00 29.52 C ANISOU 2445 C THR A 324 3344 4499 3371 138 -1125 -393 C ATOM 2446 O THR A 324 58.029 -12.367 18.327 1.00 35.19 O ANISOU 2446 O THR A 324 4773 5268 3329 607 -624 -193 O ATOM 2447 CB THR A 324 59.046 -15.268 18.102 1.00 30.06 C ANISOU 2447 CB THR A 324 3981 4335 3104 614 -1121 -360 C ATOM 2448 OG1 THR A 324 60.459 -15.195 17.919 1.00 33.55 O ANISOU 2448 OG1 THR A 324 4129 5566 3049 983 -1060 20 O ATOM 2449 CG2 THR A 324 58.606 -16.700 17.951 1.00 31.44 C ANISOU 2449 CG2 THR A 324 4266 4316 3364 523 -1152 -204 C ATOM 0 H THR A 324 59.537 -15.160 15.669 1.00 28.06 H new ATOM 0 HA THR A 324 57.403 -14.532 17.088 1.00 29.10 H new ATOM 0 HB THR A 324 58.803 -14.955 18.987 1.00 30.06 H new ATOM 0 HG1 THR A 324 60.719 -15.859 17.474 1.00 33.55 H new ATOM 0 HG21 THR A 324 59.049 -17.247 18.618 1.00 31.44 H new ATOM 0 HG22 THR A 324 57.645 -16.758 18.072 1.00 31.44 H new ATOM 0 HG23 THR A 324 58.840 -17.019 17.065 1.00 31.44 H new ATOM 2450 N ASP A 325 59.510 -12.278 16.630 1.00 27.77 N ANISOU 2450 N ASP A 325 3395 4211 2942 531 -894 -292 N ATOM 2451 CA ASP A 325 59.831 -10.862 16.833 1.00 31.74 C ANISOU 2451 CA ASP A 325 3686 4369 4003 24 -890 -197 C ATOM 2452 C ASP A 325 59.355 -10.010 15.651 1.00 28.52 C ANISOU 2452 C ASP A 325 2737 4818 3279 -274 -628 -340 C ATOM 2453 O ASP A 325 59.971 -9.001 15.297 1.00 30.10 O ANISOU 2453 O ASP A 325 3128 4988 3318 -488 -1195 -128 O ATOM 2454 CB ASP A 325 61.337 -10.681 17.056 1.00 32.18 C ANISOU 2454 CB ASP A 325 3600 4436 4191 354 -1006 -12 C ATOM 2455 CG ASP A 325 62.173 -11.183 15.890 1.00 32.24 C ANISOU 2455 CG ASP A 325 4050 4058 4139 -575 -1020 -530 C ATOM 2456 OD1 ASP A 325 61.677 -12.018 15.121 1.00 28.67 O ANISOU 2456 OD1 ASP A 325 4350 3782 2762 60 -824 -448 O ATOM 2457 OD2 ASP A 325 63.340 -10.753 15.760 1.00 39.08 O ANISOU 2457 OD2 ASP A 325 4073 5042 5734 -780 -1553 46 O ATOM 0 H ASP A 325 59.941 -12.649 15.985 1.00 27.77 H new ATOM 0 HA ASP A 325 59.361 -10.559 17.626 1.00 31.74 H new ATOM 0 HB2 ASP A 325 61.527 -9.741 17.203 1.00 32.18 H new ATOM 0 HB3 ASP A 325 61.599 -11.153 17.862 1.00 32.18 H new ATOM 2458 N PHE A 326 58.236 -10.397 15.055 1.00 25.80 N ANISOU 2458 N PHE A 326 3348 4954 1500 5 -734 -600 N ATOM 2459 CA PHE A 326 57.804 -9.748 13.818 1.00 26.48 C ANISOU 2459 CA PHE A 326 3580 3842 2637 -295 -967 72 C ATOM 2460 C PHE A 326 57.460 -8.262 13.986 1.00 26.36 C ANISOU 2460 C PHE A 326 3269 4070 2675 -43 -8 -290 C ATOM 2461 O PHE A 326 57.854 -7.444 13.160 1.00 26.62 O ANISOU 2461 O PHE A 326 3669 4416 2027 -438 -1006 -34 O ATOM 2462 CB PHE A 326 56.625 -10.472 13.189 1.00 22.57 C ANISOU 2462 CB PHE A 326 3031 3334 2207 298 -421 -411 C ATOM 2463 CG PHE A 326 56.212 -9.872 11.887 1.00 19.99 C ANISOU 2463 CG PHE A 326 2924 3051 1620 249 -392 -925 C ATOM 2464 CD1 PHE A 326 57.013 -10.038 10.765 1.00 21.72 C ANISOU 2464 CD1 PHE A 326 2902 3180 2169 503 -75 -862 C ATOM 2465 CD2 PHE A 326 55.077 -9.099 11.789 1.00 22.14 C ANISOU 2465 CD2 PHE A 326 2848 3460 2104 314 -401 -602 C ATOM 2466 CE1 PHE A 326 56.656 -9.470 9.554 1.00 20.53 C ANISOU 2466 CE1 PHE A 326 2640 2930 2230 204 -352 -751 C ATOM 2467 CE2 PHE A 326 54.706 -8.536 10.578 1.00 20.63 C ANISOU 2467 CE2 PHE A 326 2544 3112 2180 207 -276 -396 C ATOM 2468 CZ PHE A 326 55.513 -8.714 9.466 1.00 19.90 C ANISOU 2468 CZ PHE A 326 2592 2668 2298 105 -422 -904 C ATOM 0 H PHE A 326 57.718 -11.021 15.341 1.00 25.80 H new ATOM 0 HA PHE A 326 58.572 -9.800 13.228 1.00 26.48 H new ATOM 0 HB2 PHE A 326 56.857 -11.404 13.053 1.00 22.57 H new ATOM 0 HB3 PHE A 326 55.874 -10.454 13.802 1.00 22.57 H new ATOM 0 HD1 PHE A 326 57.796 -10.535 10.828 1.00 21.72 H new ATOM 0 HD2 PHE A 326 54.553 -8.953 12.544 1.00 22.14 H new ATOM 0 HE1 PHE A 326 57.188 -9.600 8.803 1.00 20.53 H new ATOM 0 HE2 PHE A 326 53.921 -8.042 10.512 1.00 20.63 H new ATOM 0 HZ PHE A 326 55.280 -8.320 8.657 1.00 19.90 H new ATOM 2469 N VAL A 327 56.730 -7.905 15.042 1.00 23.10 N ANISOU 2469 N VAL A 327 3433 3967 1375 -324 -708 -87 N ATOM 2470 CA VAL A 327 56.330 -6.509 15.230 1.00 26.04 C ANISOU 2470 CA VAL A 327 3354 4123 2416 -410 -632 -307 C ATOM 2471 C VAL A 327 57.580 -5.646 15.372 1.00 27.22 C ANISOU 2471 C VAL A 327 3612 3619 3110 -417 -469 -345 C ATOM 2472 O VAL A 327 57.697 -4.601 14.746 1.00 25.66 O ANISOU 2472 O VAL A 327 4024 3998 1728 -981 -490 -545 O ATOM 2473 CB VAL A 327 55.385 -6.330 16.439 1.00 26.63 C ANISOU 2473 CB VAL A 327 3296 4050 2770 73 -386 -397 C ATOM 2474 CG1 VAL A 327 55.144 -4.852 16.743 1.00 29.38 C ANISOU 2474 CG1 VAL A 327 3469 4036 3658 -623 -198 -571 C ATOM 2475 CG2 VAL A 327 54.062 -7.034 16.171 1.00 25.50 C ANISOU 2475 CG2 VAL A 327 3659 3574 2455 -35 48 -914 C ATOM 0 H VAL A 327 56.459 -8.446 15.653 1.00 23.10 H new ATOM 0 HA VAL A 327 55.828 -6.225 14.450 1.00 26.04 H new ATOM 0 HB VAL A 327 55.809 -6.728 17.215 1.00 26.63 H new ATOM 0 HG11 VAL A 327 54.549 -4.771 17.505 1.00 29.38 H new ATOM 0 HG12 VAL A 327 55.989 -4.421 16.946 1.00 29.38 H new ATOM 0 HG13 VAL A 327 54.741 -4.424 15.971 1.00 29.38 H new ATOM 0 HG21 VAL A 327 53.473 -6.918 16.933 1.00 25.50 H new ATOM 0 HG22 VAL A 327 53.647 -6.653 15.381 1.00 25.50 H new ATOM 0 HG23 VAL A 327 54.222 -7.980 16.027 1.00 25.50 H new ATOM 2476 N GLU A 328 58.521 -6.120 16.178 1.00 27.17 N ANISOU 2476 N GLU A 328 3021 4683 2620 -398 -262 -880 N ATOM 2477 CA GLU A 328 59.758 -5.415 16.416 1.00 29.83 C ANISOU 2477 CA GLU A 328 3396 4600 3336 -592 -132 -727 C ATOM 2478 C GLU A 328 60.608 -5.318 15.132 1.00 26.78 C ANISOU 2478 C GLU A 328 3152 3991 3033 -206 -605 -494 C ATOM 2479 O GLU A 328 61.125 -4.255 14.789 1.00 31.24 O ANISOU 2479 O GLU A 328 4291 3829 3748 -409 -7 -1181 O ATOM 2480 CB GLU A 328 60.519 -6.144 17.534 1.00 37.93 C ANISOU 2480 CB GLU A 328 4164 6905 3342 -855 -1281 -780 C ATOM 2481 CG GLU A 328 59.789 -6.154 18.896 1.00 48.20 C ANISOU 2481 CG GLU A 328 6128 8583 3601 -1080 -684 -1494 C ATOM 2482 CD GLU A 328 58.504 -7.014 18.993 1.00 49.95 C ANISOU 2482 CD GLU A 328 7502 8363 3112 -1751 50 -1898 C ATOM 2483 OE1 GLU A 328 58.320 -8.007 18.226 1.00 31.49 O ANISOU 2483 OE1 GLU A 328 3922 6350 1691 -642 -228 -407 O ATOM 2484 OE2 GLU A 328 57.659 -6.699 19.884 1.00 60.86 O ANISOU 2484 OE2 GLU A 328 9695 11614 1814 -978 1040 215 O ATOM 0 H GLU A 328 58.454 -6.865 16.602 1.00 27.17 H new ATOM 0 HA GLU A 328 59.566 -4.504 16.689 1.00 29.83 H new ATOM 0 HB2 GLU A 328 60.680 -7.060 17.258 1.00 37.93 H new ATOM 0 HB3 GLU A 328 61.387 -5.725 17.647 1.00 37.93 H new ATOM 0 HG2 GLU A 328 60.412 -6.465 19.571 1.00 48.20 H new ATOM 0 HG3 GLU A 328 59.559 -5.239 19.122 1.00 48.20 H new ATOM 2485 N ASN A 329 60.733 -6.427 14.421 1.00 25.26 N ANISOU 2485 N ASN A 329 3064 4008 2526 103 -632 -362 N ATOM 2486 CA ASN A 329 61.725 -6.539 13.341 1.00 25.93 C ANISOU 2486 CA ASN A 329 3360 3614 2875 -133 -219 -392 C ATOM 2487 C ASN A 329 61.126 -6.777 11.959 1.00 25.59 C ANISOU 2487 C ASN A 329 2863 3835 3022 543 -332 -614 C ATOM 2488 O ASN A 329 61.791 -7.349 11.084 1.00 26.68 O ANISOU 2488 O ASN A 329 2732 3520 3883 857 -382 -832 O ATOM 2489 CB ASN A 329 62.712 -7.661 13.672 1.00 31.88 C ANISOU 2489 CB ASN A 329 3699 4504 3908 -10 -851 99 C ATOM 2490 CG ASN A 329 63.766 -7.230 14.653 1.00 42.37 C ANISOU 2490 CG ASN A 329 4488 5966 5645 -432 -2084 718 C ATOM 2491 OD1 ASN A 329 64.304 -6.130 14.549 1.00 49.30 O ANISOU 2491 OD1 ASN A 329 4791 6856 7084 -983 -1858 1837 O ATOM 2492 ND2 ASN A 329 64.073 -8.093 15.613 1.00 43.49 N ANISOU 2492 ND2 ASN A 329 5580 6322 4621 464 -2513 79 N ATOM 0 H ASN A 329 60.256 -7.132 14.542 1.00 25.26 H new ATOM 0 HA ASN A 329 62.172 -5.679 13.294 1.00 25.93 H new ATOM 0 HB2 ASN A 329 62.226 -8.418 14.035 1.00 31.88 H new ATOM 0 HB3 ASN A 329 63.139 -7.963 12.855 1.00 31.88 H new ATOM 0 HD21 ASN A 329 64.672 -7.892 16.197 1.00 43.49 H new ATOM 0 HD22 ASN A 329 63.673 -8.853 15.651 1.00 43.49 H new ATOM 2493 N TYR A 330 59.898 -6.302 11.730 1.00 21.38 N ANISOU 2493 N TYR A 330 2771 3128 2222 12 -764 -563 N ATOM 2494 CA TYR A 330 59.241 -6.568 10.445 1.00 19.49 C ANISOU 2494 CA TYR A 330 2401 2802 2202 22 -554 -1063 C ATOM 2495 C TYR A 330 60.089 -6.192 9.229 1.00 22.44 C ANISOU 2495 C TYR A 330 2807 2952 2764 192 -304 -759 C ATOM 2496 O TYR A 330 59.989 -6.838 8.184 1.00 24.07 O ANISOU 2496 O TYR A 330 3088 3135 2921 426 -505 -1063 O ATOM 2497 CB TYR A 330 57.869 -5.890 10.332 1.00 18.91 C ANISOU 2497 CB TYR A 330 2516 2660 2006 134 -307 -710 C ATOM 2498 CG TYR A 330 57.922 -4.392 10.350 1.00 20.28 C ANISOU 2498 CG TYR A 330 2949 2544 2212 -35 -643 -642 C ATOM 2499 CD1 TYR A 330 58.008 -3.668 9.169 1.00 25.34 C ANISOU 2499 CD1 TYR A 330 4009 2723 2896 -205 -1081 -299 C ATOM 2500 CD2 TYR A 330 57.931 -3.686 11.557 1.00 20.33 C ANISOU 2500 CD2 TYR A 330 3058 2733 1931 -4 -102 -422 C ATOM 2501 CE1 TYR A 330 58.075 -2.291 9.174 1.00 26.13 C ANISOU 2501 CE1 TYR A 330 4321 2592 3014 11 -974 -154 C ATOM 2502 CE2 TYR A 330 57.983 -2.304 11.573 1.00 21.61 C ANISOU 2502 CE2 TYR A 330 3019 2684 2507 97 250 -650 C ATOM 2503 CZ TYR A 330 58.064 -1.613 10.378 1.00 24.40 C ANISOU 2503 CZ TYR A 330 3471 2921 2879 7 -673 -163 C ATOM 2504 OH TYR A 330 58.124 -0.250 10.358 1.00 26.65 O ANISOU 2504 OH TYR A 330 3595 2920 3609 174 -355 -155 O ATOM 0 H TYR A 330 59.439 -5.836 12.288 1.00 21.38 H new ATOM 0 HA TYR A 330 59.121 -7.531 10.437 1.00 19.49 H new ATOM 0 HB2 TYR A 330 57.443 -6.179 9.510 1.00 18.91 H new ATOM 0 HB3 TYR A 330 57.308 -6.193 11.063 1.00 18.91 H new ATOM 0 HD1 TYR A 330 58.021 -4.121 8.357 1.00 25.34 H new ATOM 0 HD2 TYR A 330 57.902 -4.153 12.361 1.00 20.33 H new ATOM 0 HE1 TYR A 330 58.127 -1.822 8.373 1.00 26.13 H new ATOM 0 HE2 TYR A 330 57.964 -1.843 12.381 1.00 21.61 H new ATOM 0 HH TYR A 330 58.520 0.023 11.046 1.00 26.65 H new ATOM 2505 N ALA A 331 60.900 -5.145 9.359 1.00 24.04 N ANISOU 2505 N ALA A 331 2921 3216 2994 -24 -338 -728 N ATOM 2506 CA ALA A 331 61.706 -4.657 8.241 1.00 27.44 C ANISOU 2506 CA ALA A 331 3862 3790 2772 -24 -142 -438 C ATOM 2507 C ALA A 331 62.684 -5.734 7.743 1.00 28.12 C ANISOU 2507 C ALA A 331 3529 3593 3562 -177 311 -335 C ATOM 2508 O ALA A 331 62.972 -5.820 6.560 1.00 35.46 O ANISOU 2508 O ALA A 331 5369 4496 3605 -641 437 -1003 O ATOM 2509 CB ALA A 331 62.452 -3.391 8.629 1.00 28.60 C ANISOU 2509 CB ALA A 331 3655 3927 3284 -88 371 -364 C ATOM 0 H ALA A 331 60.999 -4.701 10.089 1.00 24.04 H new ATOM 0 HA ALA A 331 61.103 -4.446 7.511 1.00 27.44 H new ATOM 0 HB1 ALA A 331 62.980 -3.083 7.876 1.00 28.60 H new ATOM 0 HB2 ALA A 331 61.815 -2.704 8.879 1.00 28.60 H new ATOM 0 HB3 ALA A 331 63.038 -3.577 9.379 1.00 28.60 H new ATOM 2510 N LYS A 332 63.167 -6.559 8.666 1.00 28.13 N ANISOU 2510 N LYS A 332 3056 4115 3516 226 -223 -657 N ATOM 2511 CA LYS A 332 64.066 -7.681 8.377 1.00 33.00 C ANISOU 2511 CA LYS A 332 4165 4177 4195 304 469 -1374 C ATOM 2512 C LYS A 332 63.371 -8.779 7.558 1.00 30.47 C ANISOU 2512 C LYS A 332 3425 4041 4109 737 354 -1170 C ATOM 2513 O LYS A 332 64.011 -9.486 6.774 1.00 32.55 O ANISOU 2513 O LYS A 332 2768 4585 5014 480 527 -1822 O ATOM 2514 CB LYS A 332 64.568 -8.241 9.723 1.00 40.42 C ANISOU 2514 CB LYS A 332 3688 5963 5704 1006 -850 -793 C ATOM 2515 CG LYS A 332 65.310 -9.562 9.723 1.00 52.01 C ANISOU 2515 CG LYS A 332 5918 5856 7987 924 -67 -196 C ATOM 2516 CD LYS A 332 65.675 -9.940 11.159 1.00 62.06 C ANISOU 2516 CD LYS A 332 6299 8621 8660 807 -962 148 C ATOM 2517 CE LYS A 332 66.648 -11.111 11.235 1.00 71.13 C ANISOU 2517 CE LYS A 332 7884 7784 11355 912 -355 129 C ATOM 2518 NZ LYS A 332 66.047 -12.408 10.815 1.00 74.06 N ANISOU 2518 NZ LYS A 332 7392 8358 12389 450 -350 32 N ATOM 0 H LYS A 332 62.978 -6.483 9.501 1.00 28.13 H new ATOM 0 HA LYS A 332 64.809 -7.367 7.838 1.00 33.00 H new ATOM 0 HB2 LYS A 332 65.150 -7.575 10.121 1.00 40.42 H new ATOM 0 HB3 LYS A 332 63.801 -8.333 10.309 1.00 40.42 H new ATOM 0 HG2 LYS A 332 64.758 -10.254 9.326 1.00 52.01 H new ATOM 0 HG3 LYS A 332 66.112 -9.494 9.182 1.00 52.01 H new ATOM 0 HD2 LYS A 332 66.067 -9.171 11.601 1.00 62.06 H new ATOM 0 HD3 LYS A 332 64.866 -10.165 11.645 1.00 62.06 H new ATOM 0 HE2 LYS A 332 67.416 -10.921 10.674 1.00 71.13 H new ATOM 0 HE3 LYS A 332 66.975 -11.193 12.145 1.00 71.13 H new ATOM 0 HZ1 LYS A 332 66.263 -13.040 11.403 1.00 74.06 H new ATOM 0 HZ2 LYS A 332 65.161 -12.327 10.779 1.00 74.06 H new ATOM 0 HZ3 LYS A 332 66.357 -12.633 10.012 1.00 74.06 H new ATOM 2519 N TYR A 333 62.063 -8.919 7.745 1.00 26.47 N ANISOU 2519 N TYR A 333 3199 3435 3420 473 -453 -615 N ATOM 2520 CA TYR A 333 61.327 -10.076 7.232 1.00 22.76 C ANISOU 2520 CA TYR A 333 2839 2849 2957 622 90 -453 C ATOM 2521 C TYR A 333 60.518 -9.807 5.968 1.00 22.27 C ANISOU 2521 C TYR A 333 3013 2793 2655 519 -38 -776 C ATOM 2522 O TYR A 333 60.403 -10.670 5.097 1.00 23.89 O ANISOU 2522 O TYR A 333 3366 2753 2958 646 -164 -868 O ATOM 2523 CB TYR A 333 60.383 -10.591 8.305 1.00 23.46 C ANISOU 2523 CB TYR A 333 3308 2810 2793 542 37 -261 C ATOM 2524 CG TYR A 333 61.077 -11.171 9.516 1.00 23.33 C ANISOU 2524 CG TYR A 333 2931 3314 2619 310 -589 -904 C ATOM 2525 CD1 TYR A 333 61.858 -12.334 9.419 1.00 25.40 C ANISOU 2525 CD1 TYR A 333 2971 4115 2565 863 -979 -554 C ATOM 2526 CD2 TYR A 333 60.946 -10.577 10.762 1.00 23.05 C ANISOU 2526 CD2 TYR A 333 2831 3084 2840 818 -376 -969 C ATOM 2527 CE1 TYR A 333 62.477 -12.881 10.530 1.00 26.41 C ANISOU 2527 CE1 TYR A 333 2983 3987 3062 734 -645 315 C ATOM 2528 CE2 TYR A 333 61.554 -11.120 11.868 1.00 27.87 C ANISOU 2528 CE2 TYR A 333 3369 3855 3364 410 -593 -53 C ATOM 2529 CZ TYR A 333 62.319 -12.262 11.744 1.00 27.79 C ANISOU 2529 CZ TYR A 333 2840 4467 3249 626 -311 -114 C ATOM 2530 OH TYR A 333 62.911 -12.779 12.859 1.00 32.68 O ANISOU 2530 OH TYR A 333 2999 5322 4095 636 -1293 -45 O ATOM 0 H TYR A 333 61.577 -8.351 8.170 1.00 26.47 H new ATOM 0 HA TYR A 333 62.003 -10.730 6.995 1.00 22.76 H new ATOM 0 HB2 TYR A 333 59.808 -9.864 8.592 1.00 23.46 H new ATOM 0 HB3 TYR A 333 59.809 -11.270 7.918 1.00 23.46 H new ATOM 0 HD1 TYR A 333 61.962 -12.745 8.591 1.00 25.40 H new ATOM 0 HD2 TYR A 333 60.440 -9.801 10.850 1.00 23.05 H new ATOM 0 HE1 TYR A 333 62.990 -13.653 10.455 1.00 26.41 H new ATOM 0 HE2 TYR A 333 61.450 -10.718 12.700 1.00 27.87 H new ATOM 0 HH TYR A 333 62.498 -12.518 13.542 1.00 32.68 H new ATOM 2531 N LEU A 334 59.916 -8.630 5.887 1.00 22.20 N ANISOU 2531 N LEU A 334 2933 2962 2539 440 -437 -357 N ATOM 2532 CA LEU A 334 59.054 -8.314 4.754 1.00 21.43 C ANISOU 2532 CA LEU A 334 2915 2868 2357 216 -356 -567 C ATOM 2533 C LEU A 334 59.941 -7.963 3.565 1.00 22.39 C ANISOU 2533 C LEU A 334 3067 3056 2385 106 -183 -546 C ATOM 2534 O LEU A 334 60.850 -7.142 3.697 1.00 24.22 O ANISOU 2534 O LEU A 334 3042 4013 2147 -154 -66 -1255 O ATOM 2535 CB LEU A 334 58.111 -7.163 5.087 1.00 18.41 C ANISOU 2535 CB LEU A 334 2620 2684 1691 121 -482 -471 C ATOM 2536 CG LEU A 334 57.015 -7.449 6.111 1.00 21.46 C ANISOU 2536 CG LEU A 334 2715 2763 2673 -24 -92 -630 C ATOM 2537 CD1 LEU A 334 56.280 -6.150 6.395 1.00 20.38 C ANISOU 2537 CD1 LEU A 334 2961 2883 1898 142 -133 -580 C ATOM 2538 CD2 LEU A 334 56.089 -8.550 5.604 1.00 21.15 C ANISOU 2538 CD2 LEU A 334 2859 3185 1988 -147 76 -886 C ATOM 0 H LEU A 334 59.991 -8.003 6.471 1.00 22.20 H new ATOM 0 HA LEU A 334 58.500 -9.081 4.539 1.00 21.43 H new ATOM 0 HB2 LEU A 334 58.643 -6.420 5.412 1.00 18.41 H new ATOM 0 HB3 LEU A 334 57.688 -6.870 4.265 1.00 18.41 H new ATOM 0 HG LEU A 334 57.395 -7.775 6.942 1.00 21.46 H new ATOM 0 HD11 LEU A 334 55.578 -6.311 7.045 1.00 20.38 H new ATOM 0 HD12 LEU A 334 56.903 -5.496 6.748 1.00 20.38 H new ATOM 0 HD13 LEU A 334 55.889 -5.813 5.574 1.00 20.38 H new ATOM 0 HD21 LEU A 334 55.398 -8.721 6.263 1.00 21.15 H new ATOM 0 HD22 LEU A 334 55.678 -8.270 4.771 1.00 21.15 H new ATOM 0 HD23 LEU A 334 56.601 -9.360 5.455 1.00 21.15 H new ATOM 2539 N PRO A 335 59.696 -8.607 2.406 1.00 21.79 N ANISOU 2539 N PRO A 335 2863 3380 2032 61 67 -317 N ATOM 2540 CA PRO A 335 60.572 -8.435 1.249 1.00 22.16 C ANISOU 2540 CA PRO A 335 3018 3157 2244 -57 389 -593 C ATOM 2541 C PRO A 335 60.438 -7.038 0.660 1.00 22.29 C ANISOU 2541 C PRO A 335 3162 3208 2096 125 635 -507 C ATOM 2542 O PRO A 335 59.322 -6.489 0.596 1.00 22.50 O ANISOU 2542 O PRO A 335 3567 3259 1721 192 -241 -489 O ATOM 2543 CB PRO A 335 60.064 -9.493 0.260 1.00 22.86 C ANISOU 2543 CB PRO A 335 3507 3127 2049 256 274 -691 C ATOM 2544 CG PRO A 335 58.648 -9.726 0.642 1.00 23.53 C ANISOU 2544 CG PRO A 335 3218 3525 2194 -167 -552 -766 C ATOM 2545 CD PRO A 335 58.635 -9.592 2.152 1.00 23.15 C ANISOU 2545 CD PRO A 335 3078 3515 2201 104 -828 -967 C ATOM 0 HA PRO A 335 61.511 -8.537 1.470 1.00 22.16 H new ATOM 0 HB2 PRO A 335 60.134 -9.181 -0.656 1.00 22.86 H new ATOM 0 HB3 PRO A 335 60.584 -10.310 0.322 1.00 22.86 H new ATOM 0 HG2 PRO A 335 58.059 -9.078 0.225 1.00 23.53 H new ATOM 0 HG3 PRO A 335 58.347 -10.605 0.363 1.00 23.53 H new ATOM 0 HD2 PRO A 335 57.775 -9.285 2.478 1.00 23.15 H new ATOM 0 HD3 PRO A 335 58.818 -10.438 2.589 1.00 23.15 H new ATOM 2546 N THR A 336 61.573 -6.462 0.274 1.00 24.69 N ANISOU 2546 N THR A 336 2934 3186 3261 243 732 -832 N ATOM 2547 CA THR A 336 61.608 -5.161 -0.371 1.00 27.07 C ANISOU 2547 CA THR A 336 3364 3576 3345 -164 894 -366 C ATOM 2548 C THR A 336 61.688 -5.339 -1.893 1.00 26.58 C ANISOU 2548 C THR A 336 3374 3253 3471 519 274 -735 C ATOM 2549 O THR A 336 62.216 -6.337 -2.391 1.00 24.31 O ANISOU 2549 O THR A 336 3174 3334 2727 417 302 -699 O ATOM 2550 CB THR A 336 62.801 -4.331 0.142 1.00 29.85 C ANISOU 2550 CB THR A 336 3900 4593 2848 -644 768 -554 C ATOM 2551 OG1 THR A 336 64.002 -5.076 -0.027 1.00 34.13 O ANISOU 2551 OG1 THR A 336 4070 5072 3824 -471 418 255 O ATOM 2552 CG2 THR A 336 62.651 -4.047 1.620 1.00 33.38 C ANISOU 2552 CG2 THR A 336 5249 4620 2814 -1001 826 -54 C ATOM 0 H THR A 336 62.347 -6.820 0.381 1.00 24.69 H new ATOM 0 HA THR A 336 60.794 -4.681 -0.153 1.00 27.07 H new ATOM 0 HB THR A 336 62.829 -3.500 -0.358 1.00 29.85 H new ATOM 0 HG1 THR A 336 63.873 -5.694 -0.581 1.00 34.13 H new ATOM 0 HG21 THR A 336 63.408 -3.525 1.928 1.00 33.38 H new ATOM 0 HG22 THR A 336 61.832 -3.550 1.773 1.00 33.38 H new ATOM 0 HG23 THR A 336 62.616 -4.884 2.109 1.00 33.38 H new ATOM 2553 N ALA A 337 61.158 -4.363 -2.624 1.00 21.75 N ANISOU 2553 N ALA A 337 2884 2808 2569 139 512 -787 N ATOM 2554 CA ALA A 337 61.133 -4.419 -4.083 1.00 21.26 C ANISOU 2554 CA ALA A 337 2725 2747 2605 -136 480 -473 C ATOM 2555 C ALA A 337 62.463 -4.006 -4.706 1.00 22.50 C ANISOU 2555 C ALA A 337 2610 2955 2983 42 517 -670 C ATOM 2556 O ALA A 337 63.275 -3.331 -4.078 1.00 24.86 O ANISOU 2556 O ALA A 337 2579 3735 3129 -225 605 -1022 O ATOM 2557 CB ALA A 337 60.015 -3.548 -4.608 1.00 25.00 C ANISOU 2557 CB ALA A 337 2855 2937 3707 -13 753 7 C ATOM 0 H ALA A 337 60.805 -3.653 -2.291 1.00 21.75 H new ATOM 0 HA ALA A 337 60.977 -5.342 -4.337 1.00 21.26 H new ATOM 0 HB1 ALA A 337 60.001 -3.588 -5.577 1.00 25.00 H new ATOM 0 HB2 ALA A 337 59.167 -3.865 -4.260 1.00 25.00 H new ATOM 0 HB3 ALA A 337 60.158 -2.632 -4.324 1.00 25.00 H new ATOM 2558 N MET A 338 62.687 -4.423 -5.949 1.00 24.39 N ANISOU 2558 N MET A 338 2885 3645 2734 288 3 -736 N ATOM 2559 CA MET A 338 63.930 -4.077 -6.637 1.00 27.61 C ANISOU 2559 CA MET A 338 3475 3753 3259 309 630 -402 C ATOM 2560 C MET A 338 64.059 -2.575 -6.825 1.00 28.97 C ANISOU 2560 C MET A 338 3485 3643 3877 131 629 -1032 C ATOM 2561 O MET A 338 65.132 -2.013 -6.588 1.00 33.90 O ANISOU 2561 O MET A 338 3067 5284 4526 274 507 -1582 O ATOM 2562 CB MET A 338 64.031 -4.747 -8.010 1.00 29.74 C ANISOU 2562 CB MET A 338 3892 4085 3322 510 421 -492 C ATOM 2563 CG MET A 338 65.219 -4.215 -8.801 1.00 36.55 C ANISOU 2563 CG MET A 338 4397 5347 4140 -227 1181 -1302 C ATOM 2564 SD MET A 338 65.731 -5.179 -10.217 1.00 50.04 S ANISOU 2564 SD MET A 338 7219 7543 4249 531 1212 -1877 S ATOM 2565 CE MET A 338 66.238 -3.835 -11.283 1.00 52.04 C ANISOU 2565 CE MET A 338 6226 7761 5786 -528 504 -1071 C ATOM 0 H MET A 338 62.140 -4.902 -6.408 1.00 24.39 H new ATOM 0 HA MET A 338 64.649 -4.400 -6.072 1.00 27.61 H new ATOM 0 HB2 MET A 338 64.118 -5.707 -7.898 1.00 29.74 H new ATOM 0 HB3 MET A 338 63.213 -4.593 -8.508 1.00 29.74 H new ATOM 0 HG2 MET A 338 65.005 -3.319 -9.105 1.00 36.55 H new ATOM 0 HG3 MET A 338 65.975 -4.137 -8.198 1.00 36.55 H new ATOM 0 HE1 MET A 338 66.556 -4.193 -12.127 1.00 52.04 H new ATOM 0 HE2 MET A 338 65.483 -3.248 -11.445 1.00 52.04 H new ATOM 0 HE3 MET A 338 66.951 -3.334 -10.856 1.00 52.04 H new ATOM 2566 N LEU A 339 62.971 -1.945 -7.271 1.00 27.72 N ANISOU 2566 N LEU A 339 3220 3612 3700 116 929 -748 N ATOM 2567 CA LEU A 339 62.945 -0.508 -7.561 1.00 29.94 C ANISOU 2567 CA LEU A 339 3688 3726 3962 237 806 -948 C ATOM 2568 C LEU A 339 61.773 0.170 -6.841 1.00 30.58 C ANISOU 2568 C LEU A 339 3156 3520 4942 -110 654 -1561 C ATOM 2569 O LEU A 339 60.626 -0.239 -7.003 1.00 34.02 O ANISOU 2569 O LEU A 339 2872 3651 6403 87 718 -1807 O ATOM 2570 CB LEU A 339 62.831 -0.289 -9.075 1.00 30.20 C ANISOU 2570 CB LEU A 339 3889 3730 3855 -485 922 -275 C ATOM 2571 CG LEU A 339 62.679 1.154 -9.564 1.00 36.30 C ANISOU 2571 CG LEU A 339 4781 4252 4758 130 -11 -242 C ATOM 2572 CD1 LEU A 339 63.861 2.023 -9.146 1.00 40.83 C ANISOU 2572 CD1 LEU A 339 4968 4483 6059 -394 909 -670 C ATOM 2573 CD2 LEU A 339 62.532 1.148 -11.070 1.00 38.56 C ANISOU 2573 CD2 LEU A 339 5425 4476 4750 159 -50 -8 C ATOM 0 H LEU A 339 62.222 -2.342 -7.415 1.00 27.72 H new ATOM 0 HA LEU A 339 63.770 -0.111 -7.240 1.00 29.94 H new ATOM 0 HB2 LEU A 339 63.620 -0.667 -9.494 1.00 30.20 H new ATOM 0 HB3 LEU A 339 62.069 -0.797 -9.396 1.00 30.20 H new ATOM 0 HG LEU A 339 61.888 1.538 -9.155 1.00 36.30 H new ATOM 0 HD11 LEU A 339 63.730 2.927 -9.472 1.00 40.83 H new ATOM 0 HD12 LEU A 339 63.927 2.036 -8.178 1.00 40.83 H new ATOM 0 HD13 LEU A 339 64.679 1.660 -9.521 1.00 40.83 H new ATOM 0 HD21 LEU A 339 62.435 2.059 -11.389 1.00 38.56 H new ATOM 0 HD22 LEU A 339 63.319 0.747 -11.471 1.00 38.56 H new ATOM 0 HD23 LEU A 339 61.747 0.634 -11.317 1.00 38.56 H new ATOM 2574 N THR A 340 62.077 1.200 -6.046 1.00 28.27 N ANISOU 2574 N THR A 340 2969 3486 4283 -53 378 -1236 N ATOM 2575 CA THR A 340 61.067 1.988 -5.343 1.00 28.19 C ANISOU 2575 CA THR A 340 3118 3286 4304 102 571 -590 C ATOM 2576 C THR A 340 61.286 3.443 -5.747 1.00 27.99 C ANISOU 2576 C THR A 340 3051 3215 4367 70 476 -614 C ATOM 2577 O THR A 340 62.356 4.006 -5.507 1.00 31.72 O ANISOU 2577 O THR A 340 3016 3348 5686 66 211 -714 O ATOM 2578 CB THR A 340 61.176 1.811 -3.814 1.00 27.08 C ANISOU 2578 CB THR A 340 3073 3058 4158 420 377 -630 C ATOM 2579 OG1 THR A 340 60.926 0.436 -3.482 1.00 29.57 O ANISOU 2579 OG1 THR A 340 3203 3367 4665 285 977 -99 O ATOM 2580 CG2 THR A 340 60.161 2.684 -3.075 1.00 26.97 C ANISOU 2580 CG2 THR A 340 2972 3412 3862 366 283 -705 C ATOM 0 H THR A 340 62.883 1.461 -5.900 1.00 28.27 H new ATOM 0 HA THR A 340 60.175 1.693 -5.584 1.00 28.19 H new ATOM 0 HB THR A 340 62.068 2.078 -3.542 1.00 27.08 H new ATOM 0 HG1 THR A 340 60.193 0.374 -3.076 1.00 29.57 H new ATOM 0 HG21 THR A 340 60.255 2.550 -2.119 1.00 26.97 H new ATOM 0 HG22 THR A 340 60.320 3.617 -3.288 1.00 26.97 H new ATOM 0 HG23 THR A 340 59.263 2.439 -3.349 1.00 26.97 H new ATOM 2581 N LYS A 341 60.283 4.034 -6.381 1.00 23.95 N ANISOU 2581 N LYS A 341 2949 3128 3023 131 1121 -459 N ATOM 2582 CA LYS A 341 60.426 5.354 -7.003 1.00 30.42 C ANISOU 2582 CA LYS A 341 3839 3148 4568 64 1030 -240 C ATOM 2583 C LYS A 341 59.059 6.008 -7.087 1.00 27.06 C ANISOU 2583 C LYS A 341 3403 2882 3995 -386 1118 -324 C ATOM 2584 O LYS A 341 58.078 5.354 -7.436 1.00 25.84 O ANISOU 2584 O LYS A 341 3433 2806 3577 -254 1357 -748 O ATOM 2585 CB LYS A 341 61.024 5.218 -8.419 1.00 36.15 C ANISOU 2585 CB LYS A 341 4028 4788 4917 352 1401 -206 C ATOM 2586 CG LYS A 341 61.714 6.470 -8.943 1.00 47.05 C ANISOU 2586 CG LYS A 341 6562 4814 6499 -370 630 137 C ATOM 2587 CD LYS A 341 61.647 6.640 -10.465 1.00 52.95 C ANISOU 2587 CD LYS A 341 6945 6671 6502 -78 873 71 C ATOM 2588 CE LYS A 341 61.980 5.375 -11.239 1.00 49.28 C ANISOU 2588 CE LYS A 341 5349 7326 6047 -149 2376 353 C ATOM 2589 NZ LYS A 341 62.373 5.649 -12.659 1.00 51.60 N ANISOU 2589 NZ LYS A 341 6468 7906 5228 -1268 904 -364 N ATOM 0 H LYS A 341 59.501 3.687 -6.466 1.00 23.95 H new ATOM 0 HA LYS A 341 61.023 5.899 -6.467 1.00 30.42 H new ATOM 0 HB2 LYS A 341 61.663 4.488 -8.418 1.00 36.15 H new ATOM 0 HB3 LYS A 341 60.315 4.973 -9.034 1.00 36.15 H new ATOM 0 HG2 LYS A 341 61.312 7.247 -8.524 1.00 47.05 H new ATOM 0 HG3 LYS A 341 62.645 6.451 -8.671 1.00 47.05 H new ATOM 0 HD2 LYS A 341 60.756 6.934 -10.710 1.00 52.95 H new ATOM 0 HD3 LYS A 341 62.261 7.343 -10.731 1.00 52.95 H new ATOM 0 HE2 LYS A 341 62.703 4.908 -10.792 1.00 49.28 H new ATOM 0 HE3 LYS A 341 61.212 4.783 -11.229 1.00 49.28 H new ATOM 0 HZ1 LYS A 341 62.558 4.881 -13.070 1.00 51.60 H new ATOM 0 HZ2 LYS A 341 61.703 6.056 -13.080 1.00 51.60 H new ATOM 0 HZ3 LYS A 341 63.092 6.173 -12.672 1.00 51.60 H new ATOM 2590 N ALA A 342 59.005 7.297 -6.749 1.00 26.78 N ANISOU 2590 N ALA A 342 3211 2969 3995 -191 1582 -186 N ATOM 2591 CA ALA A 342 57.778 8.070 -6.796 1.00 23.76 C ANISOU 2591 CA ALA A 342 3030 2650 3344 -457 601 -238 C ATOM 2592 C ALA A 342 57.317 8.321 -8.231 1.00 25.42 C ANISOU 2592 C ALA A 342 3321 3024 3313 -333 918 274 C ATOM 2593 O ALA A 342 58.143 8.516 -9.134 1.00 28.83 O ANISOU 2593 O ALA A 342 3625 3212 4116 -440 1519 -80 O ATOM 2594 CB ALA A 342 57.971 9.397 -6.072 1.00 25.61 C ANISOU 2594 CB ALA A 342 3768 2828 3135 -452 357 -248 C ATOM 0 H ALA A 342 59.689 7.746 -6.484 1.00 26.78 H new ATOM 0 HA ALA A 342 57.088 7.553 -6.352 1.00 23.76 H new ATOM 0 HB1 ALA A 342 57.147 9.908 -6.108 1.00 25.61 H new ATOM 0 HB2 ALA A 342 58.207 9.229 -5.146 1.00 25.61 H new ATOM 0 HB3 ALA A 342 58.681 9.899 -6.501 1.00 25.61 H new ATOM 2595 N VAL A 343 55.992 8.298 -8.416 1.00 22.91 N ANISOU 2595 N VAL A 343 3223 2953 2526 -105 623 -136 N ATOM 2596 CA VAL A 343 55.355 8.766 -9.646 1.00 22.77 C ANISOU 2596 CA VAL A 343 3284 2421 2946 -172 669 311 C ATOM 2597 C VAL A 343 54.633 10.113 -9.419 1.00 22.87 C ANISOU 2597 C VAL A 343 2969 2845 2873 56 886 145 C ATOM 2598 O VAL A 343 53.799 10.268 -8.522 1.00 24.24 O ANISOU 2598 O VAL A 343 3837 2510 2863 89 1187 195 O ATOM 2599 CB VAL A 343 54.419 7.711 -10.275 1.00 22.23 C ANISOU 2599 CB VAL A 343 3290 2919 2236 239 426 -371 C ATOM 2600 CG1 VAL A 343 53.258 7.340 -9.353 1.00 22.68 C ANISOU 2600 CG1 VAL A 343 3126 3044 2446 51 269 -287 C ATOM 2601 CG2 VAL A 343 53.900 8.212 -11.614 1.00 26.43 C ANISOU 2601 CG2 VAL A 343 3505 3244 3293 133 262 860 C ATOM 0 H VAL A 343 55.437 8.008 -7.826 1.00 22.91 H new ATOM 0 HA VAL A 343 56.064 8.912 -10.292 1.00 22.77 H new ATOM 0 HB VAL A 343 54.938 6.903 -10.412 1.00 22.23 H new ATOM 0 HG11 VAL A 343 52.699 6.677 -9.787 1.00 22.68 H new ATOM 0 HG12 VAL A 343 53.606 6.975 -8.524 1.00 22.68 H new ATOM 0 HG13 VAL A 343 52.731 8.132 -9.161 1.00 22.68 H new ATOM 0 HG21 VAL A 343 53.313 7.545 -12.004 1.00 26.43 H new ATOM 0 HG22 VAL A 343 53.408 9.038 -11.482 1.00 26.43 H new ATOM 0 HG23 VAL A 343 54.647 8.373 -12.211 1.00 26.43 H new ATOM 2602 N TYR A 344 55.004 11.096 -10.231 1.00 24.65 N ANISOU 2602 N TYR A 344 4202 2820 2344 -34 730 132 N ATOM 2603 CA TYR A 344 54.483 12.449 -10.121 1.00 26.43 C ANISOU 2603 CA TYR A 344 4217 3137 2688 33 806 252 C ATOM 2604 C TYR A 344 53.468 12.684 -11.227 1.00 30.77 C ANISOU 2604 C TYR A 344 5027 3857 2805 195 423 254 C ATOM 2605 O TYR A 344 53.596 12.132 -12.317 1.00 31.22 O ANISOU 2605 O TYR A 344 6150 2994 2717 -106 1228 474 O ATOM 2606 CB TYR A 344 55.627 13.459 -10.227 1.00 27.70 C ANISOU 2606 CB TYR A 344 4764 2842 2918 -352 644 27 C ATOM 2607 CG TYR A 344 56.549 13.421 -9.033 1.00 29.13 C ANISOU 2607 CG TYR A 344 4602 3497 2966 -112 905 160 C ATOM 2608 CD1 TYR A 344 56.266 14.168 -7.892 1.00 27.79 C ANISOU 2608 CD1 TYR A 344 4591 2842 3124 -343 512 -81 C ATOM 2609 CD2 TYR A 344 57.680 12.612 -9.023 1.00 30.14 C ANISOU 2609 CD2 TYR A 344 3994 3825 3632 -351 424 445 C ATOM 2610 CE1 TYR A 344 57.093 14.116 -6.787 1.00 30.66 C ANISOU 2610 CE1 TYR A 344 4126 3732 3790 -270 178 43 C ATOM 2611 CE2 TYR A 344 58.512 12.556 -7.916 1.00 29.88 C ANISOU 2611 CE2 TYR A 344 3897 3451 4001 220 375 146 C ATOM 2612 CZ TYR A 344 58.212 13.310 -6.804 1.00 27.41 C ANISOU 2612 CZ TYR A 344 3943 3540 2932 -465 -481 241 C ATOM 2613 OH TYR A 344 59.035 13.268 -5.705 1.00 31.85 O ANISOU 2613 OH TYR A 344 4183 4659 3260 -23 -789 269 O ATOM 0 H TYR A 344 55.572 10.993 -10.868 1.00 24.65 H new ATOM 0 HA TYR A 344 54.051 12.563 -9.260 1.00 26.43 H new ATOM 0 HB2 TYR A 344 56.138 13.280 -11.032 1.00 27.70 H new ATOM 0 HB3 TYR A 344 55.258 14.352 -10.318 1.00 27.70 H new ATOM 0 HD1 TYR A 344 55.510 14.709 -7.874 1.00 27.79 H new ATOM 0 HD2 TYR A 344 57.882 12.099 -9.772 1.00 30.14 H new ATOM 0 HE1 TYR A 344 56.896 14.623 -6.033 1.00 30.66 H new ATOM 0 HE2 TYR A 344 59.267 12.013 -7.924 1.00 29.88 H new ATOM 0 HH TYR A 344 59.672 12.740 -5.852 1.00 31.85 H new ATOM 2614 N ALA A 345 52.444 13.480 -10.940 1.00 28.21 N ANISOU 2614 N ALA A 345 4933 3501 2285 78 356 358 N ATOM 2615 CA ALA A 345 51.465 13.831 -11.956 1.00 29.41 C ANISOU 2615 CA ALA A 345 4633 3820 2720 -649 -43 145 C ATOM 2616 C ALA A 345 52.130 14.696 -13.020 1.00 30.19 C ANISOU 2616 C ALA A 345 4966 3387 3118 -668 -336 579 C ATOM 2617 O ALA A 345 53.154 15.328 -12.762 1.00 29.44 O ANISOU 2617 O ALA A 345 5031 3934 2220 -870 -378 1282 O ATOM 2618 CB ALA A 345 50.288 14.563 -11.332 1.00 32.64 C ANISOU 2618 CB ALA A 345 5297 4021 3082 -242 744 1233 C ATOM 0 H ALA A 345 52.300 13.825 -10.166 1.00 28.21 H new ATOM 0 HA ALA A 345 51.128 13.020 -12.369 1.00 29.41 H new ATOM 0 HB1 ALA A 345 49.645 14.790 -12.022 1.00 32.64 H new ATOM 0 HB2 ALA A 345 49.865 13.992 -10.671 1.00 32.64 H new ATOM 0 HB3 ALA A 345 50.602 15.375 -10.904 1.00 32.64 H new ATOM 2619 N ASP A 346 51.550 14.698 -14.219 1.00 29.18 N ANISOU 2619 N ASP A 346 5602 3421 2062 65 578 259 N ATOM 2620 CA ASP A 346 52.048 15.513 -15.338 1.00 35.75 C ANISOU 2620 CA ASP A 346 6178 4039 3364 -684 466 1091 C ATOM 2621 C ASP A 346 51.807 17.010 -15.140 1.00 36.31 C ANISOU 2621 C ASP A 346 6207 3903 3683 -262 163 1883 C ATOM 2622 O ASP A 346 52.481 17.839 -15.759 1.00 43.12 O ANISOU 2622 O ASP A 346 6269 4847 5265 -103 1739 1977 O ATOM 2623 CB ASP A 346 51.402 15.059 -16.650 1.00 38.67 C ANISOU 2623 CB ASP A 346 6419 4306 3967 -628 -158 842 C ATOM 2624 CG ASP A 346 51.897 13.700 -17.103 1.00 38.58 C ANISOU 2624 CG ASP A 346 5749 4508 4402 -921 18 590 C ATOM 2625 OD1 ASP A 346 53.075 13.373 -16.854 1.00 43.75 O ANISOU 2625 OD1 ASP A 346 6219 4680 5722 330 815 757 O ATOM 2626 OD2 ASP A 346 51.112 12.959 -17.722 1.00 46.81 O ANISOU 2626 OD2 ASP A 346 7244 6639 3902 -1855 -22 -458 O ATOM 0 H ASP A 346 50.856 14.228 -14.411 1.00 29.18 H new ATOM 0 HA ASP A 346 53.008 15.379 -15.373 1.00 35.75 H new ATOM 0 HB2 ASP A 346 50.439 15.028 -16.539 1.00 38.67 H new ATOM 0 HB3 ASP A 346 51.587 15.714 -17.341 1.00 38.67 H new ATOM 2627 N THR A 347 50.845 17.349 -14.286 1.00 41.29 N ANISOU 2627 N THR A 347 6461 4836 4388 -73 231 1281 N ATOM 2628 CA THR A 347 50.527 18.740 -13.962 1.00 41.87 C ANISOU 2628 CA THR A 347 6835 4860 4210 -207 -145 853 C ATOM 2629 C THR A 347 50.328 18.910 -12.461 1.00 38.55 C ANISOU 2629 C THR A 347 6794 3339 4513 -843 673 996 C ATOM 2630 O THR A 347 50.283 17.931 -11.716 1.00 37.37 O ANISOU 2630 O THR A 347 6811 4405 2983 -493 1293 1029 O ATOM 2631 CB THR A 347 49.232 19.178 -14.659 1.00 45.52 C ANISOU 2631 CB THR A 347 6995 6277 4022 1090 523 763 C ATOM 2632 OG1 THR A 347 48.168 18.302 -14.267 1.00 43.12 O ANISOU 2632 OG1 THR A 347 7827 7000 1556 694 -1012 1631 O ATOM 2633 CG2 THR A 347 49.392 19.119 -16.168 1.00 45.21 C ANISOU 2633 CG2 THR A 347 6945 6390 3841 945 38 442 C ATOM 0 H THR A 347 50.354 16.775 -13.875 1.00 41.29 H new ATOM 0 HA THR A 347 51.271 19.284 -14.266 1.00 41.87 H new ATOM 0 HB THR A 347 49.030 20.091 -14.400 1.00 45.52 H new ATOM 0 HG1 THR A 347 47.456 18.539 -14.645 1.00 43.12 H new ATOM 0 HG21 THR A 347 48.566 19.398 -16.592 1.00 45.21 H new ATOM 0 HG22 THR A 347 50.111 19.710 -16.441 1.00 45.21 H new ATOM 0 HG23 THR A 347 49.601 18.211 -16.436 1.00 45.21 H new ATOM 2634 N GLU A 348 50.232 20.166 -12.033 1.00 36.81 N ANISOU 2634 N GLU A 348 7592 2609 3783 -66 999 2380 N ATOM 2635 CA GLU A 348 49.876 20.501 -10.656 1.00 35.23 C ANISOU 2635 CA GLU A 348 5841 4238 3304 -166 62 2069 C ATOM 2636 C GLU A 348 48.360 20.578 -10.531 1.00 36.04 C ANISOU 2636 C GLU A 348 5554 4180 3957 -228 20 1226 C ATOM 2637 O GLU A 348 47.680 20.932 -11.484 1.00 36.09 O ANISOU 2637 O GLU A 348 5630 3888 4193 708 216 1564 O ATOM 2638 CB GLU A 348 50.461 21.859 -10.260 1.00 41.44 C ANISOU 2638 CB GLU A 348 6668 5067 4008 -792 -338 1343 C ATOM 2639 CG GLU A 348 51.978 21.909 -10.192 1.00 49.90 C ANISOU 2639 CG GLU A 348 6884 6533 5543 -1062 38 1037 C ATOM 2640 CD GLU A 348 52.494 23.213 -9.604 1.00 53.86 C ANISOU 2640 CD GLU A 348 7044 6868 6550 -1449 -1124 1195 C ATOM 2641 OE1 GLU A 348 51.680 24.122 -9.319 1.00 62.95 O ANISOU 2641 OE1 GLU A 348 7779 7589 8547 -516 -1674 1350 O ATOM 2642 OE2 GLU A 348 53.720 23.331 -9.423 1.00 56.92 O ANISOU 2642 OE2 GLU A 348 6760 9208 5658 -649 -298 3735 O ATOM 0 H GLU A 348 50.372 20.850 -12.535 1.00 36.81 H new ATOM 0 HA GLU A 348 50.234 19.814 -10.073 1.00 35.23 H new ATOM 0 HB2 GLU A 348 50.157 22.525 -10.896 1.00 41.44 H new ATOM 0 HB3 GLU A 348 50.103 22.110 -9.394 1.00 41.44 H new ATOM 0 HG2 GLU A 348 52.299 21.167 -9.656 1.00 49.90 H new ATOM 0 HG3 GLU A 348 52.342 21.794 -11.084 1.00 49.90 H new ATOM 2643 N GLY A 349 47.841 20.261 -9.348 1.00 32.52 N ANISOU 2643 N GLY A 349 4989 3350 4018 220 -37 1303 N ATOM 2644 CA GLY A 349 46.410 20.375 -9.082 1.00 32.63 C ANISOU 2644 CA GLY A 349 4832 3413 4150 -216 -334 747 C ATOM 2645 C GLY A 349 45.970 19.552 -7.893 1.00 29.82 C ANISOU 2645 C GLY A 349 4591 2814 3923 119 -243 387 C ATOM 2646 O GLY A 349 46.797 19.020 -7.157 1.00 31.59 O ANISOU 2646 O GLY A 349 4893 3704 3405 585 87 359 O ATOM 0 H GLY A 349 48.304 19.976 -8.682 1.00 32.52 H new ATOM 0 HA2 GLY A 349 46.187 21.306 -8.926 1.00 32.63 H new ATOM 0 HA3 GLY A 349 45.915 20.092 -9.867 1.00 32.63 H new ATOM 2647 N PHE A 350 44.660 19.466 -7.702 1.00 27.85 N ANISOU 2647 N PHE A 350 4653 2439 3490 277 -451 516 N ATOM 2648 CA PHE A 350 44.075 18.664 -6.643 1.00 27.58 C ANISOU 2648 CA PHE A 350 4493 2356 3629 114 -48 154 C ATOM 2649 C PHE A 350 43.661 17.316 -7.202 1.00 26.21 C ANISOU 2649 C PHE A 350 4928 2265 2763 514 -449 342 C ATOM 2650 O PHE A 350 43.104 17.244 -8.293 1.00 26.02 O ANISOU 2650 O PHE A 350 5595 2600 1688 -178 424 439 O ATOM 2651 CB PHE A 350 42.842 19.357 -6.066 1.00 27.77 C ANISOU 2651 CB PHE A 350 4272 2523 3754 314 -297 105 C ATOM 2652 CG PHE A 350 43.144 20.654 -5.371 1.00 29.12 C ANISOU 2652 CG PHE A 350 4506 2804 3753 73 -445 -109 C ATOM 2653 CD1 PHE A 350 43.114 21.854 -6.072 1.00 33.94 C ANISOU 2653 CD1 PHE A 350 5532 2800 4560 18 49 -118 C ATOM 2654 CD2 PHE A 350 43.454 20.677 -4.021 1.00 33.54 C ANISOU 2654 CD2 PHE A 350 5441 3352 3950 -65 -408 -479 C ATOM 2655 CE1 PHE A 350 43.396 23.050 -5.437 1.00 35.41 C ANISOU 2655 CE1 PHE A 350 6198 2841 4414 -331 -202 22 C ATOM 2656 CE2 PHE A 350 43.738 21.872 -3.380 1.00 34.30 C ANISOU 2656 CE2 PHE A 350 5428 3479 4125 -491 -193 -629 C ATOM 2657 CZ PHE A 350 43.704 23.059 -4.088 1.00 35.68 C ANISOU 2657 CZ PHE A 350 5912 3633 4010 -304 409 -600 C ATOM 0 H PHE A 350 44.082 19.876 -8.189 1.00 27.85 H new ATOM 0 HA PHE A 350 44.735 18.549 -5.941 1.00 27.58 H new ATOM 0 HB2 PHE A 350 42.210 19.524 -6.783 1.00 27.77 H new ATOM 0 HB3 PHE A 350 42.408 18.757 -5.439 1.00 27.77 H new ATOM 0 HD1 PHE A 350 42.902 21.853 -6.978 1.00 33.94 H new ATOM 0 HD2 PHE A 350 43.472 19.881 -3.540 1.00 33.54 H new ATOM 0 HE1 PHE A 350 43.379 23.847 -5.916 1.00 35.41 H new ATOM 0 HE2 PHE A 350 43.951 21.876 -2.475 1.00 34.30 H new ATOM 0 HZ PHE A 350 43.888 23.863 -3.658 1.00 35.68 H new ATOM 2658 N VAL A 351 43.927 16.253 -6.450 1.00 23.50 N ANISOU 2658 N VAL A 351 4495 2073 2361 191 208 369 N ATOM 2659 CA VAL A 351 43.449 14.924 -6.818 1.00 24.08 C ANISOU 2659 CA VAL A 351 4201 1930 3017 391 164 479 C ATOM 2660 C VAL A 351 41.917 14.969 -6.714 1.00 26.68 C ANISOU 2660 C VAL A 351 4177 2850 3110 359 -187 -2 C ATOM 2661 O VAL A 351 41.377 15.193 -5.613 1.00 25.14 O ANISOU 2661 O VAL A 351 4354 2875 2322 356 -609 -42 O ATOM 2662 CB VAL A 351 44.043 13.863 -5.873 1.00 21.04 C ANISOU 2662 CB VAL A 351 3639 2324 2030 177 -171 213 C ATOM 2663 CG1 VAL A 351 43.487 12.494 -6.181 1.00 22.33 C ANISOU 2663 CG1 VAL A 351 3839 2534 2111 106 -394 42 C ATOM 2664 CG2 VAL A 351 45.565 13.858 -5.986 1.00 23.60 C ANISOU 2664 CG2 VAL A 351 3767 2030 3169 293 -83 -373 C ATOM 0 H VAL A 351 44.383 16.280 -5.722 1.00 23.50 H new ATOM 0 HA VAL A 351 43.722 14.682 -7.717 1.00 24.08 H new ATOM 0 HB VAL A 351 43.795 14.089 -4.963 1.00 21.04 H new ATOM 0 HG11 VAL A 351 43.874 11.843 -5.575 1.00 22.33 H new ATOM 0 HG12 VAL A 351 42.523 12.504 -6.071 1.00 22.33 H new ATOM 0 HG13 VAL A 351 43.706 12.254 -7.095 1.00 22.33 H new ATOM 0 HG21 VAL A 351 45.932 13.188 -5.388 1.00 23.60 H new ATOM 0 HG22 VAL A 351 45.821 13.652 -6.899 1.00 23.60 H new ATOM 0 HG23 VAL A 351 45.911 14.731 -5.743 1.00 23.60 H new ATOM 2665 N ASER A 352 41.225 14.773 -7.838 0.50 26.96 N ANISOU 2665 N ASER A 352 4446 2532 3264 425 -392 -38 N ATOM 2666 N BSER A 352 41.240 14.747 -7.839 0.50 24.84 N ANISOU 2666 N BSER A 352 3925 2295 3217 605 -312 22 N ATOM 2667 CA ASER A 352 39.767 14.968 -7.909 0.50 29.69 C ANISOU 2667 CA ASER A 352 4386 3068 3824 484 5 -70 C ATOM 2668 CA BSER A 352 39.800 14.963 -7.944 0.50 25.61 C ANISOU 2668 CA BSER A 352 3828 2605 3298 744 -100 37 C ATOM 2669 C ASER A 352 38.990 13.658 -8.038 0.50 26.57 C ANISOU 2669 C ASER A 352 4010 2956 3129 803 -157 54 C ATOM 2670 C BSER A 352 39.022 13.655 -8.020 0.50 25.03 C ANISOU 2670 C BSER A 352 3658 2739 3113 817 -152 166 C ATOM 2671 O ASER A 352 37.953 13.494 -7.408 0.50 27.57 O ANISOU 2671 O ASER A 352 4103 3113 3256 765 -39 112 O ATOM 2672 O BSER A 352 38.022 13.486 -7.336 0.50 26.78 O ANISOU 2672 O BSER A 352 3793 3023 3359 881 66 244 O ATOM 2673 CB ASER A 352 39.395 15.921 -9.048 0.50 32.04 C ANISOU 2673 CB ASER A 352 5203 3266 3704 219 -365 -98 C ATOM 2674 CB BSER A 352 39.481 15.826 -9.160 0.50 22.58 C ANISOU 2674 CB BSER A 352 3313 2425 2841 642 -207 -339 C ATOM 2675 OG ASER A 352 40.087 15.596 -10.235 0.50 38.66 O ANISOU 2675 OG ASER A 352 5975 4335 4377 24 434 328 O ATOM 2676 OG BSER A 352 38.085 15.973 -9.293 0.50 20.10 O ANISOU 2676 OG BSER A 352 3233 1785 2617 781 -536 293 O ATOM 0 H ASER A 352 41.582 14.524 -8.580 0.50 24.84 H new ATOM 0 H BSER A 352 41.605 14.466 -8.565 0.50 24.84 H new ATOM 0 HA ASER A 352 39.508 15.366 -7.063 0.50 25.61 H new ATOM 0 HA BSER A 352 39.522 15.422 -7.136 0.50 25.61 H new ATOM 0 HB2ASER A 352 38.439 15.881 -9.207 0.50 22.58 H new ATOM 0 HB2BSER A 352 39.898 16.697 -9.067 0.50 22.58 H new ATOM 0 HB3ASER A 352 39.601 16.833 -8.790 0.50 22.58 H new ATOM 0 HB3BSER A 352 39.849 15.419 -9.960 0.50 22.58 H new ATOM 0 HG ASER A 352 40.449 14.842 -10.151 0.50 20.10 H new ATOM 0 HG BSER A 352 37.841 16.684 -8.918 0.50 20.10 H new ATOM 2677 N GLU A 353 39.459 12.730 -8.864 1.00 23.56 N ANISOU 2677 N GLU A 353 4039 2892 2020 701 -667 319 N ATOM 2678 CA GLU A 353 39.005 11.359 -8.701 1.00 27.43 C ANISOU 2678 CA GLU A 353 4263 2894 3262 785 -448 -180 C ATOM 2679 C GLU A 353 39.987 10.310 -9.074 1.00 20.09 C ANISOU 2679 C GLU A 353 3815 2478 1338 158 -513 -534 C ATOM 2680 O GLU A 353 40.949 10.535 -9.829 1.00 23.60 O ANISOU 2680 O GLU A 353 4187 2950 1829 481 -212 -322 O ATOM 2681 CB GLU A 353 37.590 11.048 -9.184 1.00 38.59 C ANISOU 2681 CB GLU A 353 5422 4573 4667 471 -1293 -519 C ATOM 2682 CG GLU A 353 37.488 10.507 -10.575 1.00 39.01 C ANISOU 2682 CG GLU A 353 5295 6249 3276 1593 -2688 454 C ATOM 2683 CD GLU A 353 37.592 11.634 -11.563 1.00 55.75 C ANISOU 2683 CD GLU A 353 8582 5104 7496 16 -116 778 C ATOM 2684 OE1 GLU A 353 37.338 12.791 -11.139 1.00 57.00 O ANISOU 2684 OE1 GLU A 353 7412 6901 7343 192 -209 -2650 O ATOM 2685 OE2 GLU A 353 37.925 11.369 -12.745 1.00 82.95 O ANISOU 2685 OE2 GLU A 353 10629 10655 10234 2003 1600 -2231 O ATOM 0 H AGLU A 353 40.020 12.866 -9.502 0.50 23.56 H new ATOM 0 H BGLU A 353 40.001 12.868 -9.517 0.50 23.56 H new ATOM 0 HA GLU A 353 38.938 11.312 -7.734 1.00 27.43 H new ATOM 0 HB2 GLU A 353 37.191 10.408 -8.575 1.00 38.59 H new ATOM 0 HB3 GLU A 353 37.061 11.859 -9.130 1.00 38.59 H new ATOM 0 HG2 GLU A 353 38.193 9.860 -10.733 1.00 39.01 H new ATOM 0 HG3 GLU A 353 36.645 10.041 -10.690 1.00 39.01 H new ATOM 2686 N AMET A 354 39.805 9.146 -8.464 0.50 22.21 N ANISOU 2686 N AMET A 354 3791 2581 2067 210 -219 -274 N ATOM 2687 N BMET A 354 39.697 9.130 -8.538 0.50 20.74 N ANISOU 2687 N BMET A 354 3437 2451 1992 516 -418 -185 N ATOM 2688 CA AMET A 354 40.726 8.055 -8.685 0.50 19.62 C ANISOU 2688 CA AMET A 354 3551 2728 1174 215 -29 -569 C ATOM 2689 CA BMET A 354 40.612 8.020 -8.501 0.50 18.54 C ANISOU 2689 CA BMET A 354 3107 2332 1603 439 -81 -163 C ATOM 2690 C AMET A 354 39.944 6.763 -8.860 0.50 20.93 C ANISOU 2690 C AMET A 354 3125 2966 1858 130 106 -272 C ATOM 2691 C BMET A 354 39.796 6.791 -8.891 0.50 18.59 C ANISOU 2691 C BMET A 354 2788 2491 1784 428 -172 22 C ATOM 2692 O AMET A 354 39.218 6.291 -7.970 0.50 22.79 O ANISOU 2692 O AMET A 354 3742 3165 1751 -220 333 -650 O ATOM 2693 O BMET A 354 38.861 6.394 -8.171 0.50 16.65 O ANISOU 2693 O BMET A 354 2349 2225 1753 599 -394 -177 O ATOM 2694 CB AMET A 354 41.806 7.988 -7.599 0.50 22.04 C ANISOU 2694 CB AMET A 354 3432 2906 2034 -372 -339 -347 C ATOM 2695 CB BMET A 354 41.199 7.920 -7.083 0.50 19.00 C ANISOU 2695 CB BMET A 354 3177 2220 1820 288 -289 -6 C ATOM 2696 CG AMET A 354 41.672 6.884 -6.586 0.50 20.84 C ANISOU 2696 CG AMET A 354 3268 3138 1509 -382 -626 -397 C ATOM 2697 CG BMET A 354 42.158 9.073 -6.751 0.50 24.36 C ANISOU 2697 CG BMET A 354 3362 2858 3033 117 -183 -641 C ATOM 2698 SD AMET A 354 43.037 6.893 -5.407 0.50 17.38 S ANISOU 2698 SD AMET A 354 2849 2518 1237 200 -321 -205 S ATOM 2699 SD BMET A 354 42.970 9.041 -5.124 0.50 29.80 S ANISOU 2699 SD BMET A 354 4174 4031 3117 432 -328 -635 S ATOM 2700 CE AMET A 354 43.367 8.637 -5.164 0.50 19.40 C ANISOU 2700 CE AMET A 354 2726 2572 2072 272 -410 -159 C ATOM 2701 CE BMET A 354 44.100 7.665 -5.319 0.50 30.08 C ANISOU 2701 CE BMET A 354 4162 4249 3015 496 188 -923 C ATOM 0 H AMET A 354 39.159 8.973 -7.924 0.50 20.74 H new ATOM 0 H BMET A 354 38.936 8.957 -8.177 0.50 20.74 H new ATOM 0 HA AMET A 354 41.219 8.207 -9.507 0.50 18.54 H new ATOM 0 HA BMET A 354 41.361 8.114 -9.110 0.50 18.54 H new ATOM 0 HB2AMET A 354 42.668 7.898 -8.034 0.50 19.00 H new ATOM 0 HB2BMET A 354 40.475 7.912 -6.438 0.50 19.00 H new ATOM 0 HB3AMET A 354 41.814 8.835 -7.126 0.50 19.00 H new ATOM 0 HB3BMET A 354 41.670 7.077 -6.991 0.50 19.00 H new ATOM 0 HG2AMET A 354 40.832 6.981 -6.110 0.50 24.36 H new ATOM 0 HG2BMET A 354 42.849 9.094 -7.431 0.50 24.36 H new ATOM 0 HG3AMET A 354 41.643 6.028 -7.041 0.50 24.36 H new ATOM 0 HG3BMET A 354 41.664 9.905 -6.824 0.50 24.36 H new ATOM 0 HE1AMET A 354 43.971 8.751 -4.414 0.50 30.08 H new ATOM 0 HE1BMET A 354 44.604 7.542 -4.500 0.50 30.08 H new ATOM 0 HE2AMET A 354 43.773 9.004 -5.965 0.50 30.08 H new ATOM 0 HE2BMET A 354 43.598 6.858 -5.513 0.50 30.08 H new ATOM 0 HE3AMET A 354 42.535 9.102 -4.982 0.50 30.08 H new ATOM 0 HE3BMET A 354 44.711 7.849 -6.050 0.50 30.08 H new ATOM 2702 N ASP A 355 40.105 6.228 -10.062 1.00 21.97 N ANISOU 2702 N ASP A 355 3653 3087 1606 1 -343 -208 N ATOM 2703 CA ASP A 355 39.474 5.006 -10.512 1.00 19.58 C ANISOU 2703 CA ASP A 355 2919 2937 1581 16 -168 -4 C ATOM 2704 C ASP A 355 40.176 3.912 -9.722 1.00 19.79 C ANISOU 2704 C ASP A 355 2763 2503 2251 256 -5 -317 C ATOM 2705 O ASP A 355 41.277 3.475 -10.055 1.00 19.35 O ANISOU 2705 O ASP A 355 2832 3235 1284 246 150 -592 O ATOM 2706 CB ASP A 355 39.649 4.837 -12.018 1.00 20.52 C ANISOU 2706 CB ASP A 355 3342 2864 1589 391 -411 -223 C ATOM 2707 CG ASP A 355 39.025 3.562 -12.536 1.00 21.47 C ANISOU 2707 CG ASP A 355 3834 2999 1325 133 -527 -374 C ATOM 2708 OD1 ASP A 355 38.659 2.658 -11.747 1.00 20.72 O ANISOU 2708 OD1 ASP A 355 3700 2950 1219 363 -782 -400 O ATOM 2709 OD2 ASP A 355 38.921 3.436 -13.766 1.00 24.46 O ANISOU 2709 OD2 ASP A 355 4036 3950 1307 233 -97 -912 O ATOM 0 H AASP A 355 40.608 6.586 -10.661 0.50 21.97 H new ATOM 0 H BASP A 355 40.685 6.549 -10.610 0.50 21.97 H new ATOM 0 HA ASP A 355 38.516 4.992 -10.363 1.00 19.58 H new ATOM 0 HB2 ASP A 355 39.252 5.596 -12.473 1.00 20.52 H new ATOM 0 HB3 ASP A 355 40.595 4.841 -12.233 1.00 20.52 H new ATOM 2710 N ATHR A 356 39.510 3.475 -8.665 0.50 16.71 N ANISOU 2710 N ATHR A 356 2481 2357 1511 169 -439 -601 N ATOM 2711 N BTHR A 356 39.572 3.489 -8.622 0.50 20.15 N ANISOU 2711 N BTHR A 356 2855 2888 1912 117 -90 -635 N ATOM 2712 CA ATHR A 356 40.145 2.618 -7.679 0.50 17.67 C ANISOU 2712 CA ATHR A 356 2509 2469 1734 196 -186 -202 C ATOM 2713 CA BTHR A 356 40.295 2.587 -7.733 0.50 23.43 C ANISOU 2713 CA BTHR A 356 3169 3088 2645 324 -211 -324 C ATOM 2714 C ATHR A 356 40.166 1.166 -8.163 0.50 18.67 C ANISOU 2714 C ATHR A 356 2985 2546 1561 36 -94 -222 C ATOM 2715 C BTHR A 356 40.254 1.158 -8.252 0.50 20.74 C ANISOU 2715 C BTHR A 356 3026 3093 1760 61 -278 -166 C ATOM 2716 O ATHR A 356 41.027 0.390 -7.750 0.50 19.10 O ANISOU 2716 O ATHR A 356 3145 2958 1153 241 -506 -542 O ATOM 2717 O BTHR A 356 41.154 0.374 -7.939 0.50 19.49 O ANISOU 2717 O BTHR A 356 2737 3506 1162 260 -57 -280 O ATOM 2718 CB ATHR A 356 39.514 2.859 -6.291 0.50 14.21 C ANISOU 2718 CB ATHR A 356 1994 1775 1628 16 -330 -6 C ATOM 2719 CB BTHR A 356 39.825 2.681 -6.278 0.50 26.85 C ANISOU 2719 CB BTHR A 356 3457 3806 2938 251 111 -338 C ATOM 2720 OG1ATHR A 356 39.755 4.231 -5.941 0.50 13.02 O ANISOU 2720 OG1ATHR A 356 2053 2041 851 28 -482 -281 O ATOM 2721 OG1BTHR A 356 38.887 1.647 -6.004 0.50 36.12 O ANISOU 2721 OG1BTHR A 356 4344 5041 4339 -120 1323 423 O ATOM 2722 CG2ATHR A 356 40.133 1.955 -5.214 0.50 12.69 C ANISOU 2722 CG2ATHR A 356 1756 1723 1341 -97 -219 -60 C ATOM 2723 CG2BTHR A 356 39.201 4.008 -6.036 0.50 25.97 C ANISOU 2723 CG2BTHR A 356 3005 4000 2862 484 -486 -291 C ATOM 0 H ATHR A 356 38.687 3.664 -8.500 0.50 20.15 H new ATOM 0 H BTHR A 356 38.775 3.700 -8.376 0.50 20.15 H new ATOM 0 HA ATHR A 356 41.082 2.846 -7.571 0.50 23.43 H new ATOM 0 HA BTHR A 356 41.221 2.877 -7.732 0.50 23.43 H new ATOM 0 HB ATHR A 356 38.567 2.655 -6.335 0.50 26.85 H new ATOM 0 HB BTHR A 356 40.589 2.577 -5.690 0.50 26.85 H new ATOM 0 HG1ATHR A 356 39.443 4.732 -6.539 0.50 36.12 H new ATOM 0 HG1BTHR A 356 38.820 1.542 -5.173 0.50 36.12 H new ATOM 0 HG21ATHR A 356 39.712 2.135 -4.359 0.50 25.97 H new ATOM 0 HG21BTHR A 356 38.905 4.063 -5.114 0.50 25.97 H new ATOM 0 HG22ATHR A 356 39.994 1.025 -5.453 0.50 25.97 H new ATOM 0 HG22BTHR A 356 39.850 4.708 -6.209 0.50 25.97 H new ATOM 0 HG23ATHR A 356 41.084 2.133 -5.149 0.50 25.97 H new ATOM 0 HG23BTHR A 356 38.440 4.120 -6.627 0.50 25.97 H new ATOM 2724 N ARG A 357 39.261 0.824 -9.084 1.00 20.73 N ANISOU 2724 N ARG A 357 2829 2603 2441 38 -357 -422 N ATOM 2725 CA ARG A 357 39.342 -0.437 -9.835 1.00 20.08 C ANISOU 2725 CA ARG A 357 2857 2613 2160 45 -368 -334 C ATOM 2726 C ARG A 357 40.632 -0.485 -10.682 1.00 19.09 C ANISOU 2726 C ARG A 357 3079 2702 1471 140 -479 33 C ATOM 2727 O ARG A 357 41.376 -1.479 -10.644 1.00 19.62 O ANISOU 2727 O ARG A 357 3567 2555 1333 243 -114 -151 O ATOM 2728 CB ARG A 357 38.120 -0.649 -10.732 1.00 21.00 C ANISOU 2728 CB ARG A 357 3135 2847 1996 4 -575 -263 C ATOM 2729 CG ARG A 357 38.056 -2.047 -11.335 1.00 24.27 C ANISOU 2729 CG ARG A 357 3789 3441 1991 -395 -501 -833 C ATOM 2730 CD ARG A 357 37.059 -2.135 -12.483 1.00 29.46 C ANISOU 2730 CD ARG A 357 3979 4787 2426 -451 -716 -1298 C ATOM 2731 NE ARG A 357 36.936 -3.513 -12.978 1.00 42.15 N ANISOU 2731 NE ARG A 357 6181 5227 4604 -649 -52 -1959 N ATOM 2732 CZ ARG A 357 37.732 -4.096 -13.888 1.00 49.45 C ANISOU 2732 CZ ARG A 357 6515 5856 6418 -1235 928 -2804 C ATOM 2733 NH1 ARG A 357 38.745 -3.442 -14.470 1.00 44.87 N ANISOU 2733 NH1 ARG A 357 5580 5583 5885 -196 554 -816 N ATOM 2734 NH2 ARG A 357 37.504 -5.360 -14.231 1.00 64.22 N ANISOU 2734 NH2 ARG A 357 9178 5434 9786 -646 1208 -3176 N ATOM 0 H AARG A 357 38.585 1.313 -9.291 0.50 20.73 H new ATOM 0 H BARG A 357 38.555 1.294 -9.226 0.50 20.73 H new ATOM 0 HA ARG A 357 39.361 -1.156 -9.184 1.00 20.08 H new ATOM 0 HB2 ARG A 357 37.315 -0.488 -10.216 1.00 21.00 H new ATOM 0 HB3 ARG A 357 38.133 0.006 -11.448 1.00 21.00 H new ATOM 0 HG2 ARG A 357 38.936 -2.300 -11.654 1.00 24.27 H new ATOM 0 HG3 ARG A 357 37.810 -2.684 -10.646 1.00 24.27 H new ATOM 0 HD2 ARG A 357 36.192 -1.817 -12.186 1.00 29.46 H new ATOM 0 HD3 ARG A 357 37.342 -1.553 -13.206 1.00 29.46 H new ATOM 0 HE ARG A 357 36.296 -3.989 -12.656 1.00 42.15 H new ATOM 0 HH11 ARG A 357 38.902 -2.622 -14.264 1.00 44.87 H new ATOM 0 HH12 ARG A 357 39.238 -3.842 -15.050 1.00 44.87 H new ATOM 0 HH21 ARG A 357 36.854 -5.793 -13.871 1.00 64.22 H new ATOM 0 HH22 ARG A 357 38.007 -5.745 -14.813 1.00 64.22 H new ATOM 2735 N ALA A 358 40.891 0.587 -11.436 1.00 19.47 N ANISOU 2735 N ALA A 358 3081 2787 1530 255 -216 31 N ATOM 2736 CA ALA A 358 42.089 0.675 -12.241 1.00 19.75 C ANISOU 2736 CA ALA A 358 3206 2653 1642 151 -97 -147 C ATOM 2737 C ALA A 358 43.354 0.615 -11.407 1.00 18.82 C ANISOU 2737 C ALA A 358 3124 2216 1809 1 -22 -412 C ATOM 2738 O ALA A 358 44.313 -0.031 -11.802 1.00 20.39 O ANISOU 2738 O ALA A 358 2672 2722 2352 184 -246 -164 O ATOM 2739 CB ALA A 358 42.070 1.933 -13.121 1.00 18.39 C ANISOU 2739 CB ALA A 358 3332 2698 958 270 304 -294 C ATOM 0 H ALA A 358 40.376 1.273 -11.489 1.00 19.47 H new ATOM 0 HA ALA A 358 42.096 -0.104 -12.819 1.00 19.75 H new ATOM 0 HB1 ALA A 358 42.882 1.970 -13.650 1.00 18.39 H new ATOM 0 HB2 ALA A 358 41.301 1.904 -13.711 1.00 18.39 H new ATOM 0 HB3 ALA A 358 42.015 2.721 -12.558 1.00 18.39 H new ATOM 2740 N LEU A 359 43.355 1.285 -10.249 1.00 18.22 N ANISOU 2740 N LEU A 359 2835 2440 1647 187 -22 -419 N ATOM 2741 CA LEU A 359 44.516 1.209 -9.349 1.00 18.35 C ANISOU 2741 CA LEU A 359 2903 2333 1736 216 -58 -420 C ATOM 2742 C LEU A 359 44.737 -0.233 -8.877 1.00 14.79 C ANISOU 2742 C LEU A 359 2763 2546 310 77 15 -362 C ATOM 2743 O LEU A 359 45.881 -0.721 -8.837 1.00 17.39 O ANISOU 2743 O LEU A 359 2670 2810 1123 72 128 -301 O ATOM 2744 CB LEU A 359 44.347 2.152 -8.156 1.00 18.68 C ANISOU 2744 CB LEU A 359 3021 2370 1705 57 114 -405 C ATOM 2745 CG LEU A 359 44.511 3.626 -8.498 1.00 20.13 C ANISOU 2745 CG LEU A 359 3168 2365 2112 143 86 -428 C ATOM 2746 CD1 LEU A 359 44.221 4.472 -7.278 1.00 23.40 C ANISOU 2746 CD1 LEU A 359 3996 2872 2023 0 -196 -665 C ATOM 2747 CD2 LEU A 359 45.910 3.931 -9.018 1.00 21.63 C ANISOU 2747 CD2 LEU A 359 3291 2944 1983 -20 100 124 C ATOM 0 H LEU A 359 42.709 1.779 -9.969 1.00 18.22 H new ATOM 0 HA LEU A 359 45.301 1.492 -9.843 1.00 18.35 H new ATOM 0 HB2 LEU A 359 43.467 2.016 -7.771 1.00 18.68 H new ATOM 0 HB3 LEU A 359 44.995 1.914 -7.474 1.00 18.68 H new ATOM 0 HG LEU A 359 43.879 3.839 -9.202 1.00 20.13 H new ATOM 0 HD11 LEU A 359 44.327 5.410 -7.502 1.00 23.40 H new ATOM 0 HD12 LEU A 359 43.311 4.312 -6.981 1.00 23.40 H new ATOM 0 HD13 LEU A 359 44.838 4.238 -6.567 1.00 23.40 H new ATOM 0 HD21 LEU A 359 45.979 4.876 -9.226 1.00 21.63 H new ATOM 0 HD22 LEU A 359 46.565 3.700 -8.341 1.00 21.63 H new ATOM 0 HD23 LEU A 359 46.078 3.411 -9.820 1.00 21.63 H new ATOM 2748 N GLY A 360 43.644 -0.910 -8.540 1.00 18.66 N ANISOU 2748 N GLY A 360 2536 2744 1810 0 -37 -232 N ATOM 2749 CA GLY A 360 43.695 -2.328 -8.165 1.00 18.47 C ANISOU 2749 CA GLY A 360 2781 2468 1765 295 99 -700 C ATOM 2750 C GLY A 360 44.282 -3.193 -9.276 1.00 17.89 C ANISOU 2750 C GLY A 360 2664 2498 1633 174 420 -407 C ATOM 2751 O GLY A 360 45.152 -4.036 -9.036 1.00 17.68 O ANISOU 2751 O GLY A 360 2740 2828 1149 46 -104 -252 O ATOM 0 H GLY A 360 42.856 -0.567 -8.521 1.00 18.66 H new ATOM 0 HA2 GLY A 360 44.228 -2.430 -7.361 1.00 18.47 H new ATOM 0 HA3 GLY A 360 42.801 -2.638 -7.953 1.00 18.47 H new ATOM 2752 N MET A 361 43.811 -2.978 -10.502 1.00 20.18 N ANISOU 2752 N MET A 361 2775 2855 2038 57 -205 -291 N ATOM 2753 CA MET A 361 44.322 -3.760 -11.611 1.00 20.68 C ANISOU 2753 CA MET A 361 2755 3129 1972 199 86 109 C ATOM 2754 C MET A 361 45.796 -3.459 -11.899 1.00 20.55 C ANISOU 2754 C MET A 361 2669 2687 2448 37 -32 40 C ATOM 2755 O MET A 361 46.522 -4.330 -12.363 1.00 20.50 O ANISOU 2755 O MET A 361 2954 3053 1779 211 -153 -364 O ATOM 2756 CB MET A 361 43.467 -3.562 -12.877 1.00 21.10 C ANISOU 2756 CB MET A 361 3082 2681 2253 81 -451 -39 C ATOM 2757 CG MET A 361 42.063 -4.137 -12.745 1.00 23.89 C ANISOU 2757 CG MET A 361 3056 3250 2771 79 -527 -212 C ATOM 2758 SD MET A 361 42.049 -5.864 -12.206 1.00 23.81 S ANISOU 2758 SD MET A 361 3755 3452 1836 14 227 -402 S ATOM 2759 CE MET A 361 42.986 -6.636 -13.505 1.00 26.21 C ANISOU 2759 CE MET A 361 4059 3621 2279 387 391 -517 C ATOM 0 H MET A 361 43.210 -2.397 -10.705 1.00 20.18 H new ATOM 0 HA MET A 361 44.263 -4.691 -11.347 1.00 20.68 H new ATOM 0 HB2 MET A 361 43.405 -2.614 -13.074 1.00 21.10 H new ATOM 0 HB3 MET A 361 43.913 -3.980 -13.630 1.00 21.10 H new ATOM 0 HG2 MET A 361 41.559 -3.602 -12.112 1.00 23.89 H new ATOM 0 HG3 MET A 361 41.609 -4.067 -13.600 1.00 23.89 H new ATOM 0 HE1 MET A 361 42.871 -7.598 -13.459 1.00 26.21 H new ATOM 0 HE2 MET A 361 42.673 -6.314 -14.365 1.00 26.21 H new ATOM 0 HE3 MET A 361 43.925 -6.417 -13.401 1.00 26.21 H new ATOM 2760 N ALA A 362 46.232 -2.233 -11.626 1.00 18.18 N ANISOU 2760 N ALA A 362 2919 2592 1396 22 159 131 N ATOM 2761 CA ALA A 362 47.643 -1.887 -11.796 1.00 20.23 C ANISOU 2761 CA ALA A 362 2981 3034 1669 -296 -97 -101 C ATOM 2762 C ALA A 362 48.537 -2.722 -10.868 1.00 20.06 C ANISOU 2762 C ALA A 362 2733 3069 1820 -154 261 -81 C ATOM 2763 O ALA A 362 49.612 -3.188 -11.258 1.00 19.48 O ANISOU 2763 O ALA A 362 2896 3491 1012 -89 222 -208 O ATOM 2764 CB ALA A 362 47.858 -0.392 -11.595 1.00 20.90 C ANISOU 2764 CB ALA A 362 2905 2934 2101 -121 86 -81 C ATOM 0 H ALA A 362 45.734 -1.591 -11.344 1.00 18.18 H new ATOM 0 HA ALA A 362 47.901 -2.101 -12.706 1.00 20.23 H new ATOM 0 HB1 ALA A 362 48.798 -0.181 -11.711 1.00 20.90 H new ATOM 0 HB2 ALA A 362 47.334 0.101 -12.245 1.00 20.90 H new ATOM 0 HB3 ALA A 362 47.580 -0.142 -10.700 1.00 20.90 H new ATOM 2765 N VAL A 363 48.087 -2.929 -9.637 1.00 17.70 N ANISOU 2765 N VAL A 363 2619 2399 1705 232 237 35 N ATOM 2766 CA VAL A 363 48.847 -3.784 -8.717 1.00 19.78 C ANISOU 2766 CA VAL A 363 2666 2725 2125 372 145 122 C ATOM 2767 C VAL A 363 48.895 -5.242 -9.222 1.00 18.29 C ANISOU 2767 C VAL A 363 2508 2674 1766 -53 220 174 C ATOM 2768 O VAL A 363 49.929 -5.907 -9.149 1.00 20.18 O ANISOU 2768 O VAL A 363 2917 2655 2093 152 77 -386 O ATOM 2769 CB VAL A 363 48.283 -3.696 -7.292 1.00 19.88 C ANISOU 2769 CB VAL A 363 2860 2732 1958 360 -36 -85 C ATOM 2770 CG1 VAL A 363 48.970 -4.702 -6.392 1.00 20.11 C ANISOU 2770 CG1 VAL A 363 3454 2462 1724 528 232 -158 C ATOM 2771 CG2 VAL A 363 48.439 -2.271 -6.762 1.00 19.15 C ANISOU 2771 CG2 VAL A 363 2835 2832 1606 483 0 26 C ATOM 0 H VAL A 363 47.363 -2.596 -9.315 1.00 17.70 H new ATOM 0 HA VAL A 363 49.760 -3.458 -8.690 1.00 19.78 H new ATOM 0 HB VAL A 363 47.337 -3.912 -7.305 1.00 19.88 H new ATOM 0 HG11 VAL A 363 48.605 -4.637 -5.496 1.00 20.11 H new ATOM 0 HG12 VAL A 363 48.823 -5.597 -6.736 1.00 20.11 H new ATOM 0 HG13 VAL A 363 49.922 -4.517 -6.368 1.00 20.11 H new ATOM 0 HG21 VAL A 363 48.082 -2.219 -5.862 1.00 19.15 H new ATOM 0 HG22 VAL A 363 49.379 -2.031 -6.751 1.00 19.15 H new ATOM 0 HG23 VAL A 363 47.956 -1.657 -7.337 1.00 19.15 H new ATOM 2772 N VAL A 364 47.778 -5.736 -9.739 1.00 18.32 N ANISOU 2772 N VAL A 364 2755 2593 1613 57 91 -111 N ATOM 2773 CA VAL A 364 47.747 -7.089 -10.310 1.00 17.44 C ANISOU 2773 CA VAL A 364 2725 2780 1120 -136 182 -32 C ATOM 2774 C VAL A 364 48.789 -7.172 -11.438 1.00 19.94 C ANISOU 2774 C VAL A 364 3078 2708 1789 70 622 -307 C ATOM 2775 O VAL A 364 49.596 -8.120 -11.499 1.00 20.83 O ANISOU 2775 O VAL A 364 3099 2599 2215 166 178 -390 O ATOM 2776 CB VAL A 364 46.337 -7.455 -10.841 1.00 20.32 C ANISOU 2776 CB VAL A 364 2739 2681 2299 -403 69 -57 C ATOM 2777 CG1 VAL A 364 46.363 -8.785 -11.576 1.00 22.26 C ANISOU 2777 CG1 VAL A 364 3121 3341 1993 -100 -220 -419 C ATOM 2778 CG2 VAL A 364 45.327 -7.474 -9.694 1.00 20.26 C ANISOU 2778 CG2 VAL A 364 2807 2639 2251 -255 -23 207 C ATOM 0 H VAL A 364 47.030 -5.313 -9.772 1.00 18.32 H new ATOM 0 HA VAL A 364 47.961 -7.729 -9.613 1.00 17.44 H new ATOM 0 HB VAL A 364 46.060 -6.776 -11.476 1.00 20.32 H new ATOM 0 HG11 VAL A 364 45.473 -8.994 -11.899 1.00 22.26 H new ATOM 0 HG12 VAL A 364 46.974 -8.728 -12.327 1.00 22.26 H new ATOM 0 HG13 VAL A 364 46.659 -9.483 -10.971 1.00 22.26 H new ATOM 0 HG21 VAL A 364 44.450 -7.704 -10.039 1.00 20.26 H new ATOM 0 HG22 VAL A 364 45.598 -8.132 -9.035 1.00 20.26 H new ATOM 0 HG23 VAL A 364 45.291 -6.598 -9.279 1.00 20.26 H new ATOM 2779 N ALA A 365 48.788 -6.153 -12.293 1.00 20.56 N ANISOU 2779 N ALA A 365 3261 2703 1847 378 315 -195 N ATOM 2780 CA ALA A 365 49.646 -6.149 -13.488 1.00 23.15 C ANISOU 2780 CA ALA A 365 3628 3290 1875 459 583 -332 C ATOM 2781 C ALA A 365 51.127 -6.070 -13.133 1.00 23.82 C ANISOU 2781 C ALA A 365 3622 3137 2290 479 660 -397 C ATOM 2782 O ALA A 365 51.985 -6.564 -13.884 1.00 25.28 O ANISOU 2782 O ALA A 365 4061 3565 1978 670 826 -229 O ATOM 2783 CB ALA A 365 49.270 -5.000 -14.410 1.00 25.04 C ANISOU 2783 CB ALA A 365 3621 3217 2673 510 523 -198 C ATOM 0 H ALA A 365 48.299 -5.451 -12.204 1.00 20.56 H new ATOM 0 HA ALA A 365 49.499 -6.991 -13.947 1.00 23.15 H new ATOM 0 HB1 ALA A 365 49.844 -5.011 -15.192 1.00 25.04 H new ATOM 0 HB2 ALA A 365 48.345 -5.096 -14.687 1.00 25.04 H new ATOM 0 HB3 ALA A 365 49.381 -4.159 -13.940 1.00 25.04 H new ATOM 2784 N MET A 366 51.429 -5.444 -11.995 1.00 23.27 N ANISOU 2784 N MET A 366 3383 3029 2428 148 334 -346 N ATOM 2785 CA MET A 366 52.794 -5.410 -11.459 1.00 23.97 C ANISOU 2785 CA MET A 366 3337 3395 2374 454 308 -792 C ATOM 2786 C MET A 366 53.278 -6.752 -10.935 1.00 23.67 C ANISOU 2786 C MET A 366 2855 2985 3152 364 317 -958 C ATOM 2787 O MET A 366 54.460 -6.901 -10.654 1.00 27.20 O ANISOU 2787 O MET A 366 2870 3114 4348 107 122 -372 O ATOM 2788 CB MET A 366 52.880 -4.462 -10.263 1.00 26.18 C ANISOU 2788 CB MET A 366 3258 3189 3501 -99 -127 -1379 C ATOM 2789 CG MET A 366 52.659 -3.026 -10.588 1.00 30.75 C ANISOU 2789 CG MET A 366 4244 3644 3796 356 20 -1081 C ATOM 2790 SD MET A 366 52.795 -2.124 -9.041 1.00 32.55 S ANISOU 2790 SD MET A 366 6188 3315 2862 -412 478 -316 S ATOM 2791 CE MET A 366 54.565 -1.929 -9.067 1.00 39.66 C ANISOU 2791 CE MET A 366 6060 3702 5306 -741 190 67 C ATOM 0 H MET A 366 50.851 -5.028 -11.512 1.00 23.27 H new ATOM 0 HA MET A 366 53.341 -5.128 -12.209 1.00 23.97 H new ATOM 0 HB2 MET A 366 52.225 -4.735 -9.602 1.00 26.18 H new ATOM 0 HB3 MET A 366 53.754 -4.557 -9.853 1.00 26.18 H new ATOM 0 HG2 MET A 366 53.316 -2.712 -11.229 1.00 30.75 H new ATOM 0 HG3 MET A 366 51.786 -2.894 -10.989 1.00 30.75 H new ATOM 0 HE1 MET A 366 54.839 -1.363 -8.329 1.00 39.66 H new ATOM 0 HE2 MET A 366 54.988 -2.798 -8.982 1.00 39.66 H new ATOM 0 HE3 MET A 366 54.833 -1.520 -9.905 1.00 39.66 H new ATOM 2792 N GLY A 367 52.358 -7.694 -10.740 1.00 20.43 N ANISOU 2792 N GLY A 367 2756 3026 1980 406 7 -478 N ATOM 2793 CA GLY A 367 52.678 -8.991 -10.158 1.00 22.84 C ANISOU 2793 CA GLY A 367 2990 3008 2677 394 55 -535 C ATOM 2794 C GLY A 367 52.287 -9.138 -8.700 1.00 21.81 C ANISOU 2794 C GLY A 367 3096 2778 2412 143 -427 -652 C ATOM 2795 O GLY A 367 52.636 -10.126 -8.075 1.00 25.62 O ANISOU 2795 O GLY A 367 3794 2998 2941 166 -878 -538 O ATOM 0 H GLY A 367 51.528 -7.597 -10.943 1.00 20.43 H new ATOM 0 HA2 GLY A 367 52.233 -9.683 -10.672 1.00 22.84 H new ATOM 0 HA3 GLY A 367 53.632 -9.145 -10.243 1.00 22.84 H new ATOM 2796 N GLY A 368 51.540 -8.174 -8.167 1.00 20.86 N ANISOU 2796 N GLY A 368 3004 2584 2338 128 -633 -502 N ATOM 2797 CA GLY A 368 51.072 -8.233 -6.788 1.00 21.06 C ANISOU 2797 CA GLY A 368 2966 2517 2516 38 -40 -567 C ATOM 2798 C GLY A 368 49.725 -8.894 -6.572 1.00 20.23 C ANISOU 2798 C GLY A 368 2708 2734 2243 167 -496 -500 C ATOM 2799 O GLY A 368 49.188 -8.906 -5.463 1.00 22.74 O ANISOU 2799 O GLY A 368 3130 3402 2107 351 -474 -619 O ATOM 0 H GLY A 368 51.292 -7.470 -8.594 1.00 20.86 H new ATOM 0 HA2 GLY A 368 51.734 -8.707 -6.260 1.00 21.06 H new ATOM 0 HA3 GLY A 368 51.028 -7.328 -6.441 1.00 21.06 H new ATOM 2800 N GLY A 369 49.153 -9.399 -7.652 1.00 20.04 N ANISOU 2800 N GLY A 369 3026 2996 1591 -16 -171 -290 N ATOM 2801 CA GLY A 369 47.937 -10.175 -7.616 1.00 18.88 C ANISOU 2801 CA GLY A 369 2892 3055 1227 149 370 -519 C ATOM 2802 C GLY A 369 47.928 -11.141 -8.788 1.00 19.21 C ANISOU 2802 C GLY A 369 2922 2853 1524 -215 28 -576 C ATOM 2803 O GLY A 369 48.907 -11.252 -9.552 1.00 21.57 O ANISOU 2803 O GLY A 369 2973 3183 2039 -358 292 -131 O ATOM 0 H GLY A 369 49.472 -9.295 -8.444 1.00 20.04 H new ATOM 0 HA2 GLY A 369 47.876 -10.663 -6.780 1.00 18.88 H new ATOM 0 HA3 GLY A 369 47.165 -9.589 -7.659 1.00 18.88 H new ATOM 2804 N ARG A 370 46.814 -11.834 -8.938 1.00 18.58 N ANISOU 2804 N ARG A 370 2484 3099 1474 -215 504 -655 N ATOM 2805 CA ARG A 370 46.707 -12.903 -9.929 1.00 18.45 C ANISOU 2805 CA ARG A 370 2771 2944 1294 -144 247 -553 C ATOM 2806 C ARG A 370 45.636 -12.615 -10.936 1.00 22.57 C ANISOU 2806 C ARG A 370 3086 3194 2295 -18 -142 -318 C ATOM 2807 O ARG A 370 44.617 -12.018 -10.602 1.00 24.15 O ANISOU 2807 O ARG A 370 3293 3446 2435 29 7 -306 O ATOM 2808 CB ARG A 370 46.326 -14.212 -9.258 1.00 21.35 C ANISOU 2808 CB ARG A 370 2802 2706 2603 -176 363 -451 C ATOM 2809 CG ARG A 370 47.281 -14.674 -8.182 1.00 20.75 C ANISOU 2809 CG ARG A 370 2929 3006 1947 -85 529 -390 C ATOM 2810 CD ARG A 370 46.887 -16.046 -7.662 1.00 23.24 C ANISOU 2810 CD ARG A 370 3464 3167 2199 -244 164 -380 C ATOM 2811 NE ARG A 370 47.691 -16.359 -6.492 1.00 22.01 N ANISOU 2811 NE ARG A 370 3704 2860 1796 -267 491 -301 N ATOM 2812 CZ ARG A 370 47.402 -15.974 -5.240 1.00 25.92 C ANISOU 2812 CZ ARG A 370 3921 3860 2065 -569 819 -613 C ATOM 2813 NH1 ARG A 370 46.332 -15.232 -4.978 1.00 25.71 N ANISOU 2813 NH1 ARG A 370 4453 3947 1369 -509 1026 -1035 N ATOM 2814 NH2 ARG A 370 48.222 -16.302 -4.265 1.00 26.01 N ANISOU 2814 NH2 ARG A 370 4836 3061 1983 -313 470 -1169 N ATOM 0 H ARG A 370 46.101 -11.704 -8.475 1.00 18.58 H new ATOM 0 HA ARG A 370 47.572 -12.963 -10.363 1.00 18.45 H new ATOM 0 HB2 ARG A 370 45.442 -14.116 -8.869 1.00 21.35 H new ATOM 0 HB3 ARG A 370 46.264 -14.903 -9.936 1.00 21.35 H new ATOM 0 HG2 ARG A 370 48.183 -14.705 -8.536 1.00 20.75 H new ATOM 0 HG3 ARG A 370 47.285 -14.036 -7.452 1.00 20.75 H new ATOM 0 HD2 ARG A 370 45.944 -16.060 -7.434 1.00 23.24 H new ATOM 0 HD3 ARG A 370 47.022 -16.716 -8.350 1.00 23.24 H new ATOM 0 HE ARG A 370 48.404 -16.825 -6.611 1.00 22.01 H new ATOM 0 HH11 ARG A 370 45.810 -14.990 -5.617 1.00 25.71 H new ATOM 0 HH12 ARG A 370 46.161 -14.994 -4.169 1.00 25.71 H new ATOM 0 HH21 ARG A 370 48.932 -16.757 -4.435 1.00 26.01 H new ATOM 0 HH22 ARG A 370 48.048 -16.061 -3.458 1.00 26.01 H new ATOM 2815 N ARG A 371 45.866 -13.080 -12.162 1.00 24.09 N ANISOU 2815 N ARG A 371 3198 3636 2318 93 474 -302 N ATOM 2816 CA ARG A 371 44.821 -13.114 -13.185 1.00 24.32 C ANISOU 2816 CA ARG A 371 3265 3765 2209 -289 547 -797 C ATOM 2817 C ARG A 371 44.195 -14.504 -13.264 1.00 25.54 C ANISOU 2817 C ARG A 371 2986 3807 2910 -264 167 -566 C ATOM 2818 O ARG A 371 42.999 -14.641 -13.550 1.00 29.96 O ANISOU 2818 O ARG A 371 3260 3645 4475 -204 -512 -1429 O ATOM 2819 CB ARG A 371 45.395 -12.682 -14.530 1.00 27.02 C ANISOU 2819 CB ARG A 371 4510 4327 1427 -407 -55 -666 C ATOM 2820 CG ARG A 371 45.782 -11.207 -14.543 1.00 33.79 C ANISOU 2820 CG ARG A 371 5848 4501 2487 -758 127 -1179 C ATOM 2821 CD ARG A 371 46.265 -10.706 -15.892 1.00 43.23 C ANISOU 2821 CD ARG A 371 7295 5423 3706 -356 785 170 C ATOM 2822 NE ARG A 371 46.732 -9.314 -15.807 1.00 49.43 N ANISOU 2822 NE ARG A 371 7668 5604 5509 -62 309 -622 N ATOM 2823 CZ ARG A 371 45.952 -8.232 -15.863 1.00 48.44 C ANISOU 2823 CZ ARG A 371 7093 5676 5635 -87 783 -875 C ATOM 2824 NH1 ARG A 371 44.634 -8.341 -16.015 1.00 55.50 N ANISOU 2824 NH1 ARG A 371 7048 7803 6234 401 446 -1129 N ATOM 2825 NH2 ARG A 371 46.496 -7.024 -15.766 1.00 54.02 N ANISOU 2825 NH2 ARG A 371 6359 6432 7731 -1171 685 488 N ATOM 0 H ARG A 371 46.627 -13.383 -12.424 1.00 24.09 H new ATOM 0 HA ARG A 371 44.118 -12.491 -12.943 1.00 24.32 H new ATOM 0 HB2 ARG A 371 46.175 -13.221 -14.736 1.00 27.02 H new ATOM 0 HB3 ARG A 371 44.742 -12.850 -15.228 1.00 27.02 H new ATOM 0 HG2 ARG A 371 45.016 -10.679 -14.268 1.00 33.79 H new ATOM 0 HG3 ARG A 371 46.479 -11.060 -13.885 1.00 33.79 H new ATOM 0 HD2 ARG A 371 46.985 -11.272 -16.211 1.00 43.23 H new ATOM 0 HD3 ARG A 371 45.546 -10.769 -16.540 1.00 43.23 H new ATOM 0 HE ARG A 371 47.577 -9.187 -15.714 1.00 49.43 H new ATOM 0 HH11 ARG A 371 44.271 -9.118 -16.079 1.00 55.50 H new ATOM 0 HH12 ARG A 371 44.145 -7.634 -16.049 1.00 55.50 H new ATOM 0 HH21 ARG A 371 47.346 -6.942 -15.668 1.00 54.02 H new ATOM 0 HH22 ARG A 371 45.998 -6.324 -15.802 1.00 54.02 H new ATOM 2826 N GLN A 372 44.996 -15.533 -13.022 1.00 23.42 N ANISOU 2826 N GLN A 372 3069 3459 2368 -261 275 -590 N ATOM 2827 CA GLN A 372 44.469 -16.885 -12.860 1.00 25.56 C ANISOU 2827 CA GLN A 372 2990 3747 2974 -568 57 -486 C ATOM 2828 C GLN A 372 45.023 -17.514 -11.600 1.00 22.59 C ANISOU 2828 C GLN A 372 2650 3507 2424 -461 809 -466 C ATOM 2829 O GLN A 372 46.054 -17.087 -11.079 1.00 23.58 O ANISOU 2829 O GLN A 372 3251 3578 2129 -877 934 -1091 O ATOM 2830 CB GLN A 372 44.760 -17.746 -14.090 1.00 30.03 C ANISOU 2830 CB GLN A 372 3679 3733 3996 -466 588 -860 C ATOM 2831 CG GLN A 372 46.219 -18.067 -14.350 1.00 29.95 C ANISOU 2831 CG GLN A 372 3961 4138 3279 147 511 -569 C ATOM 2832 CD GLN A 372 46.395 -18.815 -15.659 1.00 30.07 C ANISOU 2832 CD GLN A 372 4201 4030 3191 355 494 -461 C ATOM 2833 OE1 GLN A 372 46.229 -18.245 -16.747 1.00 31.20 O ANISOU 2833 OE1 GLN A 372 4311 4538 3003 445 991 -174 O ATOM 2834 NE2 GLN A 372 46.722 -20.103 -15.562 1.00 31.99 N ANISOU 2834 NE2 GLN A 372 4718 3824 3610 -176 995 -525 N ATOM 0 H GLN A 372 45.851 -15.471 -12.947 1.00 23.42 H new ATOM 0 HA GLN A 372 43.504 -16.830 -12.773 1.00 25.56 H new ATOM 0 HB2 GLN A 372 44.275 -18.581 -14.000 1.00 30.03 H new ATOM 0 HB3 GLN A 372 44.403 -17.294 -14.870 1.00 30.03 H new ATOM 0 HG2 GLN A 372 46.734 -17.245 -14.373 1.00 29.95 H new ATOM 0 HG3 GLN A 372 46.570 -18.601 -13.620 1.00 29.95 H new ATOM 0 HE21 GLN A 372 46.829 -20.462 -14.788 1.00 31.99 H new ATOM 0 HE22 GLN A 372 46.827 -20.575 -16.273 1.00 31.99 H new ATOM 2835 N ALA A 373 44.338 -18.528 -11.097 1.00 25.22 N ANISOU 2835 N ALA A 373 3018 3961 2602 -995 -82 -104 N ATOM 2836 CA ALA A 373 44.663 -19.052 -9.760 1.00 26.23 C ANISOU 2836 CA ALA A 373 3769 3828 2367 -556 638 11 C ATOM 2837 C ALA A 373 46.111 -19.537 -9.622 1.00 24.80 C ANISOU 2837 C ALA A 373 3644 3581 2197 -820 343 -131 C ATOM 2838 O ALA A 373 46.699 -19.465 -8.551 1.00 25.93 O ANISOU 2838 O ALA A 373 4059 4315 1476 -533 794 -750 O ATOM 2839 CB ALA A 373 43.694 -20.159 -9.376 1.00 31.02 C ANISOU 2839 CB ALA A 373 3995 4296 3493 -831 1181 80 C ATOM 0 H ALA A 373 43.690 -18.928 -11.498 1.00 25.22 H new ATOM 0 HA ALA A 373 44.569 -18.306 -9.147 1.00 26.23 H new ATOM 0 HB1 ALA A 373 43.919 -20.495 -8.494 1.00 31.02 H new ATOM 0 HB2 ALA A 373 42.789 -19.809 -9.367 1.00 31.02 H new ATOM 0 HB3 ALA A 373 43.754 -20.881 -10.021 1.00 31.02 H new ATOM 2840 N SER A 374 46.693 -20.016 -10.711 1.00 26.01 N ANISOU 2840 N SER A 374 3957 2943 2981 -203 715 -390 N ATOM 2841 CA SER A 374 48.059 -20.543 -10.679 1.00 24.50 C ANISOU 2841 CA SER A 374 3897 2717 2692 -411 325 -461 C ATOM 2842 C SER A 374 49.140 -19.481 -10.623 1.00 21.81 C ANISOU 2842 C SER A 374 3558 3041 1685 -387 -249 -882 C ATOM 2843 O SER A 374 50.318 -19.798 -10.410 1.00 23.92 O ANISOU 2843 O SER A 374 3438 2899 2748 -297 329 -199 O ATOM 2844 CB SER A 374 48.306 -21.439 -11.901 1.00 20.56 C ANISOU 2844 CB SER A 374 3548 2965 1298 -641 -299 -69 C ATOM 2845 OG SER A 374 48.108 -20.755 -13.141 1.00 22.24 O ANISOU 2845 OG SER A 374 4246 3064 1138 -236 -229 -121 O ATOM 0 H SER A 374 46.317 -20.047 -11.484 1.00 26.01 H new ATOM 0 HA SER A 374 48.121 -21.047 -9.853 1.00 24.50 H new ATOM 0 HB2 SER A 374 49.213 -21.782 -11.867 1.00 20.56 H new ATOM 0 HB3 SER A 374 47.712 -22.205 -11.861 1.00 20.56 H new ATOM 0 HG SER A 374 48.769 -20.261 -13.298 1.00 22.24 H new ATOM 2846 N ASP A 375 48.761 -18.224 -10.835 1.00 20.34 N ANISOU 2846 N ASP A 375 3343 3253 1133 -337 189 -522 N ATOM 2847 CA ASP A 375 49.740 -17.132 -10.830 1.00 21.67 C ANISOU 2847 CA ASP A 375 2932 3123 2177 -169 526 -807 C ATOM 2848 C ASP A 375 50.452 -16.997 -9.494 1.00 22.23 C ANISOU 2848 C ASP A 375 3192 3121 2131 -290 622 -441 C ATOM 2849 O ASP A 375 49.858 -17.191 -8.412 1.00 22.45 O ANISOU 2849 O ASP A 375 3330 3828 1370 -204 277 -384 O ATOM 2850 CB ASP A 375 49.101 -15.806 -11.214 1.00 23.73 C ANISOU 2850 CB ASP A 375 3343 2939 2733 -304 350 -832 C ATOM 2851 CG ASP A 375 48.713 -15.734 -12.676 1.00 22.44 C ANISOU 2851 CG ASP A 375 3049 2737 2738 45 596 -650 C ATOM 2852 OD1 ASP A 375 49.238 -16.515 -13.484 1.00 27.78 O ANISOU 2852 OD1 ASP A 375 4508 3942 2103 -198 910 -1119 O ATOM 2853 OD2 ASP A 375 47.880 -14.880 -13.030 1.00 21.25 O ANISOU 2853 OD2 ASP A 375 3852 3043 1178 421 691 -65 O ATOM 0 H ASP A 375 47.950 -17.980 -10.983 1.00 20.34 H new ATOM 0 HA ASP A 375 50.404 -17.364 -11.498 1.00 21.67 H new ATOM 0 HB2 ASP A 375 48.312 -15.664 -10.668 1.00 23.73 H new ATOM 0 HB3 ASP A 375 49.719 -15.085 -11.013 1.00 23.73 H new ATOM 2854 N THR A 376 51.731 -16.651 -9.589 1.00 22.36 N ANISOU 2854 N THR A 376 2809 3373 2313 322 463 -590 N ATOM 2855 CA THR A 376 52.594 -16.455 -8.434 1.00 22.56 C ANISOU 2855 CA THR A 376 2727 3045 2799 352 70 -670 C ATOM 2856 C THR A 376 52.703 -14.968 -8.150 1.00 18.69 C ANISOU 2856 C THR A 376 2586 2936 1579 347 620 -649 C ATOM 2857 O THR A 376 52.936 -14.170 -9.043 1.00 22.25 O ANISOU 2857 O THR A 376 3527 2964 1960 -45 0 -360 O ATOM 2858 CB THR A 376 53.989 -17.006 -8.750 1.00 20.90 C ANISOU 2858 CB THR A 376 2899 2918 2123 547 187 -335 C ATOM 2859 OG1 THR A 376 53.841 -18.335 -9.232 1.00 23.45 O ANISOU 2859 OG1 THR A 376 3506 3028 2375 482 -217 -494 O ATOM 2860 CG2 THR A 376 54.882 -17.022 -7.550 1.00 23.88 C ANISOU 2860 CG2 THR A 376 3390 3323 2358 541 -256 -458 C ATOM 0 H THR A 376 52.128 -16.522 -10.341 1.00 22.36 H new ATOM 0 HA THR A 376 52.226 -16.915 -7.664 1.00 22.56 H new ATOM 0 HB THR A 376 54.401 -16.427 -9.411 1.00 20.90 H new ATOM 0 HG1 THR A 376 53.215 -18.715 -8.820 1.00 23.45 H new ATOM 0 HG21 THR A 376 55.750 -17.377 -7.797 1.00 23.88 H new ATOM 0 HG22 THR A 376 54.987 -16.119 -7.212 1.00 23.88 H new ATOM 0 HG23 THR A 376 54.489 -17.581 -6.861 1.00 23.88 H new ATOM 2861 N ILE A 377 52.496 -14.594 -6.888 1.00 18.05 N ANISOU 2861 N ILE A 377 2839 2735 1283 312 378 -301 N ATOM 2862 CA ILE A 377 52.589 -13.203 -6.478 1.00 18.09 C ANISOU 2862 CA ILE A 377 2350 2749 1772 245 421 -270 C ATOM 2863 C ILE A 377 54.032 -12.824 -6.126 1.00 16.83 C ANISOU 2863 C ILE A 377 2519 2230 1643 476 320 -449 C ATOM 2864 O ILE A 377 54.773 -13.606 -5.507 1.00 16.93 O ANISOU 2864 O ILE A 377 2682 2311 1439 400 325 -44 O ATOM 2865 CB ILE A 377 51.663 -12.980 -5.261 1.00 19.03 C ANISOU 2865 CB ILE A 377 2711 2364 2154 161 784 -524 C ATOM 2866 CG1 ILE A 377 50.202 -12.993 -5.718 1.00 20.14 C ANISOU 2866 CG1 ILE A 377 3091 2526 2034 -75 382 -454 C ATOM 2867 CG2 ILE A 377 52.032 -11.724 -4.460 1.00 21.82 C ANISOU 2867 CG2 ILE A 377 3082 2772 2433 122 126 -605 C ATOM 2868 CD1 ILE A 377 49.201 -12.865 -4.571 1.00 24.70 C ANISOU 2868 CD1 ILE A 377 2821 3639 2924 -138 590 -828 C ATOM 0 H ILE A 377 52.299 -15.139 -6.252 1.00 18.05 H new ATOM 0 HA ILE A 377 52.310 -12.636 -7.214 1.00 18.09 H new ATOM 0 HB ILE A 377 51.789 -13.714 -4.639 1.00 19.03 H new ATOM 0 HG12 ILE A 377 50.060 -12.265 -6.344 1.00 20.14 H new ATOM 0 HG13 ILE A 377 50.029 -13.818 -6.198 1.00 20.14 H new ATOM 0 HG21 ILE A 377 51.424 -11.628 -3.710 1.00 21.82 H new ATOM 0 HG22 ILE A 377 52.941 -11.805 -4.131 1.00 21.82 H new ATOM 0 HG23 ILE A 377 51.964 -10.944 -5.032 1.00 21.82 H new ATOM 0 HD11 ILE A 377 48.298 -12.880 -4.926 1.00 24.70 H new ATOM 0 HD12 ILE A 377 49.318 -13.605 -3.955 1.00 24.70 H new ATOM 0 HD13 ILE A 377 49.350 -12.029 -4.103 1.00 24.70 H new ATOM 2869 N ASP A 378 54.415 -11.617 -6.522 1.00 18.71 N ANISOU 2869 N ASP A 378 3016 2525 1567 185 252 -62 N ATOM 2870 CA ASP A 378 55.583 -10.948 -5.980 1.00 17.22 C ANISOU 2870 CA ASP A 378 2599 2204 1736 268 582 16 C ATOM 2871 C ASP A 378 55.074 -10.133 -4.793 1.00 18.03 C ANISOU 2871 C ASP A 378 2434 2359 2056 444 157 -374 C ATOM 2872 O ASP A 378 54.300 -9.187 -4.960 1.00 17.91 O ANISOU 2872 O ASP A 378 2619 2385 1800 513 223 -404 O ATOM 2873 CB ASP A 378 56.223 -10.042 -7.048 1.00 16.37 C ANISOU 2873 CB ASP A 378 3076 2288 854 187 435 -278 C ATOM 2874 CG ASP A 378 57.398 -9.266 -6.524 1.00 19.58 C ANISOU 2874 CG ASP A 378 2724 2483 2231 214 463 -302 C ATOM 2875 OD1 ASP A 378 57.290 -8.704 -5.418 1.00 18.93 O ANISOU 2875 OD1 ASP A 378 2817 2405 1970 58 376 -99 O ATOM 2876 OD2 ASP A 378 58.436 -9.206 -7.210 1.00 18.89 O ANISOU 2876 OD2 ASP A 378 3269 2481 1426 33 505 -277 O ATOM 0 H ASP A 378 53.998 -11.160 -7.120 1.00 18.71 H new ATOM 0 HA ASP A 378 56.269 -11.576 -5.705 1.00 17.22 H new ATOM 0 HB2 ASP A 378 56.509 -10.586 -7.799 1.00 16.37 H new ATOM 0 HB3 ASP A 378 55.556 -9.423 -7.384 1.00 16.37 H new ATOM 2877 N TYR A 379 55.533 -10.493 -3.593 1.00 15.45 N ANISOU 2877 N TYR A 379 2269 2045 1552 251 588 -587 N ATOM 2878 CA TYR A 379 54.971 -9.938 -2.359 1.00 14.61 C ANISOU 2878 CA TYR A 379 1929 2178 1441 222 433 -569 C ATOM 2879 C TYR A 379 55.463 -8.522 -2.045 1.00 15.79 C ANISOU 2879 C TYR A 379 2011 1993 1996 144 216 -193 C ATOM 2880 O TYR A 379 54.918 -7.879 -1.139 1.00 17.71 O ANISOU 2880 O TYR A 379 2648 2198 1883 19 371 -239 O ATOM 2881 CB TYR A 379 55.228 -10.900 -1.166 1.00 16.21 C ANISOU 2881 CB TYR A 379 2318 2242 1600 193 276 -427 C ATOM 2882 CG TYR A 379 54.425 -12.157 -1.311 1.00 17.15 C ANISOU 2882 CG TYR A 379 2204 2412 1899 35 577 -282 C ATOM 2883 CD1 TYR A 379 53.103 -12.217 -0.877 1.00 15.05 C ANISOU 2883 CD1 TYR A 379 2233 2363 1121 356 595 -403 C ATOM 2884 CD2 TYR A 379 54.963 -13.272 -1.932 1.00 17.72 C ANISOU 2884 CD2 TYR A 379 2403 2490 1838 58 589 -340 C ATOM 2885 CE1 TYR A 379 52.337 -13.345 -1.075 1.00 17.27 C ANISOU 2885 CE1 TYR A 379 2314 2290 1957 232 1005 -233 C ATOM 2886 CE2 TYR A 379 54.209 -14.423 -2.133 1.00 19.16 C ANISOU 2886 CE2 TYR A 379 2340 2560 2376 -74 834 27 C ATOM 2887 CZ TYR A 379 52.897 -14.452 -1.709 1.00 16.65 C ANISOU 2887 CZ TYR A 379 2525 2145 1654 8 1100 -200 C ATOM 2888 OH TYR A 379 52.144 -15.575 -1.920 1.00 22.12 O ANISOU 2888 OH TYR A 379 3131 2339 2934 -207 1129 -836 O ATOM 0 H TYR A 379 56.170 -11.058 -3.471 1.00 15.45 H new ATOM 0 HA TYR A 379 54.015 -9.857 -2.502 1.00 14.61 H new ATOM 0 HB2 TYR A 379 56.172 -11.118 -1.119 1.00 16.21 H new ATOM 0 HB3 TYR A 379 54.997 -10.458 -0.334 1.00 16.21 H new ATOM 0 HD1 TYR A 379 52.730 -11.482 -0.446 1.00 15.05 H new ATOM 0 HD2 TYR A 379 55.847 -13.250 -2.221 1.00 17.72 H new ATOM 0 HE1 TYR A 379 51.453 -13.367 -0.788 1.00 17.27 H new ATOM 0 HE2 TYR A 379 54.585 -15.165 -2.549 1.00 19.16 H new ATOM 0 HH TYR A 379 51.329 -15.382 -1.858 1.00 22.12 H new ATOM 2889 N ASER A 380 56.466 -8.037 -2.788 0.50 16.20 N ANISOU 2889 N ASER A 380 2185 2281 1690 68 237 -354 N ATOM 2890 N BSER A 380 56.448 -8.037 -2.807 0.50 15.49 N ANISOU 2890 N BSER A 380 2177 2121 1586 55 209 -362 N ATOM 2891 CA ASER A 380 57.100 -6.745 -2.501 0.50 17.30 C ANISOU 2891 CA ASER A 380 2555 2194 1823 29 190 -373 C ATOM 2892 CA BSER A 380 57.121 -6.780 -2.508 0.50 15.26 C ANISOU 2892 CA BSER A 380 2299 2008 1490 -6 412 -310 C ATOM 2893 C ASER A 380 56.454 -5.580 -3.220 0.50 16.61 C ANISOU 2893 C ASER A 380 2462 2262 1587 -102 61 -367 C ATOM 2894 C BSER A 380 56.547 -5.588 -3.266 0.50 15.84 C ANISOU 2894 C BSER A 380 2328 2034 1657 -87 52 -349 C ATOM 2895 O ASER A 380 56.520 -4.443 -2.757 0.50 16.43 O ANISOU 2895 O ASER A 380 2526 2414 1300 -229 691 -493 O ATOM 2896 O BSER A 380 56.755 -4.440 -2.872 0.50 16.99 O ANISOU 2896 O BSER A 380 2337 2179 1939 -227 213 -562 O ATOM 2897 CB ASER A 380 58.568 -6.753 -2.902 0.50 18.41 C ANISOU 2897 CB ASER A 380 2458 2329 2208 365 -55 -556 C ATOM 2898 CB BSER A 380 58.601 -6.892 -2.844 0.50 13.57 C ANISOU 2898 CB BSER A 380 2376 1983 794 137 413 -453 C ATOM 2899 OG ASER A 380 59.262 -7.805 -2.292 0.50 20.73 O ANISOU 2899 OG ASER A 380 2860 2722 2294 282 -449 -201 O ATOM 2900 OG BSER A 380 58.781 -6.840 -4.260 0.50 14.23 O ANISOU 2900 OG BSER A 380 2354 2154 897 -17 896 -303 O ATOM 0 H ASER A 380 56.795 -8.446 -3.469 0.50 15.49 H new ATOM 0 H BSER A 380 56.742 -8.432 -3.512 0.50 15.49 H new ATOM 0 HA ASER A 380 56.992 -6.626 -1.544 0.50 15.26 H new ATOM 0 HA BSER A 380 56.983 -6.621 -1.561 0.50 15.26 H new ATOM 0 HB2ASER A 380 58.641 -6.832 -3.866 0.50 13.57 H new ATOM 0 HB2BSER A 380 59.093 -6.171 -2.420 0.50 13.57 H new ATOM 0 HB3ASER A 380 58.976 -5.909 -2.655 0.50 13.57 H new ATOM 0 HB3BSER A 380 58.959 -7.723 -2.494 0.50 13.57 H new ATOM 0 HG ASER A 380 60.067 -7.786 -2.531 0.50 14.23 H new ATOM 0 HG BSER A 380 58.240 -7.364 -4.631 0.50 14.23 H new ATOM 2901 N VAL A 381 55.858 -5.851 -4.376 1.00 15.85 N ANISOU 2901 N VAL A 381 2539 1894 1586 -172 129 -538 N ATOM 2902 CA VAL A 381 55.381 -4.778 -5.226 1.00 16.55 C ANISOU 2902 CA VAL A 381 2360 2062 1865 -121 88 -395 C ATOM 2903 C VAL A 381 54.091 -4.135 -4.732 1.00 16.67 C ANISOU 2903 C VAL A 381 2386 2109 1838 -39 58 -66 C ATOM 2904 O VAL A 381 53.330 -4.711 -3.937 1.00 17.15 O ANISOU 2904 O VAL A 381 2586 2197 1731 -125 347 -339 O ATOM 2905 CB VAL A 381 55.230 -5.238 -6.699 1.00 17.76 C ANISOU 2905 CB VAL A 381 2707 2398 1642 69 394 -178 C ATOM 2906 CG1 VAL A 381 56.560 -5.739 -7.243 1.00 21.42 C ANISOU 2906 CG1 VAL A 381 2395 3038 2703 176 89 -262 C ATOM 2907 CG2 VAL A 381 54.137 -6.274 -6.866 1.00 17.28 C ANISOU 2907 CG2 VAL A 381 2590 2633 1339 -47 592 362 C ATOM 0 H AVAL A 381 55.723 -6.644 -4.681 0.50 15.85 H new ATOM 0 H BVAL A 381 55.660 -6.642 -4.649 0.50 15.85 H new ATOM 0 HA VAL A 381 56.066 -4.093 -5.182 1.00 16.55 H new ATOM 0 HB VAL A 381 54.960 -4.465 -7.219 1.00 17.76 H new ATOM 0 HG11 VAL A 381 56.447 -6.022 -8.164 1.00 21.42 H new ATOM 0 HG12 VAL A 381 57.216 -5.025 -7.203 1.00 21.42 H new ATOM 0 HG13 VAL A 381 56.866 -6.489 -6.710 1.00 21.42 H new ATOM 0 HG21 VAL A 381 54.076 -6.533 -7.799 1.00 17.28 H new ATOM 0 HG22 VAL A 381 54.344 -7.053 -6.327 1.00 17.28 H new ATOM 0 HG23 VAL A 381 53.289 -5.900 -6.579 1.00 17.28 H new ATOM 2908 N GLY A 382 53.865 -2.910 -5.196 1.00 17.22 N ANISOU 2908 N GLY A 382 2680 1835 2026 -25 340 -272 N ATOM 2909 CA GLY A 382 52.649 -2.194 -4.896 1.00 18.23 C ANISOU 2909 CA GLY A 382 2632 2096 2196 124 357 -223 C ATOM 2910 C GLY A 382 52.908 -0.709 -4.720 1.00 17.95 C ANISOU 2910 C GLY A 382 2321 2163 2334 -14 223 -200 C ATOM 2911 O GLY A 382 53.926 -0.181 -5.206 1.00 20.48 O ANISOU 2911 O GLY A 382 2522 2245 3013 -118 657 -515 O ATOM 0 H GLY A 382 54.417 -2.477 -5.693 1.00 17.22 H new ATOM 0 HA2 GLY A 382 52.008 -2.329 -5.611 1.00 18.23 H new ATOM 0 HA3 GLY A 382 52.252 -2.553 -4.087 1.00 18.23 H new ATOM 2912 N PHE A 383 51.978 -0.049 -4.026 1.00 17.91 N ANISOU 2912 N PHE A 383 2583 2070 2150 190 151 -232 N ATOM 2913 CA PHE A 383 52.016 1.388 -3.839 1.00 17.57 C ANISOU 2913 CA PHE A 383 2540 2206 1930 -90 177 -455 C ATOM 2914 C PHE A 383 52.111 1.731 -2.367 1.00 17.65 C ANISOU 2914 C PHE A 383 2553 2249 1901 -31 108 -299 C ATOM 2915 O PHE A 383 51.518 1.040 -1.527 1.00 18.16 O ANISOU 2915 O PHE A 383 2476 2283 2138 -3 222 -183 O ATOM 2916 CB PHE A 383 50.762 2.071 -4.410 1.00 18.92 C ANISOU 2916 CB PHE A 383 2520 2281 2385 -50 192 -377 C ATOM 2917 CG PHE A 383 50.451 1.713 -5.841 1.00 18.47 C ANISOU 2917 CG PHE A 383 2576 2209 2231 -265 85 44 C ATOM 2918 CD1 PHE A 383 51.455 1.593 -6.797 1.00 20.55 C ANISOU 2918 CD1 PHE A 383 2648 3136 2024 -252 35 341 C ATOM 2919 CD2 PHE A 383 49.143 1.500 -6.230 1.00 21.80 C ANISOU 2919 CD2 PHE A 383 2847 2799 2636 -77 -276 -82 C ATOM 2920 CE1 PHE A 383 51.148 1.276 -8.128 1.00 21.77 C ANISOU 2920 CE1 PHE A 383 2649 3320 2300 -311 112 -197 C ATOM 2921 CE2 PHE A 383 48.836 1.172 -7.535 1.00 20.70 C ANISOU 2921 CE2 PHE A 383 2943 2806 2113 -538 168 345 C ATOM 2922 CZ PHE A 383 49.847 1.068 -8.490 1.00 19.48 C ANISOU 2922 CZ PHE A 383 2823 2711 1868 -513 17 -80 C ATOM 0 H PHE A 383 51.306 -0.432 -3.651 1.00 17.91 H new ATOM 0 HA PHE A 383 52.799 1.710 -4.313 1.00 17.57 H new ATOM 0 HB2 PHE A 383 50.000 1.837 -3.857 1.00 18.92 H new ATOM 0 HB3 PHE A 383 50.874 3.032 -4.346 1.00 18.92 H new ATOM 0 HD1 PHE A 383 52.342 1.725 -6.550 1.00 20.55 H new ATOM 0 HD2 PHE A 383 48.460 1.579 -5.604 1.00 21.80 H new ATOM 0 HE1 PHE A 383 51.826 1.208 -8.761 1.00 21.77 H new ATOM 0 HE2 PHE A 383 47.951 1.020 -7.778 1.00 20.70 H new ATOM 0 HZ PHE A 383 49.636 0.858 -9.371 1.00 19.48 H new ATOM 2923 N THR A 384 52.860 2.787 -2.082 1.00 16.46 N ANISOU 2923 N THR A 384 2365 2151 1736 -92 247 111 N ATOM 2924 CA THR A 384 52.812 3.433 -0.772 1.00 16.83 C ANISOU 2924 CA THR A 384 2612 2091 1692 -131 341 89 C ATOM 2925 C THR A 384 52.665 4.929 -0.969 1.00 19.33 C ANISOU 2925 C THR A 384 2739 2196 2407 241 308 114 C ATOM 2926 O THR A 384 52.690 5.422 -2.107 1.00 18.83 O ANISOU 2926 O THR A 384 2634 2370 2148 196 367 -18 O ATOM 2927 CB THR A 384 54.064 3.130 0.082 1.00 19.61 C ANISOU 2927 CB THR A 384 2414 2314 2723 -31 232 6 C ATOM 2928 OG1 THR A 384 55.242 3.588 -0.580 1.00 19.15 O ANISOU 2928 OG1 THR A 384 2632 2025 2617 -172 390 -143 O ATOM 2929 CG2 THR A 384 54.185 1.644 0.379 1.00 18.65 C ANISOU 2929 CG2 THR A 384 2460 2436 2189 -13 33 116 C ATOM 0 H THR A 384 53.408 3.150 -2.637 1.00 16.46 H new ATOM 0 HA THR A 384 52.050 3.077 -0.288 1.00 16.83 H new ATOM 0 HB THR A 384 53.966 3.602 0.924 1.00 19.61 H new ATOM 0 HG1 THR A 384 55.391 4.387 -0.366 1.00 19.15 H new ATOM 0 HG21 THR A 384 54.978 1.484 0.915 1.00 18.65 H new ATOM 0 HG22 THR A 384 53.401 1.346 0.866 1.00 18.65 H new ATOM 0 HG23 THR A 384 54.254 1.152 -0.454 1.00 18.65 H new ATOM 2930 N ASP A 385 52.508 5.664 0.127 1.00 21.37 N ANISOU 2930 N ASP A 385 2810 2622 2688 -49 17 -189 N ATOM 2931 CA ASP A 385 52.466 7.111 0.051 1.00 21.18 C ANISOU 2931 CA ASP A 385 3121 2572 2353 190 -97 388 C ATOM 2932 C ASP A 385 51.356 7.545 -0.934 1.00 19.99 C ANISOU 2932 C ASP A 385 2586 2245 2762 67 -126 -264 C ATOM 2933 O ASP A 385 51.528 8.513 -1.665 1.00 20.31 O ANISOU 2933 O ASP A 385 2977 2463 2275 -57 339 -311 O ATOM 2934 CB ASP A 385 53.838 7.649 -0.446 1.00 25.52 C ANISOU 2934 CB ASP A 385 3228 2806 3661 -180 -225 224 C ATOM 2935 CG ASP A 385 55.029 7.205 0.430 1.00 31.68 C ANISOU 2935 CG ASP A 385 4626 3724 3685 -376 -1408 -982 C ATOM 2936 OD1 ASP A 385 55.349 7.953 1.369 1.00 31.18 O ANISOU 2936 OD1 ASP A 385 5097 2841 3908 490 -1598 -1241 O ATOM 2937 OD2 ASP A 385 55.667 6.139 0.143 1.00 42.78 O ANISOU 2937 OD2 ASP A 385 6493 3611 6149 -1451 1874 -2295 O ATOM 0 H ASP A 385 52.425 5.342 0.920 1.00 21.37 H new ATOM 0 HA ASP A 385 52.278 7.473 0.931 1.00 21.18 H new ATOM 0 HB2 ASP A 385 53.985 7.347 -1.356 1.00 25.52 H new ATOM 0 HB3 ASP A 385 53.807 8.618 -0.470 1.00 25.52 H new ATOM 2938 N MET A 386 50.235 6.826 -0.971 1.00 19.30 N ANISOU 2938 N MET A 386 2677 2015 2640 77 633 -216 N ATOM 2939 CA MET A 386 49.127 7.196 -1.863 1.00 20.06 C ANISOU 2939 CA MET A 386 2719 2409 2490 124 607 -179 C ATOM 2940 C MET A 386 48.655 8.606 -1.573 1.00 21.23 C ANISOU 2940 C MET A 386 3347 2479 2240 176 209 -464 C ATOM 2941 O MET A 386 48.387 8.955 -0.414 1.00 20.47 O ANISOU 2941 O MET A 386 3112 2637 2028 351 799 26 O ATOM 2942 CB MET A 386 47.906 6.291 -1.680 1.00 21.18 C ANISOU 2942 CB MET A 386 2871 2320 2855 94 423 429 C ATOM 2943 CG MET A 386 47.938 4.964 -2.398 1.00 25.60 C ANISOU 2943 CG MET A 386 3921 3612 2193 -322 382 -293 C ATOM 2944 SD MET A 386 48.276 4.974 -4.173 1.00 22.60 S ANISOU 2944 SD MET A 386 3512 2997 2075 -87 546 -516 S ATOM 2945 CE MET A 386 47.057 6.028 -4.928 1.00 27.12 C ANISOU 2945 CE MET A 386 3830 3028 3445 -163 7 -579 C ATOM 0 H MET A 386 50.093 6.125 -0.493 1.00 19.30 H new ATOM 0 HA MET A 386 49.476 7.110 -2.764 1.00 20.06 H new ATOM 0 HB2 MET A 386 47.794 6.121 -0.732 1.00 21.18 H new ATOM 0 HB3 MET A 386 47.121 6.777 -1.976 1.00 21.18 H new ATOM 0 HG2 MET A 386 48.609 4.410 -1.970 1.00 25.60 H new ATOM 0 HG3 MET A 386 47.082 4.530 -2.260 1.00 25.60 H new ATOM 0 HE1 MET A 386 47.205 6.060 -5.886 1.00 27.12 H new ATOM 0 HE2 MET A 386 46.170 5.677 -4.750 1.00 27.12 H new ATOM 0 HE3 MET A 386 47.130 6.923 -4.560 1.00 27.12 H new ATOM 2946 N ALA A 387 48.522 9.404 -2.618 1.00 20.09 N ANISOU 2946 N ALA A 387 2595 2376 2661 134 137 -166 N ATOM 2947 CA ALA A 387 47.815 10.663 -2.518 1.00 19.81 C ANISOU 2947 CA ALA A 387 2923 2433 2170 276 256 -242 C ATOM 2948 C ALA A 387 46.337 10.353 -2.279 1.00 19.64 C ANISOU 2948 C ALA A 387 2888 2444 2130 348 -11 -406 C ATOM 2949 O ALA A 387 45.842 9.287 -2.660 1.00 20.59 O ANISOU 2949 O ALA A 387 2941 2730 2148 194 195 -705 O ATOM 2950 CB ALA A 387 47.995 11.480 -3.801 1.00 21.94 C ANISOU 2950 CB ALA A 387 2963 2933 2441 232 -328 144 C ATOM 0 H ALA A 387 48.837 9.232 -3.400 1.00 20.09 H new ATOM 0 HA ALA A 387 48.168 11.190 -1.784 1.00 19.81 H new ATOM 0 HB1 ALA A 387 47.517 12.320 -3.720 1.00 21.94 H new ATOM 0 HB2 ALA A 387 48.938 11.658 -3.942 1.00 21.94 H new ATOM 0 HB3 ALA A 387 47.645 10.980 -4.555 1.00 21.94 H new ATOM 2951 N ARG A 388 45.658 11.269 -1.596 1.00 18.76 N ANISOU 2951 N ARG A 388 2934 2654 1539 227 128 -404 N ATOM 2952 CA ARG A 388 44.242 11.136 -1.305 1.00 18.48 C ANISOU 2952 CA ARG A 388 2764 2440 1817 338 -327 -349 C ATOM 2953 C ARG A 388 43.469 12.179 -2.103 1.00 20.03 C ANISOU 2953 C ARG A 388 2873 2555 2183 370 -285 -201 C ATOM 2954 O ARG A 388 44.028 13.209 -2.521 1.00 19.72 O ANISOU 2954 O ARG A 388 3013 2543 1933 354 -161 -207 O ATOM 2955 CB ARG A 388 43.989 11.311 0.198 1.00 19.26 C ANISOU 2955 CB ARG A 388 2729 2754 1835 -96 -663 -634 C ATOM 2956 CG ARG A 388 44.575 10.193 1.051 1.00 22.61 C ANISOU 2956 CG ARG A 388 3310 2906 2372 183 -83 -167 C ATOM 2957 CD ARG A 388 43.973 10.137 2.453 1.00 24.63 C ANISOU 2957 CD ARG A 388 3455 3436 2467 123 -66 -607 C ATOM 2958 NE ARG A 388 44.396 11.238 3.313 1.00 26.30 N ANISOU 2958 NE ARG A 388 3522 3281 3187 63 -415 -550 N ATOM 2959 CZ ARG A 388 45.445 11.226 4.139 1.00 26.44 C ANISOU 2959 CZ ARG A 388 3389 2719 3937 198 -477 -509 C ATOM 2960 NH1 ARG A 388 46.256 10.172 4.230 1.00 30.00 N ANISOU 2960 NH1 ARG A 388 3043 2915 5441 323 -133 -893 N ATOM 2961 NH2 ARG A 388 45.693 12.297 4.885 1.00 27.31 N ANISOU 2961 NH2 ARG A 388 3961 4092 2321 69 -1328 -820 N ATOM 0 H ARG A 388 46.012 11.990 -1.288 1.00 18.76 H new ATOM 0 HA ARG A 388 43.940 10.250 -1.559 1.00 18.48 H new ATOM 0 HB2 ARG A 388 44.366 12.158 0.485 1.00 19.26 H new ATOM 0 HB3 ARG A 388 43.033 11.359 0.354 1.00 19.26 H new ATOM 0 HG2 ARG A 388 44.429 9.343 0.607 1.00 22.61 H new ATOM 0 HG3 ARG A 388 45.535 10.315 1.121 1.00 22.61 H new ATOM 0 HD2 ARG A 388 43.006 10.145 2.382 1.00 24.63 H new ATOM 0 HD3 ARG A 388 44.220 9.297 2.870 1.00 24.63 H new ATOM 0 HE ARG A 388 43.928 11.959 3.285 1.00 26.30 H new ATOM 0 HH11 ARG A 388 46.110 9.474 3.749 1.00 30.00 H new ATOM 0 HH12 ARG A 388 46.925 10.190 4.770 1.00 30.00 H new ATOM 0 HH21 ARG A 388 45.181 12.986 4.832 1.00 27.31 H new ATOM 0 HH22 ARG A 388 46.366 12.301 5.421 1.00 27.31 H new ATOM 2962 N LEU A 389 42.190 11.905 -2.319 1.00 18.15 N ANISOU 2962 N LEU A 389 3005 2619 1272 280 -463 -749 N ATOM 2963 CA LEU A 389 41.287 12.881 -2.898 1.00 21.45 C ANISOU 2963 CA LEU A 389 3350 2582 2217 300 -493 -308 C ATOM 2964 C LEU A 389 41.406 14.179 -2.113 1.00 21.04 C ANISOU 2964 C LEU A 389 2893 2513 2586 606 -17 -437 C ATOM 2965 O LEU A 389 41.415 14.157 -0.880 1.00 23.97 O ANISOU 2965 O LEU A 389 3672 2995 2439 719 -459 -519 O ATOM 2966 CB LEU A 389 39.851 12.368 -2.850 1.00 21.62 C ANISOU 2966 CB LEU A 389 3124 2934 2155 488 -438 -404 C ATOM 2967 CG LEU A 389 39.549 11.125 -3.700 1.00 22.99 C ANISOU 2967 CG LEU A 389 3514 2733 2485 255 -392 -219 C ATOM 2968 CD1 LEU A 389 38.089 10.734 -3.609 1.00 26.26 C ANISOU 2968 CD1 LEU A 389 3655 3339 2980 -140 -264 -272 C ATOM 2969 CD2 LEU A 389 39.946 11.341 -5.154 1.00 24.97 C ANISOU 2969 CD2 LEU A 389 3160 3587 2737 166 56 -400 C ATOM 0 H LEU A 389 41.824 11.149 -2.134 1.00 18.15 H new ATOM 0 HA LEU A 389 41.523 13.034 -3.826 1.00 21.45 H new ATOM 0 HB2 LEU A 389 39.629 12.168 -1.927 1.00 21.62 H new ATOM 0 HB3 LEU A 389 39.261 13.084 -3.135 1.00 21.62 H new ATOM 0 HG LEU A 389 40.081 10.397 -3.342 1.00 22.99 H new ATOM 0 HD11 LEU A 389 37.930 9.948 -4.155 1.00 26.26 H new ATOM 0 HD12 LEU A 389 37.863 10.538 -2.686 1.00 26.26 H new ATOM 0 HD13 LEU A 389 37.537 11.466 -3.928 1.00 26.26 H new ATOM 0 HD21 LEU A 389 39.745 10.542 -5.667 1.00 24.97 H new ATOM 0 HD22 LEU A 389 39.450 12.091 -5.517 1.00 24.97 H new ATOM 0 HD23 LEU A 389 40.897 11.527 -5.206 1.00 24.97 H new ATOM 2970 N GLY A 390 41.537 15.301 -2.817 1.00 22.74 N ANISOU 2970 N GLY A 390 3439 2433 2768 629 -992 -305 N ATOM 2971 CA GLY A 390 41.729 16.591 -2.143 1.00 23.56 C ANISOU 2971 CA GLY A 390 3793 2401 2757 527 -191 -336 C ATOM 2972 C GLY A 390 43.180 16.992 -1.903 1.00 26.24 C ANISOU 2972 C GLY A 390 3878 2569 3523 449 -179 -681 C ATOM 2973 O GLY A 390 43.438 18.129 -1.507 1.00 27.89 O ANISOU 2973 O GLY A 390 4562 2718 3316 457 -497 -817 O ATOM 0 H GLY A 390 41.518 15.341 -3.676 1.00 22.74 H new ATOM 0 HA2 GLY A 390 41.301 17.282 -2.672 1.00 23.56 H new ATOM 0 HA3 GLY A 390 41.271 16.564 -1.288 1.00 23.56 H new ATOM 2974 N ASP A 391 44.134 16.085 -2.130 1.00 23.09 N ANISOU 2974 N ASP A 391 3502 2395 2875 362 -100 -41 N ATOM 2975 CA ASP A 391 45.545 16.441 -1.974 1.00 25.40 C ANISOU 2975 CA ASP A 391 3707 2993 2948 73 -99 -481 C ATOM 2976 C ASP A 391 46.004 17.293 -3.149 1.00 27.39 C ANISOU 2976 C ASP A 391 4053 2823 3529 -78 -278 -207 C ATOM 2977 O ASP A 391 45.651 17.016 -4.303 1.00 25.84 O ANISOU 2977 O ASP A 391 4169 2471 3175 257 -287 176 O ATOM 2978 CB ASP A 391 46.456 15.208 -1.887 1.00 24.44 C ANISOU 2978 CB ASP A 391 3208 3042 3034 10 -336 -527 C ATOM 2979 CG ASP A 391 46.408 14.508 -0.535 1.00 25.26 C ANISOU 2979 CG ASP A 391 3392 2898 3304 183 107 -542 C ATOM 2980 OD1 ASP A 391 45.754 15.018 0.406 1.00 22.21 O ANISOU 2980 OD1 ASP A 391 3149 3334 1953 219 -790 -484 O ATOM 2981 OD2 ASP A 391 47.051 13.428 -0.422 1.00 21.88 O ANISOU 2981 OD2 ASP A 391 3546 2945 1822 237 -548 -665 O ATOM 0 H ASP A 391 43.988 15.272 -2.371 1.00 23.09 H new ATOM 0 HA ASP A 391 45.615 16.934 -1.141 1.00 25.40 H new ATOM 0 HB2 ASP A 391 46.201 14.577 -2.578 1.00 24.44 H new ATOM 0 HB3 ASP A 391 47.370 15.477 -2.071 1.00 24.44 H new ATOM 2982 N AGLN A 392 46.749 18.359 -2.857 0.50 27.74 N ANISOU 2982 N AGLN A 392 4096 2793 3651 -159 25 -206 N ATOM 2983 N BGLN A 392 46.807 18.308 -2.844 0.50 27.78 N ANISOU 2983 N BGLN A 392 4120 2692 3742 -142 110 -204 N ATOM 2984 CA AGLN A 392 47.413 19.128 -3.899 0.50 29.00 C ANISOU 2984 CA AGLN A 392 3999 3349 3668 -221 50 -43 C ATOM 2985 CA BGLN A 392 47.440 19.140 -3.849 0.50 29.23 C ANISOU 2985 CA BGLN A 392 4149 2946 4010 -346 67 0 C ATOM 2986 C AGLN A 392 48.663 18.349 -4.284 0.50 27.94 C ANISOU 2986 C AGLN A 392 3600 3678 3335 -423 -235 -59 C ATOM 2987 C BGLN A 392 48.734 18.456 -4.295 0.50 30.20 C ANISOU 2987 C BGLN A 392 4211 3643 3619 -272 44 -28 C ATOM 2988 O AGLN A 392 49.441 17.960 -3.428 0.50 23.62 O ANISOU 2988 O AGLN A 392 3607 4454 914 -692 197 -1493 O ATOM 2989 O BGLN A 392 49.645 18.281 -3.487 0.50 37.66 O ANISOU 2989 O BGLN A 392 4352 4955 4999 549 -262 423 O ATOM 2990 CB AGLN A 392 47.768 20.542 -3.414 0.50 33.85 C ANISOU 2990 CB AGLN A 392 4587 3683 4588 -542 -222 -231 C ATOM 2991 CB BGLN A 392 47.728 20.519 -3.244 0.50 33.89 C ANISOU 2991 CB BGLN A 392 4399 3379 5097 -886 32 -411 C ATOM 2992 CG AGLN A 392 48.755 21.291 -4.310 0.50 37.51 C ANISOU 2992 CG AGLN A 392 5235 5000 4016 -28 255 107 C ATOM 2993 CG BGLN A 392 48.239 21.552 -4.232 0.50 37.49 C ANISOU 2993 CG BGLN A 392 5531 3568 5145 -513 74 -133 C ATOM 2994 CD AGLN A 392 48.097 22.122 -5.411 0.50 41.95 C ANISOU 2994 CD AGLN A 392 5640 6550 3750 746 -304 -353 C ATOM 2995 CD BGLN A 392 48.347 22.941 -3.625 0.50 39.66 C ANISOU 2995 CD BGLN A 392 4894 4059 6116 -519 298 -1034 C ATOM 2996 OE1AGLN A 392 48.517 22.078 -6.568 0.50 46.78 O ANISOU 2996 OE1AGLN A 392 6599 6775 4398 324 946 65 O ATOM 2997 OE1BGLN A 392 49.396 23.584 -3.698 0.50 52.19 O ANISOU 2997 OE1BGLN A 392 5787 6068 7973 -1841 -453 -456 O ATOM 2998 NE2AGLN A 392 47.077 22.898 -5.048 0.50 43.45 N ANISOU 2998 NE2AGLN A 392 4636 7010 4860 1006 -1589 -222 N ATOM 2999 NE2BGLN A 392 47.262 23.408 -3.016 0.50 33.48 N ANISOU 2999 NE2BGLN A 392 5006 1638 6076 -635 2 -1736 N ATOM 0 H AGLN A 392 46.881 18.651 -2.059 0.50 27.78 H new ATOM 0 H BGLN A 392 46.999 18.532 -2.036 0.50 27.78 H new ATOM 0 HA AGLN A 392 46.828 19.246 -4.664 0.50 29.23 H new ATOM 0 HA BGLN A 392 46.862 19.257 -4.619 0.50 29.23 H new ATOM 0 HB2AGLN A 392 46.952 21.062 -3.345 0.50 33.89 H new ATOM 0 HB2BGLN A 392 46.915 20.855 -2.835 0.50 33.89 H new ATOM 0 HB3AGLN A 392 48.142 20.481 -2.521 0.50 33.89 H new ATOM 0 HB3BGLN A 392 48.382 20.417 -2.534 0.50 33.89 H new ATOM 0 HG2AGLN A 392 49.297 21.876 -3.758 0.50 37.49 H new ATOM 0 HG2BGLN A 392 49.110 21.278 -4.560 0.50 37.49 H new ATOM 0 HG3AGLN A 392 49.356 20.649 -4.719 0.50 37.49 H new ATOM 0 HG3BGLN A 392 47.645 21.583 -4.998 0.50 37.49 H new ATOM 0 HE21AGLN A 392 46.810 22.903 -4.230 0.50 33.48 H new ATOM 0 HE21BGLN A 392 46.547 22.931 -2.985 0.50 33.48 H new ATOM 0 HE22AGLN A 392 46.685 23.394 -5.631 0.50 33.48 H new ATOM 0 HE22BGLN A 392 47.275 24.188 -2.653 0.50 33.48 H new ATOM 3000 N VAL A 393 48.822 18.070 -5.569 1.00 27.19 N ANISOU 3000 N VAL A 393 3494 3396 3441 52 237 206 N ATOM 3001 CA VAL A 393 49.997 17.342 -6.062 1.00 27.69 C ANISOU 3001 CA VAL A 393 3774 3548 3198 119 204 302 C ATOM 3002 C VAL A 393 50.846 18.264 -6.905 1.00 26.70 C ANISOU 3002 C VAL A 393 4270 3338 2536 -39 -47 136 C ATOM 3003 O VAL A 393 50.317 19.133 -7.591 1.00 31.44 O ANISOU 3003 O VAL A 393 5609 3529 2807 -1 239 878 O ATOM 3004 CB VAL A 393 49.641 16.027 -6.802 1.00 29.24 C ANISOU 3004 CB VAL A 393 3899 3853 3356 -61 200 199 C ATOM 3005 CG1 VAL A 393 49.067 15.018 -5.810 1.00 30.21 C ANISOU 3005 CG1 VAL A 393 4163 3643 3670 127 102 387 C ATOM 3006 CG2 VAL A 393 48.699 16.261 -7.973 1.00 28.01 C ANISOU 3006 CG2 VAL A 393 4402 3361 2878 166 283 105 C ATOM 0 H AVAL A 393 48.260 18.292 -6.181 0.50 27.19 H new ATOM 0 H BVAL A 393 48.217 18.218 -6.162 0.50 27.19 H new ATOM 0 HA VAL A 393 50.513 17.057 -5.291 1.00 27.69 H new ATOM 0 HB VAL A 393 50.456 15.664 -7.182 1.00 29.24 H new ATOM 0 HG11 VAL A 393 48.845 14.196 -6.276 1.00 30.21 H new ATOM 0 HG12 VAL A 393 49.724 14.832 -5.121 1.00 30.21 H new ATOM 0 HG13 VAL A 393 48.267 15.384 -5.402 1.00 30.21 H new ATOM 0 HG21 VAL A 393 48.504 15.415 -8.405 1.00 28.01 H new ATOM 0 HG22 VAL A 393 47.874 16.657 -7.651 1.00 28.01 H new ATOM 0 HG23 VAL A 393 49.118 16.860 -8.610 1.00 28.01 H new ATOM 3007 N ASP A 394 52.161 18.094 -6.804 1.00 29.72 N ANISOU 3007 N ASP A 394 4163 4074 3053 -319 36 566 N ATOM 3008 CA ASP A 394 53.121 18.878 -7.575 1.00 32.96 C ANISOU 3008 CA ASP A 394 4584 3769 4170 -288 420 464 C ATOM 3009 C ASP A 394 54.482 18.187 -7.467 1.00 30.60 C ANISOU 3009 C ASP A 394 4501 4060 3062 -269 -46 301 C ATOM 3010 O ASP A 394 54.548 17.022 -7.073 1.00 32.05 O ANISOU 3010 O ASP A 394 4816 3466 3895 -428 836 -214 O ATOM 3011 CB ASP A 394 53.153 20.349 -7.114 1.00 34.47 C ANISOU 3011 CB ASP A 394 4784 4243 4070 -872 283 -288 C ATOM 3012 CG ASP A 394 53.624 20.531 -5.674 1.00 39.24 C ANISOU 3012 CG ASP A 394 6198 4062 4646 -350 -983 344 C ATOM 3013 OD1 ASP A 394 54.015 19.556 -5.003 1.00 36.78 O ANISOU 3013 OD1 ASP A 394 6861 3763 3351 -706 -1058 -22 O ATOM 3014 OD2 ASP A 394 53.600 21.692 -5.212 1.00 48.75 O ANISOU 3014 OD2 ASP A 394 8152 4387 5983 701 -2131 -122 O ATOM 0 H ASP A 394 52.524 17.515 -6.282 1.00 29.72 H new ATOM 0 HA ASP A 394 52.859 18.914 -8.508 1.00 32.96 H new ATOM 0 HB2 ASP A 394 53.738 20.851 -7.703 1.00 34.47 H new ATOM 0 HB3 ASP A 394 52.265 20.728 -7.206 1.00 34.47 H new ATOM 3015 N GLY A 395 55.555 18.881 -7.827 1.00 36.41 N ANISOU 3015 N GLY A 395 4939 4156 4736 -568 156 262 N ATOM 3016 CA GLY A 395 56.903 18.335 -7.695 1.00 39.68 C ANISOU 3016 CA GLY A 395 4707 5218 5148 -537 347 479 C ATOM 3017 C GLY A 395 57.268 17.881 -6.293 1.00 40.61 C ANISOU 3017 C GLY A 395 5282 3808 6340 -428 -860 1094 C ATOM 3018 O GLY A 395 58.196 17.092 -6.126 1.00 53.75 O ANISOU 3018 O GLY A 395 5013 5165 10242 -144 -1596 946 O ATOM 0 H GLY A 395 55.525 19.676 -8.153 1.00 36.41 H new ATOM 0 HA2 GLY A 395 56.995 17.582 -8.300 1.00 39.68 H new ATOM 0 HA3 GLY A 395 57.541 19.008 -7.980 1.00 39.68 H new ATOM 3019 N GLN A 396 56.553 18.385 -5.287 1.00 41.92 N ANISOU 3019 N GLN A 396 6066 4366 5494 -850 -1575 168 N ATOM 3020 CA GLN A 396 56.814 18.021 -3.891 1.00 49.36 C ANISOU 3020 CA GLN A 396 7352 5320 6080 -1254 -1823 976 C ATOM 3021 C GLN A 396 55.868 16.958 -3.333 1.00 40.16 C ANISOU 3021 C GLN A 396 6405 4034 4817 -971 -2706 599 C ATOM 3022 O GLN A 396 56.086 16.476 -2.214 1.00 49.11 O ANISOU 3022 O GLN A 396 7903 4886 5867 -1517 -3880 1931 O ATOM 3023 CB GLN A 396 56.767 19.259 -2.981 1.00 60.91 C ANISOU 3023 CB GLN A 396 9211 6472 7460 -1256 -2178 -408 C ATOM 3024 CG GLN A 396 58.043 20.093 -2.979 1.00 68.42 C ANISOU 3024 CG GLN A 396 8694 8138 9163 -1318 -1947 1080 C ATOM 3025 CD GLN A 396 57.970 21.303 -3.886 1.00 77.00 C ANISOU 3025 CD GLN A 396 11113 8762 9381 -2041 -1065 1573 C ATOM 3026 OE1 GLN A 396 57.343 21.273 -4.944 1.00 86.79 O ANISOU 3026 OE1 GLN A 396 11733 9035 12207 -4211 -3462 -866 O ATOM 3027 NE2 GLN A 396 58.621 22.383 -3.471 1.00 85.25 N ANISOU 3027 NE2 GLN A 396 10889 10101 11402 -1464 -711 -618 N ATOM 0 H GLN A 396 55.907 18.943 -5.392 1.00 41.92 H new ATOM 0 HA GLN A 396 57.704 17.636 -3.896 1.00 49.36 H new ATOM 0 HB2 GLN A 396 56.027 19.822 -3.258 1.00 60.91 H new ATOM 0 HB3 GLN A 396 56.581 18.972 -2.073 1.00 60.91 H new ATOM 0 HG2 GLN A 396 58.228 20.386 -2.073 1.00 68.42 H new ATOM 0 HG3 GLN A 396 58.787 19.535 -3.254 1.00 68.42 H new ATOM 0 HE21 GLN A 396 59.049 22.367 -2.725 1.00 85.25 H new ATOM 0 HE22 GLN A 396 58.615 23.099 -3.948 1.00 85.25 H new ATOM 3028 N ARG A 397 54.830 16.594 -4.089 1.00 30.64 N ANISOU 3028 N ARG A 397 5150 2625 3864 -44 -1847 225 N ATOM 3029 CA ARG A 397 53.916 15.538 -3.664 1.00 26.31 C ANISOU 3029 CA ARG A 397 4198 2817 2978 453 -959 -292 C ATOM 3030 C ARG A 397 53.541 14.638 -4.831 1.00 22.60 C ANISOU 3030 C ARG A 397 3198 2760 2629 277 -303 -156 C ATOM 3031 O ARG A 397 52.794 15.047 -5.729 1.00 24.89 O ANISOU 3031 O ARG A 397 4030 3214 2213 686 118 480 O ATOM 3032 CB ARG A 397 52.628 16.066 -3.024 1.00 32.18 C ANISOU 3032 CB ARG A 397 4697 4556 2971 656 -534 -836 C ATOM 3033 CG ARG A 397 51.725 14.919 -2.542 1.00 37.27 C ANISOU 3033 CG ARG A 397 5572 5245 3342 702 40 -446 C ATOM 3034 CD ARG A 397 50.308 15.361 -2.201 1.00 43.64 C ANISOU 3034 CD ARG A 397 5591 6513 4478 564 297 -230 C ATOM 3035 NE ARG A 397 50.297 16.481 -1.249 1.00 46.58 N ANISOU 3035 NE ARG A 397 6969 6581 4145 -86 516 -363 N ATOM 3036 CZ ARG A 397 50.192 16.371 0.077 1.00 46.31 C ANISOU 3036 CZ ARG A 397 7390 5918 4286 -152 -360 445 C ATOM 3037 NH1 ARG A 397 50.074 15.184 0.662 1.00 41.09 N ANISOU 3037 NH1 ARG A 397 6707 5419 3485 -674 -997 -417 N ATOM 3038 NH2 ARG A 397 50.202 17.467 0.825 1.00 41.77 N ANISOU 3038 NH2 ARG A 397 6794 4650 4427 513 -631 1090 N ATOM 0 H ARG A 397 54.640 16.947 -4.850 1.00 30.64 H new ATOM 0 HA ARG A 397 54.401 15.037 -2.990 1.00 26.31 H new ATOM 0 HB2 ARG A 397 52.850 16.641 -2.275 1.00 32.18 H new ATOM 0 HB3 ARG A 397 52.146 16.610 -3.666 1.00 32.18 H new ATOM 0 HG2 ARG A 397 51.686 14.237 -3.230 1.00 37.27 H new ATOM 0 HG3 ARG A 397 52.125 14.509 -1.759 1.00 37.27 H new ATOM 0 HD2 ARG A 397 49.847 15.623 -3.013 1.00 43.64 H new ATOM 0 HD3 ARG A 397 49.818 14.613 -1.825 1.00 43.64 H new ATOM 0 HE ARG A 397 50.364 17.274 -1.574 1.00 46.58 H new ATOM 0 HH11 ARG A 397 50.064 14.469 0.185 1.00 41.09 H new ATOM 0 HH12 ARG A 397 50.007 15.131 1.518 1.00 41.09 H new ATOM 0 HH21 ARG A 397 50.276 18.240 0.455 1.00 41.77 H new ATOM 0 HH22 ARG A 397 50.135 17.405 1.680 1.00 41.77 H new ATOM 3039 N PRO A 398 54.051 13.405 -4.810 1.00 23.28 N ANISOU 3039 N PRO A 398 3443 2864 2539 462 390 -188 N ATOM 3040 CA PRO A 398 53.744 12.473 -5.889 1.00 23.52 C ANISOU 3040 CA PRO A 398 3601 2474 2858 84 178 19 C ATOM 3041 C PRO A 398 52.344 11.901 -5.734 1.00 23.82 C ANISOU 3041 C PRO A 398 3273 2830 2947 446 287 11 C ATOM 3042 O PRO A 398 51.692 12.078 -4.692 1.00 25.40 O ANISOU 3042 O PRO A 398 4566 2940 2145 365 148 -260 O ATOM 3043 CB PRO A 398 54.797 11.386 -5.718 1.00 27.83 C ANISOU 3043 CB PRO A 398 3958 3149 3466 573 259 -199 C ATOM 3044 CG PRO A 398 55.109 11.392 -4.256 1.00 29.57 C ANISOU 3044 CG PRO A 398 4600 3240 3393 495 382 -76 C ATOM 3045 CD PRO A 398 54.956 12.817 -3.801 1.00 26.87 C ANISOU 3045 CD PRO A 398 3873 3130 3206 516 137 151 C ATOM 0 HA PRO A 398 53.761 12.887 -6.766 1.00 23.52 H new ATOM 0 HB2 PRO A 398 54.462 10.522 -6.004 1.00 27.83 H new ATOM 0 HB3 PRO A 398 55.587 11.573 -6.248 1.00 27.83 H new ATOM 0 HG2 PRO A 398 54.507 10.807 -3.771 1.00 29.57 H new ATOM 0 HG3 PRO A 398 56.010 11.071 -4.093 1.00 29.57 H new ATOM 0 HD2 PRO A 398 54.578 12.869 -2.909 1.00 26.87 H new ATOM 0 HD3 PRO A 398 55.809 13.277 -3.775 1.00 26.87 H new ATOM 3046 N LEU A 399 51.882 11.224 -6.772 1.00 23.51 N ANISOU 3046 N LEU A 399 3371 3154 2408 200 530 300 N ATOM 3047 CA LEU A 399 50.611 10.527 -6.715 1.00 22.90 C ANISOU 3047 CA LEU A 399 3210 3059 2431 210 275 344 C ATOM 3048 C LEU A 399 50.733 9.288 -5.846 1.00 21.62 C ANISOU 3048 C LEU A 399 2791 2877 2545 279 475 180 C ATOM 3049 O LEU A 399 49.767 8.887 -5.217 1.00 22.03 O ANISOU 3049 O LEU A 399 3337 2868 2166 12 679 143 O ATOM 3050 CB LEU A 399 50.161 10.113 -8.111 1.00 22.65 C ANISOU 3050 CB LEU A 399 3321 3502 1780 422 934 186 C ATOM 3051 CG LEU A 399 49.853 11.248 -9.090 1.00 25.96 C ANISOU 3051 CG LEU A 399 3894 2880 3088 6 608 383 C ATOM 3052 CD1 LEU A 399 49.672 10.683 -10.484 1.00 26.84 C ANISOU 3052 CD1 LEU A 399 4204 2675 3315 -10 566 -45 C ATOM 3053 CD2 LEU A 399 48.603 12.000 -8.684 1.00 25.21 C ANISOU 3053 CD2 LEU A 399 3922 2948 2707 39 483 431 C ATOM 0 H LEU A 399 52.293 11.156 -7.524 1.00 23.51 H new ATOM 0 HA LEU A 399 49.954 11.131 -6.334 1.00 22.90 H new ATOM 0 HB2 LEU A 399 50.852 9.555 -8.500 1.00 22.65 H new ATOM 0 HB3 LEU A 399 49.367 9.563 -8.024 1.00 22.65 H new ATOM 0 HG LEU A 399 50.599 11.868 -9.078 1.00 25.96 H new ATOM 0 HD11 LEU A 399 49.477 11.404 -11.103 1.00 26.84 H new ATOM 0 HD12 LEU A 399 50.486 10.233 -10.759 1.00 26.84 H new ATOM 0 HD13 LEU A 399 48.937 10.050 -10.484 1.00 26.84 H new ATOM 0 HD21 LEU A 399 48.432 12.712 -9.320 1.00 25.21 H new ATOM 0 HD22 LEU A 399 47.848 11.391 -8.671 1.00 25.21 H new ATOM 0 HD23 LEU A 399 48.726 12.380 -7.800 1.00 25.21 H new ATOM 3054 N ALA A 400 51.929 8.704 -5.847 1.00 20.06 N ANISOU 3054 N ALA A 400 2814 2536 2271 313 683 -50 N ATOM 3055 CA ALA A 400 52.234 7.479 -5.129 1.00 20.43 C ANISOU 3055 CA ALA A 400 3021 2575 2164 205 499 -125 C ATOM 3056 C ALA A 400 53.720 7.207 -5.237 1.00 18.99 C ANISOU 3056 C ALA A 400 3037 2344 1832 -11 755 -424 C ATOM 3057 O ALA A 400 54.416 7.781 -6.099 1.00 22.22 O ANISOU 3057 O ALA A 400 3033 2787 2621 -59 629 474 O ATOM 3058 CB ALA A 400 51.454 6.312 -5.710 1.00 21.30 C ANISOU 3058 CB ALA A 400 3271 2539 2281 -60 704 221 C ATOM 0 H ALA A 400 52.601 9.022 -6.279 1.00 20.06 H new ATOM 0 HA ALA A 400 51.981 7.581 -4.198 1.00 20.43 H new ATOM 0 HB1 ALA A 400 51.669 5.503 -5.220 1.00 21.30 H new ATOM 0 HB2 ALA A 400 50.503 6.490 -5.638 1.00 21.30 H new ATOM 0 HB3 ALA A 400 51.691 6.197 -6.643 1.00 21.30 H new ATOM 3059 N VAL A 401 54.201 6.319 -4.372 1.00 22.01 N ANISOU 3059 N VAL A 401 3014 2543 2805 123 536 15 N ATOM 3060 CA VAL A 401 55.514 5.727 -4.503 1.00 19.35 C ANISOU 3060 CA VAL A 401 2773 2531 2047 -136 459 55 C ATOM 3061 C VAL A 401 55.286 4.291 -4.966 1.00 20.33 C ANISOU 3061 C VAL A 401 2595 2657 2473 -87 540 -162 C ATOM 3062 O VAL A 401 54.537 3.532 -4.315 1.00 18.92 O ANISOU 3062 O VAL A 401 2929 2212 2045 -160 390 -347 O ATOM 3063 CB VAL A 401 56.290 5.756 -3.172 1.00 19.48 C ANISOU 3063 CB VAL A 401 2870 2466 2065 -85 230 1 C ATOM 3064 CG1 VAL A 401 57.562 4.927 -3.262 1.00 22.04 C ANISOU 3064 CG1 VAL A 401 2863 2648 2860 -175 311 -323 C ATOM 3065 CG2 VAL A 401 56.617 7.186 -2.768 1.00 21.88 C ANISOU 3065 CG2 VAL A 401 2969 2725 2620 -281 265 -132 C ATOM 0 H VAL A 401 53.763 6.044 -3.685 1.00 22.01 H new ATOM 0 HA VAL A 401 56.053 6.226 -5.136 1.00 19.35 H new ATOM 0 HB VAL A 401 55.722 5.366 -2.490 1.00 19.48 H new ATOM 0 HG11 VAL A 401 58.031 4.961 -2.414 1.00 22.04 H new ATOM 0 HG12 VAL A 401 57.335 4.007 -3.469 1.00 22.04 H new ATOM 0 HG13 VAL A 401 58.132 5.284 -3.961 1.00 22.04 H new ATOM 0 HG21 VAL A 401 57.104 7.182 -1.929 1.00 21.88 H new ATOM 0 HG22 VAL A 401 57.161 7.600 -3.456 1.00 21.88 H new ATOM 0 HG23 VAL A 401 55.794 7.688 -2.661 1.00 21.88 H new ATOM 3066 N ILE A 402 55.913 3.926 -6.086 1.00 18.89 N ANISOU 3066 N ILE A 402 2626 2417 2132 -93 344 -104 N ATOM 3067 CA ILE A 402 55.727 2.620 -6.685 1.00 19.49 C ANISOU 3067 CA ILE A 402 2589 2558 2255 38 718 -409 C ATOM 3068 C ILE A 402 56.905 1.715 -6.360 1.00 20.10 C ANISOU 3068 C ILE A 402 2742 2542 2353 -178 224 -551 C ATOM 3069 O ILE A 402 58.054 2.082 -6.603 1.00 20.61 O ANISOU 3069 O ILE A 402 2826 2476 2527 6 546 -433 O ATOM 3070 CB ILE A 402 55.547 2.719 -8.212 1.00 21.44 C ANISOU 3070 CB ILE A 402 3161 2608 2375 -191 137 -349 C ATOM 3071 CG1 ILE A 402 54.351 3.613 -8.526 1.00 21.78 C ANISOU 3071 CG1 ILE A 402 3005 2971 2296 -167 418 -234 C ATOM 3072 CG2 ILE A 402 55.398 1.326 -8.827 1.00 22.27 C ANISOU 3072 CG2 ILE A 402 3384 2811 2266 36 462 -636 C ATOM 3073 CD1 ILE A 402 54.097 3.842 -9.993 1.00 27.29 C ANISOU 3073 CD1 ILE A 402 4265 3463 2639 -126 -35 308 C ATOM 0 H ILE A 402 56.458 4.435 -6.515 1.00 18.89 H new ATOM 0 HA ILE A 402 54.918 2.239 -6.310 1.00 19.49 H new ATOM 0 HB ILE A 402 56.336 3.121 -8.608 1.00 21.44 H new ATOM 0 HG12 ILE A 402 53.557 3.219 -8.131 1.00 21.78 H new ATOM 0 HG13 ILE A 402 54.485 4.472 -8.096 1.00 21.78 H new ATOM 0 HG21 ILE A 402 55.286 1.406 -9.787 1.00 22.27 H new ATOM 0 HG22 ILE A 402 56.192 0.802 -8.637 1.00 22.27 H new ATOM 0 HG23 ILE A 402 54.622 0.886 -8.447 1.00 22.27 H new ATOM 0 HD11 ILE A 402 53.324 4.417 -10.102 1.00 27.29 H new ATOM 0 HD12 ILE A 402 54.873 4.264 -10.394 1.00 27.29 H new ATOM 0 HD13 ILE A 402 53.931 2.992 -10.429 1.00 27.29 H new ATOM 3074 N HIS A 403 56.578 0.540 -5.806 1.00 19.58 N ANISOU 3074 N HIS A 403 2484 2408 2544 32 827 -485 N ATOM 3075 CA HIS A 403 57.513 -0.511 -5.469 1.00 22.08 C ANISOU 3075 CA HIS A 403 2728 2684 2976 57 588 -437 C ATOM 3076 C HIS A 403 57.390 -1.553 -6.583 1.00 20.90 C ANISOU 3076 C HIS A 403 2711 2415 2815 268 224 -227 C ATOM 3077 O HIS A 403 56.368 -2.219 -6.702 1.00 18.86 O ANISOU 3077 O HIS A 403 2983 2330 1850 69 518 -335 O ATOM 3078 CB HIS A 403 57.141 -1.135 -4.121 1.00 22.45 C ANISOU 3078 CB HIS A 403 2660 2749 3119 180 299 -204 C ATOM 3079 CG HIS A 403 57.235 -0.182 -2.972 1.00 20.65 C ANISOU 3079 CG HIS A 403 2573 2569 2701 24 568 144 C ATOM 3080 ND1 HIS A 403 58.090 -0.134 -1.930 1.00 23.77 N flip ANISOU 3080 ND1 HIS A 403 3352 2687 2989 176 361 -100 N ATOM 3081 CD2 HIS A 403 56.373 0.878 -2.807 1.00 21.43 C flip ANISOU 3081 CD2 HIS A 403 2392 2245 3503 549 90 -46 C ATOM 3082 CE1 HIS A 403 57.739 0.945 -1.163 1.00 20.67 C flip ANISOU 3082 CE1 HIS A 403 2753 2205 2894 149 728 -222 C ATOM 3083 NE2 HIS A 403 56.704 1.545 -1.715 1.00 24.60 N flip ANISOU 3083 NE2 HIS A 403 3690 3181 2475 307 259 -425 N ATOM 0 H HIS A 403 55.765 0.336 -5.612 1.00 19.58 H new ATOM 0 HA HIS A 403 58.419 -0.173 -5.394 1.00 22.08 H new ATOM 0 HB2 HIS A 403 56.236 -1.480 -4.172 1.00 22.45 H new ATOM 0 HB3 HIS A 403 57.724 -1.892 -3.952 1.00 22.45 H new ATOM 0 HD2 HIS A 403 55.668 1.092 -3.375 1.00 21.43 H new ATOM 0 HE1 HIS A 403 58.163 1.211 -0.379 1.00 20.67 H new ATOM 0 HE2 HIS A 403 56.311 2.249 -1.416 1.00 24.60 H new ATOM 3084 N ALA A 404 58.425 -1.671 -7.405 1.00 23.11 N ANISOU 3084 N ALA A 404 3143 2740 2895 146 600 -64 N ATOM 3085 CA ALA A 404 58.353 -2.454 -8.644 1.00 26.71 C ANISOU 3085 CA ALA A 404 3663 2920 3563 246 644 -702 C ATOM 3086 C ALA A 404 59.473 -3.477 -8.728 1.00 29.32 C ANISOU 3086 C ALA A 404 3464 3093 4582 209 543 -1594 C ATOM 3087 O ALA A 404 60.533 -3.306 -8.127 1.00 30.47 O ANISOU 3087 O ALA A 404 3341 4536 3698 427 845 -1205 O ATOM 3088 CB ALA A 404 58.386 -1.523 -9.841 1.00 27.11 C ANISOU 3088 CB ALA A 404 3871 3746 2684 226 765 -875 C ATOM 0 H ALA A 404 59.189 -1.302 -7.265 1.00 23.11 H new ATOM 0 HA ALA A 404 57.516 -2.945 -8.644 1.00 26.71 H new ATOM 0 HB1 ALA A 404 58.338 -2.044 -10.658 1.00 27.11 H new ATOM 0 HB2 ALA A 404 57.630 -0.916 -9.800 1.00 27.11 H new ATOM 0 HB3 ALA A 404 59.211 -1.012 -9.831 1.00 27.11 H new ATOM 3089 N LYS A 405 59.228 -4.543 -9.486 1.00 35.20 N ANISOU 3089 N LYS A 405 4011 3684 5680 580 497 -2467 N ATOM 3090 CA LYS A 405 60.115 -5.720 -9.463 1.00 36.38 C ANISOU 3090 CA LYS A 405 4875 3852 5095 960 378 -2522 C ATOM 3091 C LYS A 405 61.306 -5.562 -10.418 1.00 44.53 C ANISOU 3091 C LYS A 405 6089 5949 4881 802 852 -1007 C ATOM 3092 O LYS A 405 62.293 -6.339 -10.362 1.00 43.51 O ANISOU 3092 O LYS A 405 4573 9460 2496 1036 641 -2872 O ATOM 3093 CB LYS A 405 59.334 -7.025 -9.714 1.00 34.50 C ANISOU 3093 CB LYS A 405 4483 3975 4651 614 206 -841 C ATOM 3094 CG LYS A 405 58.540 -7.074 -10.994 1.00 32.29 C ANISOU 3094 CG LYS A 405 4934 3555 3780 654 305 -1559 C ATOM 3095 CD LYS A 405 57.879 -8.433 -11.184 1.00 32.90 C ANISOU 3095 CD LYS A 405 5488 3487 3526 745 384 -2247 C ATOM 3096 CE LYS A 405 57.235 -8.545 -12.552 1.00 42.48 C ANISOU 3096 CE LYS A 405 6759 4191 5188 -868 -1043 -1368 C ATOM 3097 NZ LYS A 405 56.166 -9.578 -12.551 1.00 57.98 N ANISOU 3097 NZ LYS A 405 7672 4892 9464 -1502 484 -2786 N ATOM 0 H LYS A 405 58.558 -4.611 -10.021 1.00 35.20 H new ATOM 0 HA LYS A 405 60.486 -5.781 -8.569 1.00 36.38 H new ATOM 0 HB2 LYS A 405 59.962 -7.764 -9.714 1.00 34.50 H new ATOM 0 HB3 LYS A 405 58.728 -7.168 -8.971 1.00 34.50 H new ATOM 0 HG2 LYS A 405 57.862 -6.381 -10.983 1.00 32.29 H new ATOM 0 HG3 LYS A 405 59.123 -6.888 -11.746 1.00 32.29 H new ATOM 0 HD2 LYS A 405 58.540 -9.135 -11.077 1.00 32.90 H new ATOM 0 HD3 LYS A 405 57.208 -8.568 -10.496 1.00 32.90 H new ATOM 0 HE2 LYS A 405 56.861 -7.688 -12.809 1.00 42.48 H new ATOM 0 HE3 LYS A 405 57.908 -8.771 -13.213 1.00 42.48 H new ATOM 0 HZ1 LYS A 405 55.801 -9.629 -13.361 1.00 57.98 H new ATOM 0 HZ2 LYS A 405 56.516 -10.367 -12.334 1.00 57.98 H new ATOM 0 HZ3 LYS A 405 55.540 -9.358 -11.957 1.00 57.98 H new ATOM 3098 N ASP A 406 61.194 -4.541 -11.269 1.00 34.22 N ANISOU 3098 N ASP A 406 5181 4859 2960 1146 -1377 -1962 N ATOM 3099 CA ASP A 406 62.233 -4.105 -12.193 1.00 46.92 C ANISOU 3099 CA ASP A 406 5164 6437 6225 494 -553 -1596 C ATOM 3100 C ASP A 406 61.777 -2.780 -12.846 1.00 37.81 C ANISOU 3100 C ASP A 406 3885 5455 5024 1052 61 -2550 C ATOM 3101 O ASP A 406 60.669 -2.323 -12.586 1.00 45.24 O ANISOU 3101 O ASP A 406 3215 8230 5744 -559 1568 -4691 O ATOM 3102 CB ASP A 406 62.500 -5.192 -13.243 1.00 49.38 C ANISOU 3102 CB ASP A 406 4800 7005 6955 1536 -545 -1747 C ATOM 3103 CG ASP A 406 61.275 -5.532 -14.062 1.00 55.29 C ANISOU 3103 CG ASP A 406 7124 8227 5655 1271 -2212 -104 C ATOM 3104 OD1 ASP A 406 60.823 -4.636 -14.810 1.00 42.63 O ANISOU 3104 OD1 ASP A 406 6849 7219 2128 1760 -1117 -1583 O ATOM 3105 OD2 ASP A 406 60.782 -6.688 -13.964 1.00 56.34 O ANISOU 3105 OD2 ASP A 406 5751 10157 5498 313 2022 2084 O ATOM 0 H ASP A 406 60.479 -4.066 -11.323 1.00 34.22 H new ATOM 0 HA ASP A 406 63.067 -3.955 -11.721 1.00 46.92 H new ATOM 0 HB2 ASP A 406 63.208 -4.895 -13.836 1.00 49.38 H new ATOM 0 HB3 ASP A 406 62.819 -5.993 -12.799 1.00 49.38 H new ATOM 3106 N GLU A 407 62.605 -2.176 -13.701 1.00 40.53 N ANISOU 3106 N GLU A 407 4022 5991 5387 117 14 -1983 N ATOM 3107 CA GLU A 407 62.316 -0.823 -14.266 1.00 37.58 C ANISOU 3107 CA GLU A 407 6173 4822 3283 999 645 -3005 C ATOM 3108 C GLU A 407 61.204 -0.760 -15.332 1.00 37.71 C ANISOU 3108 C GLU A 407 4939 5404 3985 -121 925 -1753 C ATOM 3109 O GLU A 407 60.472 0.231 -15.419 1.00 37.87 O ANISOU 3109 O GLU A 407 5101 5360 3925 117 2266 -899 O ATOM 3110 CB GLU A 407 63.600 -0.187 -14.843 1.00 46.85 C ANISOU 3110 CB GLU A 407 6716 6217 4867 160 345 -956 C ATOM 3111 CG GLU A 407 63.439 1.163 -15.578 1.00 46.80 C ANISOU 3111 CG GLU A 407 6572 7275 3933 -241 1005 530 C ATOM 3112 CD GLU A 407 63.200 2.377 -14.664 1.00 56.10 C ANISOU 3112 CD GLU A 407 8659 6989 5664 777 -321 805 C ATOM 3113 OE1 GLU A 407 63.770 2.438 -13.552 1.00 66.47 O ANISOU 3113 OE1 GLU A 407 10545 10703 4004 -534 919 600 O ATOM 3114 OE2 GLU A 407 62.463 3.307 -15.071 1.00 56.80 O ANISOU 3114 OE2 GLU A 407 5957 5687 9937 -596 1599 2774 O ATOM 0 H GLU A 407 63.343 -2.522 -13.975 1.00 40.53 H new ATOM 0 HA GLU A 407 61.980 -0.322 -13.506 1.00 37.58 H new ATOM 0 HB2 GLU A 407 64.229 -0.062 -14.115 1.00 46.85 H new ATOM 0 HB3 GLU A 407 64.001 -0.820 -15.459 1.00 46.85 H new ATOM 0 HG2 GLU A 407 64.236 1.325 -16.106 1.00 46.80 H new ATOM 0 HG3 GLU A 407 62.697 1.091 -16.199 1.00 46.80 H new ATOM 3115 N ASN A 408 61.126 -1.783 -16.171 1.00 36.94 N ANISOU 3115 N ASN A 408 3467 6614 3953 -426 1998 -2436 N ATOM 3116 CA ASN A 408 60.043 -1.912 -17.161 1.00 35.24 C ANISOU 3116 CA ASN A 408 4137 5448 3804 -325 1370 -1569 C ATOM 3117 C ASN A 408 58.675 -2.000 -16.456 1.00 30.24 C ANISOU 3117 C ASN A 408 3485 4086 3917 -674 711 -704 C ATOM 3118 O ASN A 408 57.700 -1.324 -16.820 1.00 28.50 O ANISOU 3118 O ASN A 408 3710 4605 2511 -51 1487 -131 O ATOM 3119 CB ASN A 408 60.311 -3.167 -18.007 1.00 33.26 C ANISOU 3119 CB ASN A 408 3911 5222 3504 -300 1118 -1349 C ATOM 3120 CG ASN A 408 59.149 -3.537 -18.900 1.00 33.64 C ANISOU 3120 CG ASN A 408 4414 4543 3826 559 207 -1009 C ATOM 3121 OD1 ASN A 408 58.552 -4.609 -18.763 1.00 37.40 O ANISOU 3121 OD1 ASN A 408 4914 5234 4062 -23 1831 -1269 O ATOM 3122 ND2 ASN A 408 58.819 -2.655 -19.811 1.00 35.85 N ANISOU 3122 ND2 ASN A 408 5952 4586 3083 -131 517 -579 N ATOM 0 H ASN A 408 61.696 -2.427 -16.189 1.00 36.94 H new ATOM 0 HA ASN A 408 60.021 -1.131 -17.736 1.00 35.24 H new ATOM 0 HB2 ASN A 408 61.099 -3.020 -18.554 1.00 33.26 H new ATOM 0 HB3 ASN A 408 60.510 -3.912 -17.418 1.00 33.26 H new ATOM 0 HD21 ASN A 408 58.163 -2.812 -20.344 1.00 35.85 H new ATOM 0 HD22 ASN A 408 59.259 -1.919 -19.876 1.00 35.85 H new ATOM 3123 N ASN A 409 58.633 -2.843 -15.431 1.00 32.78 N ANISOU 3123 N ASN A 409 4486 4526 3440 -385 1283 -705 N ATOM 3124 CA ASN A 409 57.485 -2.986 -14.543 1.00 29.80 C ANISOU 3124 CA ASN A 409 4239 4237 2844 -430 979 -1562 C ATOM 3125 C ASN A 409 57.079 -1.627 -13.948 1.00 29.24 C ANISOU 3125 C ASN A 409 3921 3891 3295 -599 1425 -1194 C ATOM 3126 O ASN A 409 55.897 -1.260 -13.926 1.00 26.94 O ANISOU 3126 O ASN A 409 4360 3685 2191 -115 1031 -1026 O ATOM 3127 CB ASN A 409 57.897 -3.946 -13.415 1.00 35.20 C ANISOU 3127 CB ASN A 409 3984 4918 4470 -142 1525 -296 C ATOM 3128 CG ASN A 409 56.773 -4.279 -12.471 1.00 38.33 C ANISOU 3128 CG ASN A 409 3505 6608 4448 -820 927 341 C ATOM 3129 OD1 ASN A 409 56.896 -4.110 -11.254 1.00 39.42 O ANISOU 3129 OD1 ASN A 409 3999 6154 4823 188 -443 -313 O ATOM 3130 ND2 ASN A 409 55.684 -4.780 -13.018 1.00 43.16 N ANISOU 3130 ND2 ASN A 409 3680 7538 5179 -2353 1107 1529 N ATOM 0 H ASN A 409 59.288 -3.361 -15.227 1.00 32.78 H new ATOM 0 HA ASN A 409 56.723 -3.330 -15.036 1.00 29.80 H new ATOM 0 HB2 ASN A 409 58.236 -4.767 -13.806 1.00 35.20 H new ATOM 0 HB3 ASN A 409 58.626 -3.549 -12.912 1.00 35.20 H new ATOM 0 HD21 ASN A 409 55.018 -5.005 -12.522 1.00 43.16 H new ATOM 0 HD22 ASN A 409 55.639 -4.882 -13.871 1.00 43.16 H new ATOM 3131 N TRP A 410 58.064 -0.870 -13.477 1.00 27.93 N ANISOU 3131 N TRP A 410 3404 4748 2460 -466 1431 -1363 N ATOM 3132 CA TRP A 410 57.771 0.437 -12.841 1.00 25.55 C ANISOU 3132 CA TRP A 410 2949 4273 2482 -258 1797 -828 C ATOM 3133 C TRP A 410 57.094 1.381 -13.845 1.00 29.92 C ANISOU 3133 C TRP A 410 4234 4127 3004 -168 1514 -365 C ATOM 3134 O TRP A 410 56.111 2.055 -13.518 1.00 25.87 O ANISOU 3134 O TRP A 410 4111 3830 1885 -558 1579 -22 O ATOM 3135 CB TRP A 410 59.044 1.089 -12.287 1.00 26.18 C ANISOU 3135 CB TRP A 410 3383 4475 2088 -619 1721 -666 C ATOM 3136 CG TRP A 410 58.774 2.347 -11.534 1.00 29.83 C ANISOU 3136 CG TRP A 410 3348 4703 3283 -182 1722 -1154 C ATOM 3137 CD1 TRP A 410 58.591 2.464 -10.176 1.00 32.12 C ANISOU 3137 CD1 TRP A 410 3951 5018 3232 -436 1718 -611 C ATOM 3138 CD2 TRP A 410 58.600 3.667 -12.071 1.00 32.66 C ANISOU 3138 CD2 TRP A 410 4384 4516 3507 -538 1103 -1359 C ATOM 3139 NE1 TRP A 410 58.334 3.773 -9.841 1.00 33.31 N ANISOU 3139 NE1 TRP A 410 3833 4949 3874 -451 1464 -976 N ATOM 3140 CE2 TRP A 410 58.325 4.531 -10.982 1.00 32.64 C ANISOU 3140 CE2 TRP A 410 4195 4673 3533 -229 1925 -1153 C ATOM 3141 CE3 TRP A 410 58.644 4.208 -13.357 1.00 39.80 C ANISOU 3141 CE3 TRP A 410 5670 5073 4379 -487 1651 -459 C ATOM 3142 CZ2 TRP A 410 58.110 5.897 -11.147 1.00 35.53 C ANISOU 3142 CZ2 TRP A 410 4566 4584 4349 -647 2137 -866 C ATOM 3143 CZ3 TRP A 410 58.424 5.577 -13.516 1.00 38.63 C ANISOU 3143 CZ3 TRP A 410 5179 4819 4679 -415 2145 -1370 C ATOM 3144 CH2 TRP A 410 58.160 6.400 -12.414 1.00 37.54 C ANISOU 3144 CH2 TRP A 410 5589 4421 4250 -312 1663 -1034 C ATOM 0 H TRP A 410 58.898 -1.079 -13.509 1.00 27.93 H new ATOM 0 HA TRP A 410 57.168 0.274 -12.099 1.00 25.55 H new ATOM 0 HB2 TRP A 410 59.496 0.460 -11.704 1.00 26.18 H new ATOM 0 HB3 TRP A 410 59.649 1.281 -13.021 1.00 26.18 H new ATOM 0 HD1 TRP A 410 58.635 1.759 -9.571 1.00 32.12 H new ATOM 0 HE1 TRP A 410 58.201 4.068 -9.044 1.00 33.31 H new ATOM 0 HE3 TRP A 410 58.817 3.667 -14.093 1.00 39.80 H new ATOM 0 HZ2 TRP A 410 57.938 6.448 -10.418 1.00 35.53 H new ATOM 0 HZ3 TRP A 410 58.453 5.949 -14.368 1.00 38.63 H new ATOM 0 HH2 TRP A 410 58.016 7.309 -12.549 1.00 37.54 H new ATOM 3145 N GLN A 411 57.610 1.405 -15.070 1.00 29.70 N ANISOU 3145 N GLN A 411 4067 3940 3276 -436 1738 -130 N ATOM 3146 CA GLN A 411 57.098 2.304 -16.100 1.00 31.01 C ANISOU 3146 CA GLN A 411 4573 3831 3377 -530 1603 51 C ATOM 3147 C GLN A 411 55.646 2.016 -16.426 1.00 27.48 C ANISOU 3147 C GLN A 411 4621 3468 2349 -243 1638 -154 C ATOM 3148 O GLN A 411 54.851 2.940 -16.560 1.00 29.36 O ANISOU 3148 O GLN A 411 5726 3708 1721 229 1662 226 O ATOM 3149 CB GLN A 411 57.954 2.234 -17.377 1.00 38.85 C ANISOU 3149 CB GLN A 411 5154 5430 4177 -876 2419 158 C ATOM 3150 CG GLN A 411 59.375 2.767 -17.208 1.00 46.45 C ANISOU 3150 CG GLN A 411 5328 6617 5702 -977 2057 -115 C ATOM 3151 CD GLN A 411 59.466 4.292 -17.104 1.00 58.61 C ANISOU 3151 CD GLN A 411 7481 6937 7849 -375 2166 17 C ATOM 3152 OE1 GLN A 411 58.522 5.020 -17.445 1.00 55.78 O ANISOU 3152 OE1 GLN A 411 7912 7046 6235 709 3616 654 O ATOM 3153 NE2 GLN A 411 60.620 4.783 -16.635 1.00 60.89 N ANISOU 3153 NE2 GLN A 411 8486 7826 6821 -2094 3055 -696 N ATOM 0 H GLN A 411 58.261 0.905 -15.326 1.00 29.70 H new ATOM 0 HA GLN A 411 57.152 3.204 -15.741 1.00 31.01 H new ATOM 0 HB2 GLN A 411 57.999 1.312 -17.674 1.00 38.85 H new ATOM 0 HB3 GLN A 411 57.512 2.737 -18.079 1.00 38.85 H new ATOM 0 HG2 GLN A 411 59.764 2.375 -16.411 1.00 46.45 H new ATOM 0 HG3 GLN A 411 59.912 2.472 -17.960 1.00 46.45 H new ATOM 0 HE21 GLN A 411 61.254 4.248 -16.408 1.00 60.89 H new ATOM 0 HE22 GLN A 411 60.727 5.633 -16.561 1.00 60.89 H new ATOM 3154 N GLU A 412 55.286 0.739 -16.526 1.00 28.48 N ANISOU 3154 N GLU A 412 4548 3433 2837 22 1464 -471 N ATOM 3155 CA GLU A 412 53.895 0.374 -16.820 1.00 30.19 C ANISOU 3155 CA GLU A 412 4463 4007 3000 34 1214 140 C ATOM 3156 C GLU A 412 52.960 0.730 -15.670 1.00 25.30 C ANISOU 3156 C GLU A 412 4272 3352 1986 152 611 689 C ATOM 3157 O GLU A 412 51.849 1.213 -15.901 1.00 23.98 O ANISOU 3157 O GLU A 412 4331 3103 1677 197 878 154 O ATOM 3158 CB GLU A 412 53.788 -1.111 -17.185 1.00 29.91 C ANISOU 3158 CB GLU A 412 4553 4098 2710 -9 1105 403 C ATOM 3159 CG GLU A 412 54.524 -1.436 -18.473 1.00 39.53 C ANISOU 3159 CG GLU A 412 5319 5707 3991 470 1931 -189 C ATOM 3160 CD GLU A 412 54.164 -0.479 -19.605 1.00 43.90 C ANISOU 3160 CD GLU A 412 5848 7115 3716 921 1658 101 C ATOM 3161 OE1 GLU A 412 52.955 -0.360 -19.911 1.00 57.53 O ANISOU 3161 OE1 GLU A 412 6669 9910 5277 -121 -868 -662 O ATOM 3162 OE2 GLU A 412 55.087 0.163 -20.177 1.00 61.21 O ANISOU 3162 OE2 GLU A 412 8637 10013 4605 -773 2696 750 O ATOM 0 H GLU A 412 55.822 0.073 -16.429 1.00 28.48 H new ATOM 0 HA GLU A 412 53.612 0.895 -17.588 1.00 30.19 H new ATOM 0 HB2 GLU A 412 54.150 -1.647 -16.463 1.00 29.91 H new ATOM 0 HB3 GLU A 412 52.853 -1.354 -17.278 1.00 29.91 H new ATOM 0 HG2 GLU A 412 55.480 -1.400 -18.314 1.00 39.53 H new ATOM 0 HG3 GLU A 412 54.315 -2.344 -18.742 1.00 39.53 H new ATOM 3163 N ALA A 413 53.416 0.491 -14.438 1.00 22.42 N ANISOU 3163 N ALA A 413 3890 3025 1603 121 790 282 N ATOM 3164 CA ALA A 413 52.669 0.879 -13.239 1.00 24.06 C ANISOU 3164 CA ALA A 413 3743 3071 2327 215 1061 56 C ATOM 3165 C ALA A 413 52.485 2.400 -13.156 1.00 23.72 C ANISOU 3165 C ALA A 413 3830 3001 2179 -80 689 -335 C ATOM 3166 O ALA A 413 51.377 2.881 -12.888 1.00 23.90 O ANISOU 3166 O ALA A 413 3800 3073 2208 -97 498 -645 O ATOM 3167 CB ALA A 413 53.375 0.362 -11.995 1.00 25.24 C ANISOU 3167 CB ALA A 413 4008 2878 2701 120 718 200 C ATOM 0 H ALA A 413 54.165 0.101 -14.275 1.00 22.42 H new ATOM 0 HA ALA A 413 51.787 0.480 -13.294 1.00 24.06 H new ATOM 0 HB1 ALA A 413 52.874 0.623 -11.206 1.00 25.24 H new ATOM 0 HB2 ALA A 413 53.434 -0.605 -12.035 1.00 25.24 H new ATOM 0 HB3 ALA A 413 54.268 0.738 -11.950 1.00 25.24 H new ATOM 3168 N ALA A 414 53.551 3.156 -13.422 1.00 23.13 N ANISOU 3168 N ALA A 414 4137 2825 1826 -203 666 21 N ATOM 3169 CA ALA A 414 53.458 4.625 -13.372 1.00 23.98 C ANISOU 3169 CA ALA A 414 4372 2893 1846 -287 760 -462 C ATOM 3170 C ALA A 414 52.436 5.133 -14.380 1.00 25.93 C ANISOU 3170 C ALA A 414 4802 3146 1901 -83 909 -100 C ATOM 3171 O ALA A 414 51.651 6.023 -14.085 1.00 25.69 O ANISOU 3171 O ALA A 414 5310 2914 1536 -129 778 -279 O ATOM 3172 CB ALA A 414 54.806 5.264 -13.610 1.00 25.29 C ANISOU 3172 CB ALA A 414 4585 3183 1839 -733 393 -41 C ATOM 0 H ALA A 414 54.327 2.849 -13.631 1.00 23.13 H new ATOM 0 HA ALA A 414 53.162 4.876 -12.483 1.00 23.98 H new ATOM 0 HB1 ALA A 414 54.718 6.229 -13.572 1.00 25.29 H new ATOM 0 HB2 ALA A 414 55.429 4.970 -12.927 1.00 25.29 H new ATOM 0 HB3 ALA A 414 55.138 5.004 -14.484 1.00 25.29 H new ATOM 3173 N LYS A 415 52.444 4.533 -15.568 1.00 26.17 N ANISOU 3173 N LYS A 415 4634 3370 1937 -202 795 -286 N ATOM 3174 CA LYS A 415 51.487 4.865 -16.614 1.00 29.22 C ANISOU 3174 CA LYS A 415 4472 3857 2771 175 542 201 C ATOM 3175 C LYS A 415 50.044 4.598 -16.159 1.00 26.92 C ANISOU 3175 C LYS A 415 4742 3424 2060 477 985 -78 C ATOM 3176 O LYS A 415 49.142 5.416 -16.386 1.00 23.87 O ANISOU 3176 O LYS A 415 4481 3238 1349 193 818 212 O ATOM 3177 CB LYS A 415 51.822 4.035 -17.858 1.00 34.88 C ANISOU 3177 CB LYS A 415 5490 4480 3281 645 757 -208 C ATOM 3178 CG LYS A 415 50.930 4.258 -19.066 1.00 43.26 C ANISOU 3178 CG LYS A 415 6482 5854 4100 829 22 -587 C ATOM 3179 CD LYS A 415 51.439 3.468 -20.273 1.00 49.50 C ANISOU 3179 CD LYS A 415 8559 7041 3204 581 342 -628 C ATOM 3180 CE LYS A 415 50.328 3.196 -21.272 1.00 60.49 C ANISOU 3180 CE LYS A 415 9091 8665 5225 171 -260 -2077 C ATOM 3181 NZ LYS A 415 50.846 2.573 -22.524 1.00 70.34 N ANISOU 3181 NZ LYS A 415 11085 9547 6091 651 175 -2876 N ATOM 0 H LYS A 415 53.007 3.921 -15.788 1.00 26.17 H new ATOM 0 HA LYS A 415 51.551 5.811 -16.817 1.00 29.22 H new ATOM 0 HB2 LYS A 415 52.738 4.225 -18.115 1.00 34.88 H new ATOM 0 HB3 LYS A 415 51.783 3.096 -17.619 1.00 34.88 H new ATOM 0 HG2 LYS A 415 50.022 3.987 -18.857 1.00 43.26 H new ATOM 0 HG3 LYS A 415 50.902 5.203 -19.282 1.00 43.26 H new ATOM 0 HD2 LYS A 415 52.152 3.963 -20.707 1.00 49.50 H new ATOM 0 HD3 LYS A 415 51.819 2.627 -19.974 1.00 49.50 H new ATOM 0 HE2 LYS A 415 49.668 2.611 -20.869 1.00 60.49 H new ATOM 0 HE3 LYS A 415 49.877 4.027 -21.487 1.00 60.49 H new ATOM 0 HZ1 LYS A 415 50.171 2.428 -23.085 1.00 70.34 H new ATOM 0 HZ2 LYS A 415 51.436 3.119 -22.906 1.00 70.34 H new ATOM 0 HZ3 LYS A 415 51.241 1.800 -22.330 1.00 70.34 H new ATOM 3182 N ALA A 416 49.827 3.453 -15.519 1.00 24.91 N ANISOU 3182 N ALA A 416 4509 3516 1438 108 173 -116 N ATOM 3183 CA ALA A 416 48.488 3.072 -15.057 1.00 25.12 C ANISOU 3183 CA ALA A 416 4025 3161 2356 249 3 -451 C ATOM 3184 C ALA A 416 48.006 3.971 -13.924 1.00 23.74 C ANISOU 3184 C ALA A 416 4178 2980 1859 128 279 53 C ATOM 3185 O ALA A 416 46.839 4.352 -13.892 1.00 24.47 O ANISOU 3185 O ALA A 416 4442 2996 1858 139 867 393 O ATOM 3186 CB ALA A 416 48.464 1.613 -14.620 1.00 21.97 C ANISOU 3186 CB ALA A 416 3480 3096 1768 83 29 -653 C ATOM 0 H ALA A 416 50.442 2.879 -15.340 1.00 24.91 H new ATOM 0 HA ALA A 416 47.881 3.185 -15.805 1.00 25.12 H new ATOM 0 HB1 ALA A 416 47.572 1.380 -14.318 1.00 21.97 H new ATOM 0 HB2 ALA A 416 48.710 1.047 -15.368 1.00 21.97 H new ATOM 0 HB3 ALA A 416 49.095 1.482 -13.895 1.00 21.97 H new ATOM 3187 N VAL A 417 48.910 4.321 -13.011 1.00 21.32 N ANISOU 3187 N VAL A 417 3892 2407 1799 -23 564 252 N ATOM 3188 CA VAL A 417 48.561 5.217 -11.904 1.00 22.68 C ANISOU 3188 CA VAL A 417 3678 2796 2142 83 463 -137 C ATOM 3189 C VAL A 417 48.119 6.584 -12.422 1.00 24.13 C ANISOU 3189 C VAL A 417 3632 2739 2795 -106 579 -143 C ATOM 3190 O VAL A 417 47.073 7.098 -12.030 1.00 24.79 O ANISOU 3190 O VAL A 417 3722 3138 2557 215 692 106 O ATOM 3191 CB VAL A 417 49.726 5.365 -10.904 1.00 22.08 C ANISOU 3191 CB VAL A 417 3251 2803 2335 109 707 -312 C ATOM 3192 CG1 VAL A 417 49.454 6.488 -9.915 1.00 23.82 C ANISOU 3192 CG1 VAL A 417 3527 2846 2677 -109 356 -564 C ATOM 3193 CG2 VAL A 417 49.972 4.046 -10.182 1.00 22.35 C ANISOU 3193 CG2 VAL A 417 3448 3136 1906 341 398 -478 C ATOM 0 H VAL A 417 49.727 4.053 -13.012 1.00 21.32 H new ATOM 0 HA VAL A 417 47.815 4.815 -11.432 1.00 22.68 H new ATOM 0 HB VAL A 417 50.528 5.597 -11.398 1.00 22.08 H new ATOM 0 HG11 VAL A 417 50.198 6.563 -9.297 1.00 23.82 H new ATOM 0 HG12 VAL A 417 49.348 7.324 -10.395 1.00 23.82 H new ATOM 0 HG13 VAL A 417 48.642 6.295 -9.421 1.00 23.82 H new ATOM 0 HG21 VAL A 417 50.706 4.151 -9.557 1.00 22.35 H new ATOM 0 HG22 VAL A 417 49.171 3.787 -9.700 1.00 22.35 H new ATOM 0 HG23 VAL A 417 50.196 3.359 -10.830 1.00 22.35 H new ATOM 3194 N LYS A 418 48.919 7.169 -13.301 1.00 25.31 N ANISOU 3194 N LYS A 418 4251 2949 2416 -23 808 -181 N ATOM 3195 CA LYS A 418 48.568 8.443 -13.924 1.00 26.90 C ANISOU 3195 CA LYS A 418 4083 3224 2913 300 470 76 C ATOM 3196 C LYS A 418 47.241 8.367 -14.695 1.00 25.09 C ANISOU 3196 C LYS A 418 4541 2950 2042 -327 518 372 C ATOM 3197 O LYS A 418 46.423 9.279 -14.622 1.00 25.74 O ANISOU 3197 O LYS A 418 5393 3117 1267 104 568 392 O ATOM 3198 CB LYS A 418 49.711 8.927 -14.829 1.00 28.43 C ANISOU 3198 CB LYS A 418 4309 3456 3034 268 602 426 C ATOM 3199 CG LYS A 418 50.952 9.352 -14.061 1.00 29.86 C ANISOU 3199 CG LYS A 418 4164 3491 3688 502 566 -124 C ATOM 3200 CD LYS A 418 52.217 9.400 -14.908 1.00 37.58 C ANISOU 3200 CD LYS A 418 4901 4811 4566 -291 1159 78 C ATOM 3201 CE LYS A 418 52.376 10.697 -15.661 1.00 40.93 C ANISOU 3201 CE LYS A 418 4921 5462 5166 -222 1514 573 C ATOM 3202 NZ LYS A 418 53.684 10.745 -16.392 1.00 44.49 N ANISOU 3202 NZ LYS A 418 5574 6409 4922 -1352 2073 1594 N ATOM 0 H LYS A 418 49.675 6.845 -13.554 1.00 25.31 H new ATOM 0 HA LYS A 418 48.439 9.091 -13.214 1.00 26.90 H new ATOM 0 HB2 LYS A 418 49.948 8.217 -15.446 1.00 28.43 H new ATOM 0 HB3 LYS A 418 49.398 9.674 -15.363 1.00 28.43 H new ATOM 0 HG2 LYS A 418 50.798 10.229 -13.675 1.00 29.86 H new ATOM 0 HG3 LYS A 418 51.091 8.738 -13.323 1.00 29.86 H new ATOM 0 HD2 LYS A 418 52.989 9.268 -14.335 1.00 37.58 H new ATOM 0 HD3 LYS A 418 52.204 8.665 -15.540 1.00 37.58 H new ATOM 0 HE2 LYS A 418 51.646 10.799 -16.292 1.00 40.93 H new ATOM 0 HE3 LYS A 418 52.321 11.442 -15.042 1.00 40.93 H new ATOM 0 HZ1 LYS A 418 53.812 11.563 -16.718 1.00 44.49 H new ATOM 0 HZ2 LYS A 418 54.345 10.543 -15.832 1.00 44.49 H new ATOM 0 HZ3 LYS A 418 53.672 10.158 -17.061 1.00 44.49 H new ATOM 3203 N ALA A 419 47.003 7.269 -15.395 1.00 26.74 N ANISOU 3203 N ALA A 419 4857 2685 2617 -123 332 290 N ATOM 3204 CA ALA A 419 45.757 7.119 -16.152 1.00 27.39 C ANISOU 3204 CA ALA A 419 4600 2921 2885 258 241 55 C ATOM 3205 C ALA A 419 44.536 6.975 -15.238 1.00 28.95 C ANISOU 3205 C ALA A 419 4617 3839 2541 637 67 382 C ATOM 3206 O ALA A 419 43.424 7.348 -15.614 1.00 28.23 O ANISOU 3206 O ALA A 419 4711 4105 1907 442 -302 411 O ATOM 3207 CB ALA A 419 45.854 5.924 -17.083 1.00 30.64 C ANISOU 3207 CB ALA A 419 4737 3550 3353 507 -178 -551 C ATOM 0 H ALA A 419 47.541 6.600 -15.449 1.00 26.74 H new ATOM 0 HA ALA A 419 45.635 7.929 -16.672 1.00 27.39 H new ATOM 0 HB1 ALA A 419 45.026 5.832 -17.580 1.00 30.64 H new ATOM 0 HB2 ALA A 419 46.589 6.055 -17.702 1.00 30.64 H new ATOM 0 HB3 ALA A 419 46.009 5.120 -16.563 1.00 30.64 H new ATOM 3208 N ALA A 420 44.744 6.457 -14.028 1.00 23.62 N ANISOU 3208 N ALA A 420 3749 2930 2293 160 -148 -56 N ATOM 3209 CA ALA A 420 43.630 6.203 -13.118 1.00 21.66 C ANISOU 3209 CA ALA A 420 3812 2711 1703 249 -95 85 C ATOM 3210 C ALA A 420 43.190 7.438 -12.333 1.00 22.24 C ANISOU 3210 C ALA A 420 3508 2734 2207 63 159 -56 C ATOM 3211 O ALA A 420 42.128 7.427 -11.702 1.00 22.57 O ANISOU 3211 O ALA A 420 4298 3003 1274 271 574 259 O ATOM 3212 CB ALA A 420 43.992 5.093 -12.148 1.00 22.92 C ANISOU 3212 CB ALA A 420 3339 2775 2592 294 -310 363 C ATOM 0 H ALA A 420 45.518 6.247 -13.717 1.00 23.62 H new ATOM 0 HA ALA A 420 42.881 5.939 -13.675 1.00 21.66 H new ATOM 0 HB1 ALA A 420 43.247 4.931 -11.548 1.00 22.92 H new ATOM 0 HB2 ALA A 420 44.190 4.282 -12.643 1.00 22.92 H new ATOM 0 HB3 ALA A 420 44.771 5.355 -11.632 1.00 22.92 H new ATOM 3213 N ILE A 421 43.997 8.489 -12.360 1.00 24.61 N ANISOU 3213 N ILE A 421 4100 2800 2447 -156 670 -27 N ATOM 3214 CA ILE A 421 43.778 9.639 -11.491 1.00 24.78 C ANISOU 3214 CA ILE A 421 4045 2730 2639 -69 424 -60 C ATOM 3215 C ILE A 421 43.558 10.892 -12.309 1.00 25.74 C ANISOU 3215 C ILE A 421 4160 3216 2404 -23 286 178 C ATOM 3216 O ILE A 421 44.365 11.220 -13.186 1.00 29.80 O ANISOU 3216 O ILE A 421 5023 3255 3042 201 1028 813 O ATOM 3217 CB ILE A 421 44.957 9.838 -10.518 1.00 25.09 C ANISOU 3217 CB ILE A 421 3753 2933 2847 -252 551 -436 C ATOM 3218 CG1 ILE A 421 45.073 8.619 -9.594 1.00 25.89 C ANISOU 3218 CG1 ILE A 421 3938 2756 3141 -62 199 -485 C ATOM 3219 CG2 ILE A 421 44.780 11.133 -9.731 1.00 27.86 C ANISOU 3219 CG2 ILE A 421 4489 2858 3236 46 -96 -415 C ATOM 3220 CD1 ILE A 421 46.335 8.549 -8.761 1.00 25.54 C ANISOU 3220 CD1 ILE A 421 3783 2836 3084 -146 332 -152 C ATOM 0 H ILE A 421 44.681 8.558 -12.877 1.00 24.61 H new ATOM 0 HA ILE A 421 42.981 9.464 -10.967 1.00 24.78 H new ATOM 0 HB ILE A 421 45.784 9.915 -11.018 1.00 25.09 H new ATOM 0 HG12 ILE A 421 44.309 8.612 -8.996 1.00 25.89 H new ATOM 0 HG13 ILE A 421 45.017 7.816 -10.135 1.00 25.89 H new ATOM 0 HG21 ILE A 421 45.527 11.247 -9.123 1.00 27.86 H new ATOM 0 HG22 ILE A 421 44.746 11.883 -10.345 1.00 27.86 H new ATOM 0 HG23 ILE A 421 43.954 11.093 -9.224 1.00 27.86 H new ATOM 0 HD11 ILE A 421 46.317 7.749 -8.213 1.00 25.54 H new ATOM 0 HD12 ILE A 421 47.108 8.522 -9.346 1.00 25.54 H new ATOM 0 HD13 ILE A 421 46.389 9.331 -8.189 1.00 25.54 H new ATOM 3221 N LYS A 422 42.458 11.576 -12.022 1.00 23.77 N ANISOU 3221 N LYS A 422 4353 3107 1571 178 -205 147 N ATOM 3222 CA LYS A 422 42.160 12.874 -12.621 1.00 27.90 C ANISOU 3222 CA LYS A 422 4767 3091 2740 119 -134 401 C ATOM 3223 C LYS A 422 42.411 13.987 -11.612 1.00 28.26 C ANISOU 3223 C LYS A 422 5131 2996 2607 45 -158 425 C ATOM 3224 O LYS A 422 41.972 13.900 -10.460 1.00 26.42 O ANISOU 3224 O LYS A 422 4717 2890 2430 376 -144 -138 O ATOM 3225 CB LYS A 422 40.707 12.932 -13.117 1.00 32.40 C ANISOU 3225 CB LYS A 422 4983 4506 2820 466 -668 978 C ATOM 3226 CG LYS A 422 40.380 14.191 -13.911 1.00 41.31 C ANISOU 3226 CG LYS A 422 5901 4263 5531 1215 -800 1108 C ATOM 3227 CD LYS A 422 39.159 14.001 -14.803 1.00 56.60 C ANISOU 3227 CD LYS A 422 7027 8013 6465 409 -1861 759 C ATOM 3228 CE LYS A 422 38.981 15.164 -15.774 1.00 65.68 C ANISOU 3228 CE LYS A 422 8594 7564 8797 606 -1452 1392 C ATOM 3229 NZ LYS A 422 38.022 14.861 -16.872 1.00 76.95 N ANISOU 3229 NZ LYS A 422 9883 9885 9466 155 -2021 802 N ATOM 0 H LYS A 422 41.858 11.300 -11.471 1.00 23.77 H new ATOM 0 HA LYS A 422 42.747 12.996 -13.384 1.00 27.90 H new ATOM 0 HB2 LYS A 422 40.532 12.155 -13.671 1.00 32.40 H new ATOM 0 HB3 LYS A 422 40.111 12.877 -12.354 1.00 32.40 H new ATOM 0 HG2 LYS A 422 40.221 14.927 -13.299 1.00 41.31 H new ATOM 0 HG3 LYS A 422 41.144 14.436 -14.457 1.00 41.31 H new ATOM 0 HD2 LYS A 422 39.248 13.174 -15.302 1.00 56.60 H new ATOM 0 HD3 LYS A 422 38.366 13.916 -14.252 1.00 56.60 H new ATOM 0 HE2 LYS A 422 38.671 15.942 -15.286 1.00 65.68 H new ATOM 0 HE3 LYS A 422 39.842 15.394 -16.157 1.00 65.68 H new ATOM 0 HZ1 LYS A 422 37.953 15.567 -17.409 1.00 76.95 H new ATOM 0 HZ2 LYS A 422 38.315 14.162 -17.338 1.00 76.95 H new ATOM 0 HZ3 LYS A 422 37.224 14.673 -16.526 1.00 76.95 H new ATOM 3230 N LEU A 423 43.112 15.024 -12.063 1.00 28.10 N ANISOU 3230 N LEU A 423 4948 2732 2994 288 688 123 N ATOM 3231 CA LEU A 423 43.335 16.238 -11.282 1.00 28.40 C ANISOU 3231 CA LEU A 423 4900 2942 2945 53 -184 225 C ATOM 3232 C LEU A 423 42.344 17.323 -11.656 1.00 30.70 C ANISOU 3232 C LEU A 423 5211 3097 3357 493 -292 -457 C ATOM 3233 O LEU A 423 41.823 17.338 -12.770 1.00 30.15 O ANISOU 3233 O LEU A 423 5661 2619 3176 525 -311 647 O ATOM 3234 CB LEU A 423 44.747 16.781 -11.508 1.00 28.69 C ANISOU 3234 CB LEU A 423 4852 3276 2771 144 604 -150 C ATOM 3235 CG LEU A 423 45.916 15.824 -11.269 1.00 33.53 C ANISOU 3235 CG LEU A 423 5050 3768 3922 292 304 586 C ATOM 3236 CD1 LEU A 423 47.232 16.589 -11.297 1.00 34.02 C ANISOU 3236 CD1 LEU A 423 5144 3532 4250 378 -208 1164 C ATOM 3237 CD2 LEU A 423 45.757 15.066 -9.955 1.00 32.00 C ANISOU 3237 CD2 LEU A 423 4709 3552 3895 385 220 556 C ATOM 0 H LEU A 423 43.476 15.042 -12.842 1.00 28.10 H new ATOM 0 HA LEU A 423 43.218 15.998 -10.350 1.00 28.40 H new ATOM 0 HB2 LEU A 423 44.803 17.100 -12.422 1.00 28.69 H new ATOM 0 HB3 LEU A 423 44.868 17.551 -10.931 1.00 28.69 H new ATOM 0 HG LEU A 423 45.920 15.168 -11.983 1.00 33.53 H new ATOM 0 HD11 LEU A 423 47.967 15.975 -11.145 1.00 34.02 H new ATOM 0 HD12 LEU A 423 47.341 17.015 -12.162 1.00 34.02 H new ATOM 0 HD13 LEU A 423 47.228 17.266 -10.602 1.00 34.02 H new ATOM 0 HD21 LEU A 423 46.512 14.469 -9.832 1.00 32.00 H new ATOM 0 HD22 LEU A 423 45.722 15.697 -9.219 1.00 32.00 H new ATOM 0 HD23 LEU A 423 44.937 14.549 -9.977 1.00 32.00 H new ATOM 3238 N ALA A 424 42.111 18.245 -10.726 1.00 31.39 N ANISOU 3238 N ALA A 424 5473 3142 3311 757 -422 -496 N ATOM 3239 CA ALA A 424 41.250 19.403 -10.976 1.00 28.09 C ANISOU 3239 CA ALA A 424 5183 2763 2725 52 -1127 370 C ATOM 3240 C ALA A 424 41.831 20.634 -10.315 1.00 30.22 C ANISOU 3240 C ALA A 424 5520 2611 3350 3 -892 334 C ATOM 3241 O ALA A 424 42.671 20.533 -9.419 1.00 30.56 O ANISOU 3241 O ALA A 424 5449 2798 3363 567 -773 231 O ATOM 3242 CB ALA A 424 39.840 19.149 -10.461 1.00 29.31 C ANISOU 3242 CB ALA A 424 4731 3449 2953 632 -1270 -176 C ATOM 0 H ALA A 424 42.445 18.219 -9.934 1.00 31.39 H new ATOM 0 HA ALA A 424 41.204 19.549 -11.934 1.00 28.09 H new ATOM 0 HB1 ALA A 424 39.287 19.926 -10.636 1.00 29.31 H new ATOM 0 HB2 ALA A 424 39.465 18.377 -10.913 1.00 29.31 H new ATOM 0 HB3 ALA A 424 39.869 18.982 -9.506 1.00 29.31 H new ATOM 3243 N AASP A 425 41.398 21.804 -10.757 0.50 35.26 N ANISOU 3243 N AASP A 425 5965 3005 4424 611 -1094 469 N ATOM 3244 N BASP A 425 41.368 21.798 -10.764 0.50 35.40 N ANISOU 3244 N BASP A 425 6028 2994 4428 573 -1124 448 N ATOM 3245 CA AASP A 425 41.910 23.050 -10.200 0.50 34.27 C ANISOU 3245 CA AASP A 425 6077 2930 4010 343 -461 476 C ATOM 3246 CA BASP A 425 41.835 23.081 -10.240 0.50 35.29 C ANISOU 3246 CA BASP A 425 6189 3109 4110 168 -534 363 C ATOM 3247 C AASP A 425 41.273 23.376 -8.835 0.50 35.38 C ANISOU 3247 C AASP A 425 6165 2965 4312 238 -146 301 C ATOM 3248 C BASP A 425 41.245 23.395 -8.857 0.50 36.05 C ANISOU 3248 C BASP A 425 6234 3064 4396 169 -169 276 C ATOM 3249 O AASP A 425 41.717 24.299 -8.152 0.50 38.83 O ANISOU 3249 O AASP A 425 7521 3347 3885 24 -64 83 O ATOM 3250 O BASP A 425 41.691 24.327 -8.187 0.50 40.31 O ANISOU 3250 O BASP A 425 7645 3463 4208 -33 -13 -100 O ATOM 3251 CB AASP A 425 41.715 24.197 -11.200 0.50 38.68 C ANISOU 3251 CB AASP A 425 6570 2891 5233 530 -34 1066 C ATOM 3252 CB BASP A 425 41.549 24.220 -11.243 0.50 40.83 C ANISOU 3252 CB BASP A 425 7144 2952 5416 163 -447 930 C ATOM 3253 CG AASP A 425 42.607 24.061 -12.430 0.50 39.69 C ANISOU 3253 CG AASP A 425 7410 2588 5079 354 194 688 C ATOM 3254 CG BASP A 425 40.051 24.459 -11.486 0.50 42.97 C ANISOU 3254 CG BASP A 425 6964 3696 5664 -704 -717 512 C ATOM 3255 OD1AASP A 425 43.594 23.300 -12.383 0.50 39.01 O ANISOU 3255 OD1AASP A 425 6816 3937 4067 391 2104 768 O ATOM 3256 OD1BASP A 425 39.217 23.976 -10.695 0.50 45.24 O ANISOU 3256 OD1BASP A 425 7171 5115 4902 -71 -198 502 O ATOM 3257 OD2AASP A 425 42.330 24.724 -13.445 0.50 43.73 O ANISOU 3257 OD2AASP A 425 7919 3530 5166 -450 147 1219 O ATOM 3258 OD2BASP A 425 39.711 25.151 -12.477 0.50 41.60 O ANISOU 3258 OD2BASP A 425 6526 2990 6288 11 -2471 -569 O ATOM 0 H AASP A 425 40.810 21.901 -11.377 0.50 35.40 H new ATOM 0 H BASP A 425 40.774 21.867 -11.382 0.50 35.40 H new ATOM 0 HA AASP A 425 42.861 22.939 -10.042 0.50 35.29 H new ATOM 0 HA BASP A 425 42.795 23.011 -10.124 0.50 35.29 H new ATOM 0 HB2AASP A 425 40.786 24.224 -11.479 0.50 40.83 H new ATOM 0 HB2BASP A 425 41.951 25.039 -10.915 0.50 40.83 H new ATOM 0 HB3AASP A 425 41.903 25.041 -10.760 0.50 40.83 H new ATOM 0 HB3BASP A 425 41.978 24.013 -12.088 0.50 40.83 H new ATOM 3259 N LYS A 426 40.253 22.609 -8.441 1.00 36.13 N ANISOU 3259 N LYS A 426 5849 3243 4635 160 -182 -117 N ATOM 3260 CA LYS A 426 39.658 22.701 -7.099 1.00 37.14 C ANISOU 3260 CA LYS A 426 5918 3568 4625 461 -155 -206 C ATOM 3261 C LYS A 426 39.533 21.319 -6.466 1.00 33.23 C ANISOU 3261 C LYS A 426 5256 3759 3611 612 283 -305 C ATOM 3262 O LYS A 426 39.347 20.322 -7.164 1.00 34.40 O ANISOU 3262 O LYS A 426 5232 3376 4461 682 -17 -289 O ATOM 3263 CB LYS A 426 38.270 23.321 -7.175 1.00 47.64 C ANISOU 3263 CB LYS A 426 6592 4377 7131 1455 213 -353 C ATOM 3264 CG LYS A 426 38.287 24.794 -7.528 1.00 59.38 C ANISOU 3264 CG LYS A 426 8557 5705 8297 1062 162 1585 C ATOM 3265 CD LYS A 426 36.887 25.382 -7.520 1.00 66.22 C ANISOU 3265 CD LYS A 426 8688 7496 8975 1798 723 1875 C ATOM 3266 CE LYS A 426 36.870 26.755 -8.171 1.00 66.67 C ANISOU 3266 CE LYS A 426 9696 7128 8506 -60 1640 1730 C ATOM 3267 NZ LYS A 426 36.962 26.699 -9.662 1.00 59.46 N ANISOU 3267 NZ LYS A 426 8029 6615 7946 201 881 1945 N ATOM 0 H ALYS A 426 39.884 22.018 -8.945 0.50 36.13 H new ATOM 0 H BLYS A 426 39.900 21.999 -8.933 0.50 36.13 H new ATOM 0 HA LYS A 426 40.241 23.256 -6.558 1.00 37.14 H new ATOM 0 HB2 LYS A 426 37.745 22.843 -7.836 1.00 47.64 H new ATOM 0 HB3 LYS A 426 37.824 23.205 -6.321 1.00 47.64 H new ATOM 0 HG2 LYS A 426 38.845 25.273 -6.895 1.00 59.38 H new ATOM 0 HG3 LYS A 426 38.685 24.914 -8.404 1.00 59.38 H new ATOM 0 HD2 LYS A 426 36.281 24.789 -7.991 1.00 66.22 H new ATOM 0 HD3 LYS A 426 36.566 25.449 -6.607 1.00 66.22 H new ATOM 0 HE2 LYS A 426 36.054 27.216 -7.920 1.00 66.67 H new ATOM 0 HE3 LYS A 426 37.610 27.279 -7.826 1.00 66.67 H new ATOM 0 HZ1 LYS A 426 36.948 27.526 -9.992 1.00 59.46 H new ATOM 0 HZ2 LYS A 426 37.721 26.299 -9.898 1.00 59.46 H new ATOM 0 HZ3 LYS A 426 36.272 26.239 -9.985 1.00 59.46 H new ATOM 3268 N ALA A 427 39.621 21.262 -5.137 1.00 33.22 N ANISOU 3268 N ALA A 427 5578 3549 3492 460 416 -427 N ATOM 3269 CA ALA A 427 39.419 20.002 -4.421 1.00 32.56 C ANISOU 3269 CA ALA A 427 4573 3520 4277 290 -299 -174 C ATOM 3270 C ALA A 427 37.978 19.531 -4.600 1.00 29.63 C ANISOU 3270 C ALA A 427 4091 3233 3933 897 -512 -375 C ATOM 3271 O ALA A 427 37.059 20.347 -4.635 1.00 32.96 O ANISOU 3271 O ALA A 427 4709 3023 4790 1130 -333 13 O ATOM 3272 CB ALA A 427 39.730 20.160 -2.936 1.00 34.47 C ANISOU 3272 CB ALA A 427 4597 4138 4360 -224 -120 -212 C ATOM 0 H ALA A 427 39.796 21.937 -4.634 1.00 33.22 H new ATOM 0 HA ALA A 427 40.025 19.341 -4.791 1.00 32.56 H new ATOM 0 HB1 ALA A 427 39.589 19.314 -2.484 1.00 34.47 H new ATOM 0 HB2 ALA A 427 40.654 20.435 -2.826 1.00 34.47 H new ATOM 0 HB3 ALA A 427 39.145 20.832 -2.552 1.00 34.47 H new ATOM 3273 N PRO A 428 37.773 18.211 -4.695 1.00 29.93 N ANISOU 3273 N PRO A 428 4115 3351 3905 833 -283 -374 N ATOM 3274 CA PRO A 428 36.415 17.708 -4.818 1.00 33.27 C ANISOU 3274 CA PRO A 428 4386 3539 4715 630 -328 -14 C ATOM 3275 C PRO A 428 35.664 17.837 -3.501 1.00 33.45 C ANISOU 3275 C PRO A 428 4784 3462 4463 766 -491 232 C ATOM 3276 O PRO A 428 36.281 18.029 -2.447 1.00 32.97 O ANISOU 3276 O PRO A 428 5419 3863 3246 916 118 339 O ATOM 3277 CB PRO A 428 36.617 16.238 -5.192 1.00 32.62 C ANISOU 3277 CB PRO A 428 4493 3665 4236 722 -88 -48 C ATOM 3278 CG PRO A 428 37.937 15.884 -4.606 1.00 31.67 C ANISOU 3278 CG PRO A 428 4463 3334 4233 935 137 87 C ATOM 3279 CD PRO A 428 38.770 17.128 -4.709 1.00 31.08 C ANISOU 3279 CD PRO A 428 4207 3374 4228 887 -132 -428 C ATOM 0 HA PRO A 428 35.887 18.196 -5.469 1.00 33.27 H new ATOM 0 HB2 PRO A 428 35.909 15.681 -4.831 1.00 32.62 H new ATOM 0 HB3 PRO A 428 36.613 16.114 -6.154 1.00 32.62 H new ATOM 0 HG2 PRO A 428 37.844 15.601 -3.683 1.00 31.67 H new ATOM 0 HG3 PRO A 428 38.347 15.149 -5.088 1.00 31.67 H new ATOM 0 HD2 PRO A 428 39.391 17.204 -3.968 1.00 31.08 H new ATOM 0 HD3 PRO A 428 39.297 17.138 -5.523 1.00 31.08 H new ATOM 3280 N GLU A 429 34.342 17.744 -3.561 1.00 38.62 N ANISOU 3280 N GLU A 429 4776 4394 5504 1126 -360 1044 N ATOM 3281 CA GLU A 429 33.534 17.757 -2.350 1.00 43.73 C ANISOU 3281 CA GLU A 429 5992 4951 5670 848 317 839 C ATOM 3282 C GLU A 429 33.905 16.525 -1.521 1.00 42.15 C ANISOU 3282 C GLU A 429 5095 4649 6269 755 184 606 C ATOM 3283 O GLU A 429 34.033 15.431 -2.059 1.00 41.21 O ANISOU 3283 O GLU A 429 4854 4226 6576 1190 990 1113 O ATOM 3284 CB GLU A 429 32.047 17.736 -2.701 1.00 47.99 C ANISOU 3284 CB GLU A 429 5899 5726 6607 986 666 254 C ATOM 3285 CG GLU A 429 31.138 18.103 -1.542 1.00 64.17 C ANISOU 3285 CG GLU A 429 7838 8531 8010 1415 1822 -71 C ATOM 3286 CD GLU A 429 29.788 17.418 -1.625 1.00 76.81 C ANISOU 3286 CD GLU A 429 8662 8854 11668 814 693 -626 C ATOM 3287 OE1 GLU A 429 28.762 18.125 -1.701 1.00 86.44 O ANISOU 3287 OE1 GLU A 429 10444 8475 13923 2489 1699 -1254 O ATOM 3288 OE2 GLU A 429 29.758 16.167 -1.621 1.00 89.06 O ANISOU 3288 OE2 GLU A 429 12797 9241 11800 -1221 755 -645 O ATOM 0 H GLU A 429 33.894 17.673 -4.292 1.00 38.62 H new ATOM 0 HA GLU A 429 33.706 18.565 -1.842 1.00 43.73 H new ATOM 0 HB2 GLU A 429 31.888 18.352 -3.433 1.00 47.99 H new ATOM 0 HB3 GLU A 429 31.811 16.850 -3.018 1.00 47.99 H new ATOM 0 HG2 GLU A 429 31.569 17.862 -0.707 1.00 64.17 H new ATOM 0 HG3 GLU A 429 31.009 19.064 -1.527 1.00 64.17 H new ATOM 3289 N SER A 430 34.094 16.707 -0.217 1.00 45.43 N ANISOU 3289 N SER A 430 4634 6294 6334 1066 -344 737 N ATOM 3290 CA SER A 430 34.455 15.589 0.643 1.00 46.77 C ANISOU 3290 CA SER A 430 5024 6146 6600 806 302 973 C ATOM 3291 C SER A 430 33.272 14.642 0.773 1.00 45.14 C ANISOU 3291 C SER A 430 4933 5492 6725 1263 386 1527 C ATOM 3292 O SER A 430 32.119 15.035 0.585 1.00 45.20 O ANISOU 3292 O SER A 430 4962 5391 6821 1864 816 1362 O ATOM 3293 CB SER A 430 34.922 16.067 2.023 1.00 53.25 C ANISOU 3293 CB SER A 430 6275 7182 6773 1065 534 480 C ATOM 3294 OG SER A 430 33.862 16.647 2.758 1.00 57.97 O ANISOU 3294 OG SER A 430 6692 7639 7693 1394 1127 763 O ATOM 0 H SER A 430 34.019 17.464 0.185 1.00 45.43 H new ATOM 0 HA SER A 430 35.199 15.118 0.236 1.00 46.77 H new ATOM 0 HB2 SER A 430 35.289 15.318 2.519 1.00 53.25 H new ATOM 0 HB3 SER A 430 35.636 16.715 1.917 1.00 53.25 H new ATOM 0 HG SER A 430 34.145 16.898 3.508 1.00 57.97 H new ATOM 3295 N ATHR A 431 33.580 13.408 1.151 0.50 46.93 N ANISOU 3295 N ATHR A 431 5342 5057 7430 1271 216 933 N ATOM 3296 N BTHR A 431 33.560 13.370 1.025 0.50 43.43 N ANISOU 3296 N BTHR A 431 4979 5266 6254 1374 372 862 N ATOM 3297 CA ATHR A 431 32.610 12.331 1.240 0.50 45.30 C ANISOU 3297 CA ATHR A 431 5149 5474 6586 966 372 835 C ATOM 3298 CA BTHR A 431 32.512 12.381 1.252 0.50 39.80 C ANISOU 3298 CA BTHR A 431 4247 5688 5185 1335 565 377 C ATOM 3299 C ATHR A 431 32.824 11.609 2.560 0.50 42.77 C ANISOU 3299 C ATHR A 431 5032 4763 6453 737 773 640 C ATOM 3300 C BTHR A 431 32.787 11.669 2.563 0.50 39.83 C ANISOU 3300 C BTHR A 431 4616 5190 5327 1219 894 419 C ATOM 3301 O ATHR A 431 33.959 11.536 3.041 0.50 41.37 O ANISOU 3301 O ATHR A 431 5040 3508 7169 446 700 971 O ATOM 3302 O BTHR A 431 33.923 11.674 3.046 0.50 38.64 O ANISOU 3302 O BTHR A 431 4331 4960 5390 684 1307 -159 O ATOM 3303 CB ATHR A 431 32.871 11.339 0.112 0.50 47.71 C ANISOU 3303 CB ATHR A 431 5708 5883 6537 124 402 577 C ATOM 3304 CB BTHR A 431 32.437 11.345 0.118 0.50 37.33 C ANISOU 3304 CB BTHR A 431 3660 6040 4483 1298 842 579 C ATOM 3305 OG1ATHR A 431 32.305 10.065 0.438 0.50 53.09 O ANISOU 3305 OG1ATHR A 431 6489 6439 7241 -284 860 1250 O ATOM 3306 OG1BTHR A 431 33.702 10.681 -0.021 0.50 32.56 O ANISOU 3306 OG1BTHR A 431 3727 7554 1090 1979 119 722 O ATOM 3307 CG2ATHR A 431 34.363 11.189 -0.062 0.50 46.67 C ANISOU 3307 CG2ATHR A 431 5597 5501 6634 274 -17 473 C ATOM 3308 CG2BTHR A 431 32.058 12.015 -1.192 0.50 39.01 C ANISOU 3308 CG2BTHR A 431 4065 6556 4201 1202 433 385 C ATOM 0 H ATHR A 431 34.378 13.170 1.367 0.50 43.43 H new ATOM 0 H BTHR A 431 34.360 13.058 1.069 0.50 43.43 H new ATOM 0 HA ATHR A 431 31.709 12.684 1.178 0.50 39.80 H new ATOM 0 HA BTHR A 431 31.661 12.846 1.281 0.50 39.80 H new ATOM 0 HB ATHR A 431 32.466 11.664 -0.707 0.50 37.33 H new ATOM 0 HB BTHR A 431 31.755 10.692 0.340 0.50 37.33 H new ATOM 0 HG1ATHR A 431 32.122 9.650 -0.269 0.50 32.56 H new ATOM 0 HG1BTHR A 431 33.679 9.946 0.384 0.50 32.56 H new ATOM 0 HG21ATHR A 431 34.544 10.560 -0.778 0.50 39.01 H new ATOM 0 HG21BTHR A 431 32.015 11.349 -1.896 0.50 39.01 H new ATOM 0 HG22ATHR A 431 34.751 12.050 -0.283 0.50 39.01 H new ATOM 0 HG22BTHR A 431 31.192 12.442 -1.099 0.50 39.01 H new ATOM 0 HG23ATHR A 431 34.754 10.861 0.763 0.50 39.01 H new ATOM 0 HG23BTHR A 431 32.724 12.682 -1.419 0.50 39.01 H new ATOM 3309 N PRO A 432 31.746 11.067 3.157 1.00 38.74 N ANISOU 3309 N PRO A 432 4578 4199 5943 1130 566 338 N ATOM 3310 CA PRO A 432 31.963 10.305 4.380 1.00 35.36 C ANISOU 3310 CA PRO A 432 4347 3980 5108 974 388 -237 C ATOM 3311 C PRO A 432 32.734 9.017 4.089 1.00 27.34 C ANISOU 3311 C PRO A 432 3314 3448 3626 489 -333 -236 C ATOM 3312 O PRO A 432 32.674 8.479 2.980 1.00 30.59 O ANISOU 3312 O PRO A 432 3695 3846 4081 1007 -550 -761 O ATOM 3313 CB PRO A 432 30.548 10.004 4.890 1.00 38.48 C ANISOU 3313 CB PRO A 432 4734 4716 5170 40 350 -384 C ATOM 3314 CG PRO A 432 29.633 10.242 3.752 1.00 40.96 C ANISOU 3314 CG PRO A 432 5011 5227 5323 -299 156 -32 C ATOM 3315 CD PRO A 432 30.324 11.126 2.763 1.00 40.98 C ANISOU 3315 CD PRO A 432 4694 5096 5777 110 594 -60 C ATOM 0 HA PRO A 432 32.494 10.788 5.033 1.00 35.36 H new ATOM 0 HB2 PRO A 432 30.481 9.088 5.202 1.00 38.48 H new ATOM 0 HB3 PRO A 432 30.322 10.576 5.640 1.00 38.48 H new ATOM 0 HG2 PRO A 432 29.386 9.401 3.337 1.00 40.96 H new ATOM 0 HG3 PRO A 432 28.813 10.658 4.060 1.00 40.96 H new ATOM 0 HD2 PRO A 432 30.194 10.811 1.855 1.00 40.98 H new ATOM 0 HD3 PRO A 432 29.983 12.033 2.800 1.00 40.98 H new ATOM 3316 N THR A 433 33.467 8.534 5.074 1.00 24.29 N ANISOU 3316 N THR A 433 3178 3280 2771 294 -278 -964 N ATOM 3317 CA THR A 433 34.130 7.246 4.945 1.00 25.36 C ANISOU 3317 CA THR A 433 3027 3362 3244 345 -275 -763 C ATOM 3318 C THR A 433 33.130 6.159 5.287 1.00 24.12 C ANISOU 3318 C THR A 433 2974 3093 3097 505 -206 -891 C ATOM 3319 O THR A 433 33.181 5.064 4.727 1.00 22.80 O ANISOU 3319 O THR A 433 3143 3353 2167 228 -172 -884 O ATOM 3320 CB THR A 433 35.349 7.155 5.875 1.00 30.47 C ANISOU 3320 CB THR A 433 3857 4293 3426 -452 -978 -1272 C ATOM 3321 OG1 THR A 433 34.923 7.382 7.221 1.00 35.49 O ANISOU 3321 OG1 THR A 433 3887 5736 3862 -137 -603 -1138 O ATOM 3322 CG2 THR A 433 36.366 8.207 5.490 1.00 30.87 C ANISOU 3322 CG2 THR A 433 3512 4911 3304 -624 -625 -1604 C ATOM 0 H THR A 433 33.595 8.933 5.825 1.00 24.29 H new ATOM 0 HA THR A 433 34.448 7.138 4.035 1.00 25.36 H new ATOM 0 HB THR A 433 35.752 6.276 5.797 1.00 30.47 H new ATOM 0 HG1 THR A 433 34.823 8.206 7.348 1.00 35.49 H new ATOM 0 HG21 THR A 433 37.134 8.146 6.080 1.00 30.87 H new ATOM 0 HG22 THR A 433 36.650 8.063 4.574 1.00 30.87 H new ATOM 0 HG23 THR A 433 35.967 9.088 5.569 1.00 30.87 H new ATOM 3323 N VAL A 434 32.215 6.471 6.208 1.00 24.23 N ANISOU 3323 N VAL A 434 3195 3088 2923 213 -188 -974 N ATOM 3324 CA VAL A 434 31.139 5.561 6.570 1.00 22.20 C ANISOU 3324 CA VAL A 434 3226 2779 2431 401 -221 -886 C ATOM 3325 C VAL A 434 29.821 6.255 6.261 1.00 25.34 C ANISOU 3325 C VAL A 434 3440 3135 3050 766 -268 -1252 C ATOM 3326 O VAL A 434 29.467 7.258 6.905 1.00 25.13 O ANISOU 3326 O VAL A 434 3522 3313 2710 600 2 -1268 O ATOM 3327 CB VAL A 434 31.218 5.141 8.048 1.00 24.84 C ANISOU 3327 CB VAL A 434 4053 2965 2420 437 657 -849 C ATOM 3328 CG1 VAL A 434 30.061 4.205 8.398 1.00 26.45 C ANISOU 3328 CG1 VAL A 434 3811 3442 2797 178 -232 -709 C ATOM 3329 CG2 VAL A 434 32.573 4.496 8.334 1.00 24.24 C ANISOU 3329 CG2 VAL A 434 4325 2777 2109 376 470 -1405 C ATOM 0 H VAL A 434 32.205 7.216 6.637 1.00 24.23 H new ATOM 0 HA VAL A 434 31.215 4.743 6.055 1.00 22.20 H new ATOM 0 HB VAL A 434 31.137 5.927 8.610 1.00 24.84 H new ATOM 0 HG11 VAL A 434 30.123 3.948 9.331 1.00 26.45 H new ATOM 0 HG12 VAL A 434 29.218 4.660 8.244 1.00 26.45 H new ATOM 0 HG13 VAL A 434 30.106 3.412 7.841 1.00 26.45 H new ATOM 0 HG21 VAL A 434 32.616 4.234 9.267 1.00 24.24 H new ATOM 0 HG22 VAL A 434 32.684 3.713 7.773 1.00 24.24 H new ATOM 0 HG23 VAL A 434 33.281 5.132 8.144 1.00 24.24 H new ATOM 3330 N TYR A 435 29.119 5.732 5.253 1.00 24.16 N ANISOU 3330 N TYR A 435 3233 3135 2809 368 101 -1103 N ATOM 3331 CA TYR A 435 27.876 6.339 4.770 1.00 26.93 C ANISOU 3331 CA TYR A 435 3325 3484 3422 618 -80 -1152 C ATOM 3332 C TYR A 435 26.676 6.035 5.642 1.00 27.92 C ANISOU 3332 C TYR A 435 3550 3788 3270 647 253 -1195 C ATOM 3333 O TYR A 435 25.839 6.911 5.890 1.00 35.02 O ANISOU 3333 O TYR A 435 4215 4346 4743 986 585 -1694 O ATOM 3334 CB TYR A 435 27.553 5.851 3.363 1.00 26.17 C ANISOU 3334 CB TYR A 435 3225 3286 3433 256 29 -1377 C ATOM 3335 CG TYR A 435 28.532 6.344 2.351 1.00 24.79 C ANISOU 3335 CG TYR A 435 3114 3511 2795 299 -181 -1236 C ATOM 3336 CD1 TYR A 435 29.681 5.621 2.055 1.00 25.55 C ANISOU 3336 CD1 TYR A 435 2606 3941 3160 394 -603 -376 C ATOM 3337 CD2 TYR A 435 28.330 7.561 1.709 1.00 29.31 C ANISOU 3337 CD2 TYR A 435 3079 4451 3604 636 264 -277 C ATOM 3338 CE1 TYR A 435 30.594 6.091 1.137 1.00 27.34 C ANISOU 3338 CE1 TYR A 435 2994 4622 2771 618 -244 -580 C ATOM 3339 CE2 TYR A 435 29.241 8.039 0.793 1.00 31.90 C ANISOU 3339 CE2 TYR A 435 3119 5267 3734 1056 498 155 C ATOM 3340 CZ TYR A 435 30.370 7.298 0.516 1.00 28.87 C ANISOU 3340 CZ TYR A 435 2809 4920 3237 937 -69 -103 C ATOM 3341 OH TYR A 435 31.265 7.775 -0.400 1.00 31.12 O ANISOU 3341 OH TYR A 435 3217 5499 3107 1245 189 340 O ATOM 0 H TYR A 435 29.349 5.018 4.832 1.00 24.16 H new ATOM 0 HA TYR A 435 28.036 7.296 4.788 1.00 26.93 H new ATOM 0 HB2 TYR A 435 27.543 4.881 3.354 1.00 26.17 H new ATOM 0 HB3 TYR A 435 26.662 6.146 3.118 1.00 26.17 H new ATOM 0 HD1 TYR A 435 29.836 4.809 2.482 1.00 25.55 H new ATOM 0 HD2 TYR A 435 27.569 8.059 1.901 1.00 29.31 H new ATOM 0 HE1 TYR A 435 31.356 5.596 0.938 1.00 27.34 H new ATOM 0 HE2 TYR A 435 29.096 8.852 0.366 1.00 31.90 H new ATOM 0 HH TYR A 435 31.856 7.195 -0.543 1.00 31.12 H new ATOM 3342 N ARG A 436 26.592 4.819 6.114 1.00 30.16 N ANISOU 3342 N ARG A 436 3482 4192 3784 1202 -160 -633 N ATOM 3343 CA ARG A 436 25.422 4.354 6.804 1.00 28.48 C ANISOU 3343 CA ARG A 436 4665 3015 3138 1721 788 -1787 C ATOM 3344 C ARG A 436 25.652 3.053 7.540 1.00 27.26 C ANISOU 3344 C ARG A 436 3263 3514 3577 653 308 -1223 C ATOM 3345 O ARG A 436 26.490 2.299 7.171 1.00 26.23 O ANISOU 3345 O ARG A 436 3297 3640 3027 480 142 -1364 O ATOM 3346 CB ARG A 436 24.310 4.173 5.803 1.00 40.54 C ANISOU 3346 CB ARG A 436 4804 5226 5373 951 -337 -196 C ATOM 3347 CG ARG A 436 23.185 3.329 6.311 1.00 47.43 C ANISOU 3347 CG ARG A 436 6175 5087 6758 153 273 -117 C ATOM 3348 CD ARG A 436 21.858 3.979 6.108 1.00 59.60 C ANISOU 3348 CD ARG A 436 7297 7363 7984 156 -1265 127 C ATOM 3349 NE ARG A 436 21.181 3.313 5.043 1.00 70.10 N ANISOU 3349 NE ARG A 436 9625 7463 9547 -665 -1518 -189 N ATOM 3350 CZ ARG A 436 20.225 2.421 5.209 1.00 71.22 C ANISOU 3350 CZ ARG A 436 9083 9373 8603 -300 -689 657 C ATOM 3351 NH1 ARG A 436 19.808 2.130 6.416 1.00 72.64 N ANISOU 3351 NH1 ARG A 436 9241 10246 8109 1287 -1206 619 N ATOM 3352 NH2 ARG A 436 19.691 1.825 4.156 1.00 71.54 N ANISOU 3352 NH2 ARG A 436 7113 9689 10377 195 -1952 307 N ATOM 0 H ARG A 436 27.218 4.233 6.043 1.00 30.16 H new ATOM 0 HA ARG A 436 25.190 5.019 7.471 1.00 28.48 H new ATOM 0 HB2 ARG A 436 23.964 5.044 5.553 1.00 40.54 H new ATOM 0 HB3 ARG A 436 24.671 3.769 4.998 1.00 40.54 H new ATOM 0 HG2 ARG A 436 23.196 2.471 5.858 1.00 47.43 H new ATOM 0 HG3 ARG A 436 23.316 3.153 7.256 1.00 47.43 H new ATOM 0 HD2 ARG A 436 21.333 3.932 6.922 1.00 59.60 H new ATOM 0 HD3 ARG A 436 21.973 4.919 5.898 1.00 59.60 H new ATOM 0 HE ARG A 436 21.413 3.507 4.238 1.00 70.10 H new ATOM 0 HH11 ARG A 436 20.158 2.521 7.098 1.00 72.64 H new ATOM 0 HH12 ARG A 436 19.184 1.548 6.527 1.00 72.64 H new ATOM 0 HH21 ARG A 436 19.968 2.020 3.365 1.00 71.54 H new ATOM 0 HH22 ARG A 436 19.067 1.243 4.262 1.00 71.54 H new ATOM 3353 N ARG A 437 24.906 2.807 8.602 1.00 26.37 N ANISOU 3353 N ARG A 437 2795 2686 4537 1305 855 -1699 N ATOM 3354 CA ARG A 437 24.901 1.556 9.335 1.00 23.65 C ANISOU 3354 CA ARG A 437 2742 3069 3174 579 -309 -1528 C ATOM 3355 C ARG A 437 23.530 0.936 9.142 1.00 25.58 C ANISOU 3355 C ARG A 437 2836 3798 3085 260 -22 -1458 C ATOM 3356 O ARG A 437 22.505 1.625 9.246 1.00 30.64 O ANISOU 3356 O ARG A 437 2731 4945 3963 513 266 -2097 O ATOM 3357 CB ARG A 437 25.106 1.848 10.815 1.00 24.31 C ANISOU 3357 CB ARG A 437 2730 3547 2959 514 -80 -1412 C ATOM 3358 CG ARG A 437 24.958 0.649 11.732 1.00 26.28 C ANISOU 3358 CG ARG A 437 3232 3768 2983 -109 150 -1419 C ATOM 3359 CD ARG A 437 25.153 1.102 13.174 1.00 28.34 C ANISOU 3359 CD ARG A 437 3446 4225 3093 65 228 -1730 C ATOM 3360 NE ARG A 437 24.783 0.080 14.146 1.00 30.79 N ANISOU 3360 NE ARG A 437 3297 5663 2739 -82 611 -1469 N ATOM 3361 CZ ARG A 437 23.548 -0.122 14.602 1.00 31.85 C ANISOU 3361 CZ ARG A 437 3659 4922 3520 -800 810 -771 C ATOM 3362 NH1 ARG A 437 22.526 0.619 14.173 1.00 33.95 N ANISOU 3362 NH1 ARG A 437 3932 5249 3719 -303 581 -1622 N ATOM 3363 NH2 ARG A 437 23.331 -1.076 15.499 1.00 31.02 N ANISOU 3363 NH2 ARG A 437 4499 5470 1816 1 1663 -1066 N ATOM 0 H ARG A 437 24.365 3.390 8.930 1.00 26.37 H new ATOM 0 HA ARG A 437 25.603 0.964 9.024 1.00 23.65 H new ATOM 0 HB2 ARG A 437 25.992 2.224 10.937 1.00 24.31 H new ATOM 0 HB3 ARG A 437 24.470 2.527 11.088 1.00 24.31 H new ATOM 0 HG2 ARG A 437 24.081 0.249 11.622 1.00 26.28 H new ATOM 0 HG3 ARG A 437 25.611 -0.031 11.503 1.00 26.28 H new ATOM 0 HD2 ARG A 437 26.082 1.348 13.308 1.00 28.34 H new ATOM 0 HD3 ARG A 437 24.623 1.899 13.332 1.00 28.34 H new ATOM 0 HE ARG A 437 25.407 -0.429 14.447 1.00 30.79 H new ATOM 0 HH11 ARG A 437 22.659 1.239 13.592 1.00 33.95 H new ATOM 0 HH12 ARG A 437 21.734 0.477 14.477 1.00 33.95 H new ATOM 0 HH21 ARG A 437 23.985 -1.558 15.781 1.00 31.02 H new ATOM 0 HH22 ARG A 437 22.536 -1.212 15.798 1.00 31.02 H new ATOM 3364 N ILE A 438 23.520 -0.365 8.884 1.00 25.33 N ANISOU 3364 N ILE A 438 2817 3925 2882 103 138 -1484 N ATOM 3365 CA ILE A 438 22.298 -1.124 8.669 1.00 26.19 C ANISOU 3365 CA ILE A 438 2853 3976 3120 -183 -3 -1388 C ATOM 3366 C ILE A 438 22.230 -2.179 9.765 1.00 25.38 C ANISOU 3366 C ILE A 438 2850 4059 2731 -125 650 -1747 C ATOM 3367 O ILE A 438 23.180 -2.936 9.956 1.00 28.76 O ANISOU 3367 O ILE A 438 2512 4486 3928 -304 643 -1581 O ATOM 3368 CB ILE A 438 22.302 -1.771 7.258 1.00 29.65 C ANISOU 3368 CB ILE A 438 3644 3934 3684 -80 339 -1858 C ATOM 3369 CG1 ILE A 438 22.190 -0.664 6.195 1.00 33.77 C ANISOU 3369 CG1 ILE A 438 4509 3827 4493 -700 -62 -1589 C ATOM 3370 CG2 ILE A 438 21.158 -2.769 7.104 1.00 30.85 C ANISOU 3370 CG2 ILE A 438 3671 3958 4090 -99 9 -1312 C ATOM 3371 CD1 ILE A 438 22.715 -1.044 4.841 1.00 40.47 C ANISOU 3371 CD1 ILE A 438 5270 4865 5239 413 720 -902 C ATOM 0 H ILE A 438 24.235 -0.839 8.828 1.00 25.33 H new ATOM 0 HA ILE A 438 21.518 -0.549 8.710 1.00 26.19 H new ATOM 0 HB ILE A 438 23.133 -2.257 7.140 1.00 29.65 H new ATOM 0 HG12 ILE A 438 21.258 -0.408 6.108 1.00 33.77 H new ATOM 0 HG13 ILE A 438 22.671 0.118 6.508 1.00 33.77 H new ATOM 0 HG21 ILE A 438 21.184 -3.157 6.215 1.00 30.85 H new ATOM 0 HG22 ILE A 438 21.250 -3.472 7.766 1.00 30.85 H new ATOM 0 HG23 ILE A 438 20.311 -2.313 7.232 1.00 30.85 H new ATOM 0 HD11 ILE A 438 22.609 -0.297 4.231 1.00 40.47 H new ATOM 0 HD12 ILE A 438 23.655 -1.273 4.911 1.00 40.47 H new ATOM 0 HD13 ILE A 438 22.221 -1.808 4.505 1.00 40.47 H new ATOM 3372 N SER A 439 21.120 -2.192 10.509 1.00 28.71 N ANISOU 3372 N SER A 439 2486 4436 3984 182 821 -1131 N ATOM 3373 CA SER A 439 20.903 -3.179 11.559 1.00 30.26 C ANISOU 3373 CA SER A 439 2665 4541 4290 -41 548 -1008 C ATOM 3374 C SER A 439 19.616 -3.950 11.280 1.00 33.70 C ANISOU 3374 C SER A 439 2830 5067 4906 -322 328 -1115 C ATOM 3375 O SER A 439 18.892 -3.631 10.329 1.00 36.19 O ANISOU 3375 O SER A 439 2736 6186 4828 358 242 -1761 O ATOM 3376 CB SER A 439 20.826 -2.486 12.911 1.00 30.80 C ANISOU 3376 CB SER A 439 2999 4371 4332 -123 317 -1239 C ATOM 3377 OG SER A 439 19.740 -1.571 12.941 1.00 33.78 O ANISOU 3377 OG SER A 439 3168 5259 4408 312 -103 -1324 O ATOM 0 H SER A 439 20.477 -1.629 10.416 1.00 28.71 H new ATOM 0 HA SER A 439 21.645 -3.804 11.574 1.00 30.26 H new ATOM 0 HB2 SER A 439 20.719 -3.146 13.613 1.00 30.80 H new ATOM 0 HB3 SER A 439 21.656 -2.017 13.087 1.00 30.80 H new ATOM 0 HG SER A 439 19.425 -1.535 13.719 1.00 33.78 H new ATOM 3378 N GLU A 440 19.323 -4.960 12.097 1.00 33.27 N ANISOU 3378 N GLU A 440 2801 4881 4957 -500 285 -1410 N ATOM 3379 CA GLU A 440 18.155 -5.817 11.834 1.00 38.11 C ANISOU 3379 CA GLU A 440 3239 5391 5847 -995 396 -1343 C ATOM 3380 C GLU A 440 16.872 -4.999 11.728 1.00 43.13 C ANISOU 3380 C GLU A 440 3974 6137 6276 -72 733 -1993 C ATOM 3381 O GLU A 440 16.627 -4.082 12.504 1.00 41.94 O ANISOU 3381 O GLU A 440 3287 6902 5743 -339 1610 -2215 O ATOM 3382 CB GLU A 440 17.991 -6.887 12.913 1.00 40.90 C ANISOU 3382 CB GLU A 440 3867 5266 6406 -1154 452 -1098 C ATOM 3383 CG GLU A 440 16.854 -7.865 12.634 1.00 43.69 C ANISOU 3383 CG GLU A 440 3881 6080 6639 -1261 -253 -1383 C ATOM 3384 CD GLU A 440 16.627 -8.858 13.754 1.00 42.82 C ANISOU 3384 CD GLU A 440 3845 5877 6546 -1195 549 -1566 C ATOM 3385 OE1 GLU A 440 17.334 -8.795 14.777 1.00 52.19 O ANISOU 3385 OE1 GLU A 440 4607 7390 7833 -1794 -594 -1045 O ATOM 3386 OE2 GLU A 440 15.723 -9.701 13.615 1.00 50.99 O ANISOU 3386 OE2 GLU A 440 4732 7691 6948 -2408 -284 -817 O ATOM 3387 OXT GLU A 440 16.045 -5.248 10.851 1.00 54.42 O ANISOU 3387 OXT GLU A 440 4776 8185 7713 -1063 518 -2762 O ATOM 0 H GLU A 440 19.776 -5.168 12.798 1.00 33.27 H new ATOM 0 HA GLU A 440 18.317 -6.254 10.983 1.00 38.11 H new ATOM 0 HB2 GLU A 440 18.821 -7.382 12.996 1.00 40.90 H new ATOM 0 HB3 GLU A 440 17.833 -6.454 13.766 1.00 40.90 H new ATOM 0 HG2 GLU A 440 16.036 -7.365 12.483 1.00 43.69 H new ATOM 0 HG3 GLU A 440 17.046 -8.349 11.816 1.00 43.69 H new TER 3388 GLU A 440 HETATM 3389 S SO4 A 501 38.416 -9.549 4.778 1.00 18.92 S ANISOU 3389 S SO4 A 501 3116 2964 1106 -477 81 -485 S HETATM 3390 O1 SO4 A 501 39.674 -9.167 5.431 1.00 17.33 O ANISOU 3390 O1 SO4 A 501 2680 2829 1076 -197 424 -248 O HETATM 3391 O2 SO4 A 501 38.522 -9.206 3.359 1.00 18.55 O ANISOU 3391 O2 SO4 A 501 3300 2652 1095 40 34 -210 O HETATM 3392 O3 SO4 A 501 38.297 -11.010 4.902 1.00 17.82 O ANISOU 3392 O3 SO4 A 501 2754 2870 1144 -223 239 -552 O HETATM 3393 O4 SO4 A 501 37.255 -8.877 5.427 1.00 19.58 O ANISOU 3393 O4 SO4 A 501 2761 3330 1347 -577 559 -624 O HETATM 3394 S SO4 A 502 28.500 -11.352 -13.444 1.00 31.92 S ANISOU 3394 S SO4 A 502 4060 4261 3807 -1964 -660 -781 S HETATM 3395 O1 SO4 A 502 29.582 -12.149 -14.040 1.00 30.08 O ANISOU 3395 O1 SO4 A 502 4870 2781 3777 -1251 -1120 603 O HETATM 3396 O2 SO4 A 502 27.888 -10.515 -14.501 1.00 33.49 O ANISOU 3396 O2 SO4 A 502 4833 4590 3302 -1440 -326 -521 O HETATM 3397 O3 SO4 A 502 27.501 -12.275 -12.892 1.00 27.01 O ANISOU 3397 O3 SO4 A 502 3599 4046 2615 -1335 -625 -907 O HETATM 3398 O4 SO4 A 502 29.075 -10.506 -12.373 1.00 31.88 O ANISOU 3398 O4 SO4 A 502 4220 3663 4227 -1681 -1329 -349 O HETATM 3399 S SO4 A 503 61.079 0.517 0.898 0.75 74.43 S ANISOU 3399 S SO4 A 503 12965 11713 3602 501 -5779 -225 S HETATM 3400 O1 SO4 A 503 61.666 0.382 2.230 0.75 44.65 O ANISOU 3400 O1 SO4 A 503 9550 5677 1738 -1398 -2868 810 O HETATM 3401 O2 SO4 A 503 61.194 1.899 0.364 0.75 69.80 O ANISOU 3401 O2 SO4 A 503 8944 11270 6304 -138 -3445 -54 O HETATM 3402 O3 SO4 A 503 61.788 -0.374 -0.048 0.75 62.91 O ANISOU 3402 O3 SO4 A 503 12391 5301 6208 -1283 -1003 2809 O HETATM 3403 O4 SO4 A 503 59.642 0.163 0.921 0.75 50.53 O ANISOU 3403 O4 SO4 A 503 12795 3896 2507 1404 496 -454 O HETATM 3404 S SO4 A 504 4.434 -19.736 -5.615 1.00 60.04 S ANISOU 3404 S SO4 A 504 6783 9234 6796 641 2649 -1350 S HETATM 3405 O1 SO4 A 504 5.748 -19.512 -4.970 1.00 65.96 O ANISOU 3405 O1 SO4 A 504 5316 11054 8691 821 2427 -1911 O HETATM 3406 O2 SO4 A 504 4.335 -18.905 -6.841 1.00 57.10 O ANISOU 3406 O2 SO4 A 504 5410 8476 7809 -46 1827 -754 O HETATM 3407 O3 SO4 A 504 4.295 -21.168 -5.977 1.00 56.82 O ANISOU 3407 O3 SO4 A 504 4921 9477 7191 -2033 -250 -1121 O HETATM 3408 O4 SO4 A 504 3.357 -19.352 -4.672 1.00 66.40 O ANISOU 3408 O4 SO4 A 504 7845 10487 6893 1761 2672 -2038 O HETATM 3409 S SO4 A 505 21.024 -10.201 20.909 1.00 73.19 S ANISOU 3409 S SO4 A 505 6492 11928 9388 -3686 1948 -1540 S HETATM 3410 O1 SO4 A 505 22.126 -9.694 20.055 1.00 56.08 O ANISOU 3410 O1 SO4 A 505 5005 8646 7653 -1704 2648 -3521 O HETATM 3411 O2 SO4 A 505 19.903 -10.660 20.056 1.00 62.63 O ANISOU 3411 O2 SO4 A 505 5268 8769 9758 -2355 1824 -1237 O HETATM 3412 O3 SO4 A 505 21.517 -11.333 21.730 1.00 76.35 O ANISOU 3412 O3 SO4 A 505 7255 10034 11720 -3866 2916 -986 O HETATM 3413 O4 SO4 A 505 20.542 -9.119 21.802 1.00 86.48 O ANISOU 3413 O4 SO4 A 505 9704 10673 12479 -2493 -678 -2799 O HETATM 3414 S SO4 A 506 41.373 -19.831 -13.238 0.75 56.38 S ANISOU 3414 S SO4 A 506 6496 7590 7332 -1041 1246 -807 S HETATM 3415 O1 SO4 A 506 42.379 -20.874 -13.547 0.75 44.95 O ANISOU 3415 O1 SO4 A 506 6508 6609 3959 -1992 1472 -1104 O HETATM 3416 O2 SO4 A 506 41.239 -18.924 -14.405 0.75 55.92 O ANISOU 3416 O2 SO4 A 506 6782 8930 5533 -1685 2720 -956 O HETATM 3417 O3 SO4 A 506 40.070 -20.467 -12.941 0.75 57.30 O ANISOU 3417 O3 SO4 A 506 6601 7850 7319 -1490 1074 -281 O HETATM 3418 O4 SO4 A 506 41.807 -19.051 -12.062 0.75 45.14 O ANISOU 3418 O4 SO4 A 506 4322 7983 4843 -1732 2120 -156 O HETATM 3419 S SO4 A 507 19.615 -0.739 16.378 1.00 83.50 S ANISOU 3419 S SO4 A 507 7586 11678 12459 -845 3169 -2396 S HETATM 3420 O1 SO4 A 507 20.085 0.516 15.749 1.00 83.84 O ANISOU 3420 O1 SO4 A 507 5413 11507 14935 -1479 3302 -2916 O HETATM 3421 O2 SO4 A 507 18.703 -1.426 15.438 1.00 78.65 O ANISOU 3421 O2 SO4 A 507 7920 10452 11511 -1091 3043 -1473 O HETATM 3422 O3 SO4 A 507 20.776 -1.608 16.683 1.00 58.26 O ANISOU 3422 O3 SO4 A 507 6682 11321 4132 -1917 2023 -3678 O HETATM 3423 O4 SO4 A 507 18.892 -0.424 17.630 1.00 85.50 O ANISOU 3423 O4 SO4 A 507 9835 11895 10754 -2458 3485 -959 O HETATM 3424 C1 GOL A 508 43.324 8.553 13.660 1.00 45.84 C ANISOU 3424 C1 GOL A 508 6445 4493 6476 -877 -903 -516 C HETATM 3425 O1 GOL A 508 43.066 9.613 12.742 1.00 38.19 O ANISOU 3425 O1 GOL A 508 4647 5865 3998 -676 -664 -645 O HETATM 3426 C2 GOL A 508 44.182 8.963 14.856 1.00 49.22 C ANISOU 3426 C2 GOL A 508 6895 5475 6331 -110 -1113 -1260 C HETATM 3427 O2 GOL A 508 43.508 10.010 15.553 1.00 63.33 O ANISOU 3427 O2 GOL A 508 8641 6716 8704 720 -721 -2557 O HETATM 3428 C3 GOL A 508 44.345 7.743 15.769 1.00 48.51 C ANISOU 3428 C3 GOL A 508 5861 5712 6857 -214 -2059 -1226 C HETATM 3429 O3 GOL A 508 45.504 7.790 16.620 1.00 43.60 O ANISOU 3429 O3 GOL A 508 6606 4271 5689 787 -2431 -2783 O HETATM 0 HO3 GOL A 508 45.277 7.626 17.412 1.00 43.60 H new HETATM 0 HO2 GOL A 508 43.967 10.246 16.216 1.00 63.33 H new HETATM 0 HO1 GOL A 508 43.788 9.863 12.392 1.00 38.19 H new HETATM 0 H32 GOL A 508 43.553 7.659 16.323 1.00 48.51 H new HETATM 0 H31 GOL A 508 44.393 6.945 15.219 1.00 48.51 H new HETATM 0 H2 GOL A 508 45.056 9.275 14.572 1.00 49.22 H new HETATM 0 H12 GOL A 508 42.479 8.205 13.984 1.00 45.84 H new HETATM 0 H11 GOL A 508 43.766 7.830 13.189 1.00 45.84 H new HETATM 3430 C1 GOL A 509 18.221 -35.079 -14.056 0.80 42.38 C ANISOU 3430 C1 GOL A 509 5653 4395 6054 -908 1296 -1389 C HETATM 3431 O1 GOL A 509 19.625 -35.332 -14.169 0.80 49.37 O ANISOU 3431 O1 GOL A 509 4983 5300 8475 -1531 1246 613 O HETATM 3432 C2 GOL A 509 17.929 -34.553 -12.651 0.80 41.61 C ANISOU 3432 C2 GOL A 509 6076 4406 5328 -855 569 -1344 C HETATM 3433 O2 GOL A 509 16.640 -33.956 -12.639 0.80 38.72 O ANISOU 3433 O2 GOL A 509 6221 4269 4219 -544 72 -1813 O HETATM 3434 C3 GOL A 509 17.956 -35.659 -11.603 0.80 48.87 C ANISOU 3434 C3 GOL A 509 6685 5233 6647 -572 838 -753 C HETATM 3435 O3 GOL A 509 17.871 -35.083 -10.284 0.80 47.42 O ANISOU 3435 O3 GOL A 509 5569 4652 7797 -756 180 -1924 O HETATM 0 HO3 GOL A 509 18.615 -34.754 -10.073 0.80 47.42 H new HETATM 0 HO2 GOL A 509 16.127 -34.407 -12.151 0.80 38.72 H new HETATM 0 HO1 GOL A 509 19.796 -35.623 -14.938 0.80 49.37 H new HETATM 0 H32 GOL A 509 17.217 -36.270 -11.746 0.80 48.87 H new HETATM 0 H31 GOL A 509 18.772 -36.176 -11.687 0.80 48.87 H new HETATM 0 H2 GOL A 509 18.621 -33.910 -12.430 0.80 41.61 H new HETATM 0 H12 GOL A 509 17.941 -34.432 -14.722 0.80 42.38 H new HETATM 0 H11 GOL A 509 17.718 -35.892 -14.222 0.80 42.38 H new HETATM 3436 O5' AZZ A 510 32.990 -10.864 -8.632 1.00 32.62 O ANISOU 3436 O5' AZZ A 510 4720 3558 4115 -1295 339 -1702 O HETATM 3437 C5' AZZ A 510 32.966 -10.252 -7.331 1.00 29.77 C ANISOU 3437 C5' AZZ A 510 4117 3599 3595 -834 -207 -1234 C HETATM 3438 C4' AZZ A 510 31.809 -10.803 -6.510 1.00 27.10 C ANISOU 3438 C4' AZZ A 510 3826 3279 3189 -336 -417 -898 C HETATM 3439 O4' AZZ A 510 31.963 -12.202 -6.300 1.00 28.61 O ANISOU 3439 O4' AZZ A 510 3866 3491 3511 -541 -792 -380 O HETATM 3440 C3' AZZ A 510 31.660 -10.199 -5.114 1.00 30.18 C ANISOU 3440 C3' AZZ A 510 4570 3468 3428 -109 132 -1081 C HETATM 3441 N3' AZZ A 510 30.478 -9.360 -5.125 1.00 35.87 N ANISOU 3441 N3' AZZ A 510 4970 4343 4314 341 305 -960 N HETATM 3442 N4' AZZ A 510 30.268 -8.511 -4.231 1.00 38.15 N ANISOU 3442 N4' AZZ A 510 5493 4877 4122 -228 423 -1302 N HETATM 3443 N5' AZZ A 510 30.044 -7.633 -3.309 1.00 35.32 N ANISOU 3443 N5' AZZ A 510 4369 5174 3876 -99 -292 -1455 N HETATM 3444 C2' AZZ A 510 31.352 -11.359 -4.189 1.00 28.64 C ANISOU 3444 C2' AZZ A 510 3624 3518 3740 -11 -27 -933 C HETATM 3445 C1' AZZ A 510 31.207 -12.539 -5.141 1.00 25.28 C ANISOU 3445 C1' AZZ A 510 2933 3591 3081 -293 -1012 -661 C HETATM 3446 N1 AZZ A 510 31.739 -13.746 -4.521 1.00 25.70 N ANISOU 3446 N1 AZZ A 510 3121 3497 3145 -729 -504 -7 N HETATM 3447 C2 AZZ A 510 30.850 -14.740 -4.050 1.00 23.20 C ANISOU 3447 C2 AZZ A 510 2749 3399 2666 -454 -170 -447 C HETATM 3448 O2 AZZ A 510 29.591 -14.629 -4.175 1.00 22.60 O ANISOU 3448 O2 AZZ A 510 2779 3297 2511 -549 -449 -535 O HETATM 3449 N3 AZZ A 510 31.362 -15.832 -3.470 1.00 24.38 N ANISOU 3449 N3 AZZ A 510 3035 3360 2867 -649 -646 -458 N HETATM 3450 C4 AZZ A 510 32.683 -16.023 -3.331 1.00 21.58 C ANISOU 3450 C4 AZZ A 510 3064 3322 1811 -383 -365 -378 C HETATM 3451 O4 AZZ A 510 33.099 -17.059 -2.781 1.00 26.11 O ANISOU 3451 O4 AZZ A 510 3197 3716 3005 -273 -210 209 O HETATM 3452 C5 AZZ A 510 33.633 -14.992 -3.805 1.00 25.08 C ANISOU 3452 C5 AZZ A 510 3103 3259 3165 -474 -906 302 C HETATM 3453 C5A AZZ A 510 35.122 -15.158 -3.667 1.00 27.78 C ANISOU 3453 C5A AZZ A 510 3116 4012 3425 -336 -431 874 C HETATM 3454 C6 AZZ A 510 33.083 -13.869 -4.399 1.00 26.54 C ANISOU 3454 C6 AZZ A 510 3365 3752 2967 -322 -1477 524 C HETATM 0 HO5' AZZ A 510 33.343 -11.624 -8.578 1.00 32.62 H new HETATM 0 H5AB AZZ A 510 35.352 -15.250 -2.729 1.00 27.78 H new HETATM 0 H5AA AZZ A 510 35.405 -15.951 -4.148 1.00 27.78 H new HETATM 0 H5'A AZZ A 510 33.804 -10.419 -6.873 1.00 29.77 H new HETATM 0 H2'A AZZ A 510 32.064 -11.503 -3.546 1.00 28.64 H new HETATM 0 HN3 AZZ A 510 30.824 -16.434 -3.175 1.00 24.38 H new HETATM 0 H6 AZZ A 510 33.663 -13.166 -4.730 1.00 26.54 H new HETATM 0 H5A AZZ A 510 35.570 -14.380 -4.035 1.00 27.78 H new HETATM 0 H5' AZZ A 510 32.878 -9.290 -7.421 1.00 29.77 H new HETATM 0 H4' AZZ A 510 31.028 -10.574 -7.038 1.00 27.10 H new HETATM 0 H3' AZZ A 510 32.449 -9.701 -4.848 1.00 30.18 H new HETATM 0 H2' AZZ A 510 30.539 -11.206 -3.682 1.00 28.64 H new HETATM 0 H1' AZZ A 510 30.278 -12.711 -5.363 1.00 25.28 H new HETATM 3455 O AHOH A 601 40.701 -25.178 10.603 0.50 36.62 O ANISOU 3455 O AHOH A 601 6356 3692 3864 -465 -803 -224 O HETATM 3456 O BHOH A 601 38.231 -24.523 8.799 0.50 36.38 O ANISOU 3456 O BHOH A 601 6374 2743 4704 -1302 273 -12 O HETATM 3457 O HOH A 602 25.691 4.411 20.726 1.00 49.30 O ANISOU 3457 O HOH A 602 4718 8485 5528 -1146 -137 -731 O HETATM 3458 O HOH A 603 47.592 3.585 8.267 1.00 16.09 O ANISOU 3458 O HOH A 603 2086 2671 1355 88 13 -555 O HETATM 3459 O HOH A 604 40.554 -12.951 -9.839 1.00 31.23 O ANISOU 3459 O HOH A 604 4884 3706 3274 -1249 -222 -256 O HETATM 3460 O HOH A 605 40.224 -1.636 26.442 1.00 28.18 O ANISOU 3460 O HOH A 605 4204 5296 1207 -384 435 -1366 O HETATM 3461 O HOH A 606 17.310 -7.417 -2.575 1.00 46.30 O ANISOU 3461 O HOH A 606 4624 4755 8212 -426 -353 -2350 O HETATM 3462 O HOH A 607 49.701 8.901 18.263 1.00 54.04 O ANISOU 3462 O HOH A 607 6710 6117 7704 -3260 2388 -2527 O HETATM 3463 O HOH A 608 25.804 -2.078 16.679 1.00 40.63 O ANISOU 3463 O HOH A 608 3641 7853 3940 -711 744 -2833 O HETATM 3464 O HOH A 609 47.451 10.712 12.913 1.00 22.85 O ANISOU 3464 O HOH A 609 2969 3582 2128 545 -145 -1003 O HETATM 3465 O HOH A 610 43.931 7.459 -1.762 1.00 19.30 O ANISOU 3465 O HOH A 610 3107 2556 1669 480 -123 -924 O HETATM 3466 O HOH A 611 47.293 11.843 -12.925 1.00 38.08 O ANISOU 3466 O HOH A 611 6217 4603 3648 -328 -264 -257 O HETATM 3467 O HOH A 612 44.121 -22.142 -1.656 1.00 47.87 O ANISOU 3467 O HOH A 612 7496 5286 5405 -1601 1359 162 O HETATM 3468 O HOH A 613 46.517 -8.965 -1.969 1.00 16.86 O ANISOU 3468 O HOH A 613 2361 2504 1541 -48 -103 -249 O HETATM 3469 O HOH A 614 18.953 -0.444 9.696 1.00 40.63 O ANISOU 3469 O HOH A 614 2715 6047 6674 548 1032 -991 O HETATM 3470 O HOH A 615 50.417 -19.929 4.557 1.00 23.72 O ANISOU 3470 O HOH A 615 3832 2199 2979 -60 288 -262 O HETATM 3471 O HOH A 616 50.801 -1.901 -13.457 1.00 23.71 O ANISOU 3471 O HOH A 616 3763 3285 1961 -301 97 -52 O HETATM 3472 O HOH A 617 47.054 8.100 1.778 1.00 18.79 O ANISOU 3472 O HOH A 617 2726 2376 2037 -105 -200 -467 O HETATM 3473 O HOH A 618 52.293 -16.604 -4.775 1.00 24.90 O ANISOU 3473 O HOH A 618 3831 2843 2785 -119 766 214 O HETATM 3474 O HOH A 619 38.725 4.399 0.467 1.00 18.96 O ANISOU 3474 O HOH A 619 2714 3371 1119 271 -498 -1212 O HETATM 3475 O HOH A 620 42.632 6.868 2.513 1.00 18.65 O ANISOU 3475 O HOH A 620 2716 2526 1844 175 92 -503 O HETATM 3476 O HOH A 621 53.707 0.657 3.785 1.00 20.44 O ANISOU 3476 O HOH A 621 3623 2450 1692 -213 131 -385 O HETATM 3477 O HOH A 622 34.972 5.684 12.941 1.00 30.97 O ANISOU 3477 O HOH A 622 4006 4245 3516 -407 739 -2166 O HETATM 3478 O AHOH A 623 37.741 13.912 -0.309 0.50 30.75 O ANISOU 3478 O AHOH A 623 2985 3321 5376 1157 634 -711 O HETATM 3479 O BHOH A 623 36.100 13.549 -2.377 0.50 44.67 O ANISOU 3479 O BHOH A 623 5076 2958 8936 2020 2908 1732 O HETATM 3480 O HOH A 624 44.865 -0.046 -14.424 1.00 22.83 O ANISOU 3480 O HOH A 624 3878 3845 952 -335 326 136 O HETATM 3481 O HOH A 625 40.434 5.190 25.698 1.00 33.14 O ANISOU 3481 O HOH A 625 5385 3931 3273 -948 1075 -1944 O HETATM 3482 O HOH A 626 26.317 -19.436 14.751 1.00 44.76 O ANISOU 3482 O HOH A 626 5043 5345 6618 -1149 376 -659 O HETATM 3483 O HOH A 627 42.520 -7.330 2.710 1.00 20.78 O ANISOU 3483 O HOH A 627 3070 2532 2290 -209 703 91 O HETATM 3484 O HOH A 628 40.586 -6.383 5.677 1.00 14.47 O ANISOU 3484 O HOH A 628 2399 2523 576 -155 -123 -521 O HETATM 3485 O HOH A 629 50.032 -22.258 -15.739 1.00 26.34 O ANISOU 3485 O HOH A 629 3678 3878 2451 -284 994 -144 O HETATM 3486 O HOH A 630 11.754 -33.453 -14.971 1.00 52.43 O ANISOU 3486 O HOH A 630 5715 4893 9314 -2164 219 -386 O HETATM 3487 O AHOH A 631 54.699 -8.722 19.671 0.50 29.16 O ANISOU 3487 O AHOH A 631 3744 6923 412 -779 141 968 O HETATM 3488 O BHOH A 631 54.674 -6.019 20.418 0.50 37.99 O ANISOU 3488 O BHOH A 631 6075 5204 3152 -732 75 -419 O HETATM 3489 O HOH A 632 45.026 6.612 0.721 1.00 18.44 O ANISOU 3489 O HOH A 632 2496 2750 1760 321 -207 -11 O HETATM 3490 O HOH A 633 55.469 -11.989 16.192 1.00 24.45 O ANISOU 3490 O HOH A 633 2879 3239 3170 -112 -354 -84 O HETATM 3491 O HOH A 634 50.275 2.777 9.205 1.00 17.93 O ANISOU 3491 O HOH A 634 2509 2808 1495 67 72 -584 O HETATM 3492 O HOH A 635 40.376 -6.300 -0.502 1.00 18.13 O ANISOU 3492 O HOH A 635 2311 2854 1722 10 89 -173 O HETATM 3493 O HOH A 636 32.209 8.906 7.893 1.00 36.10 O ANISOU 3493 O HOH A 636 4809 5244 3660 -61 1088 -2047 O HETATM 3494 O HOH A 637 40.263 -12.383 23.489 1.00 31.89 O ANISOU 3494 O HOH A 637 5727 3799 2589 -1000 -1307 -211 O HETATM 3495 O HOH A 638 27.779 -6.121 14.162 1.00 23.36 O ANISOU 3495 O HOH A 638 2595 4267 2013 -888 676 -1308 O HETATM 3496 O AHOH A 639 43.045 -32.077 10.962 0.50 45.47 O ANISOU 3496 O AHOH A 639 6467 4806 6003 -1013 1007 1182 O HETATM 3497 O BHOH A 639 42.713 -30.565 10.636 0.50 47.23 O ANISOU 3497 O BHOH A 639 8691 5458 3796 -2848 89 -1840 O HETATM 3498 O HOH A 640 10.604 -12.191 1.674 1.00 41.92 O ANISOU 3498 O HOH A 640 5655 5699 4572 -358 1239 -2995 O HETATM 3499 O AHOH A 641 23.139 4.787 12.818 0.50 37.22 O ANISOU 3499 O AHOH A 641 6836 4414 2890 1486 539 -986 O HETATM 3500 O BHOH A 641 21.886 2.972 12.303 0.50 35.49 O ANISOU 3500 O BHOH A 641 3263 6293 3928 896 469 295 O HETATM 3501 O HOH A 642 26.213 5.662 -7.069 1.00 39.49 O ANISOU 3501 O HOH A 642 5390 5250 4364 1289 -649 -1445 O HETATM 3502 O HOH A 643 49.610 -15.657 -1.279 1.00 19.33 O ANISOU 3502 O HOH A 643 3269 2341 1734 -429 265 -485 O HETATM 3503 O HOH A 644 49.685 7.533 14.484 1.00 21.57 O ANISOU 3503 O HOH A 644 3570 2947 1676 -194 -285 -1045 O HETATM 3504 O HOH A 645 40.684 4.807 -15.282 1.00 36.61 O ANISOU 3504 O HOH A 645 6802 4464 2643 -100 -289 96 O HETATM 3505 O HOH A 646 37.258 -3.908 5.655 1.00 16.70 O ANISOU 3505 O HOH A 646 2814 2778 750 -175 381 -841 O HETATM 3506 O HOH A 647 44.810 -5.035 -6.427 1.00 21.41 O ANISOU 3506 O HOH A 647 3194 3135 1804 -105 35 398 O HETATM 3507 O HOH A 648 49.602 9.165 12.085 1.00 15.69 O ANISOU 3507 O HOH A 648 2630 2671 660 28 -255 -488 O HETATM 3508 O HOH A 649 52.559 14.855 -8.473 1.00 28.50 O ANISOU 3508 O HOH A 649 4725 3168 2934 49 79 731 O HETATM 3509 O HOH A 650 52.840 19.514 -2.248 1.00 47.90 O ANISOU 3509 O HOH A 650 7347 4795 6056 -230 -1590 -686 O HETATM 3510 O HOH A 651 52.800 4.772 2.888 1.00 27.64 O ANISOU 3510 O HOH A 651 4994 3880 1627 1267 -46 -150 O HETATM 3511 O AHOH A 652 46.042 -10.879 -4.231 0.50 16.15 O ANISOU 3511 O AHOH A 652 1834 2425 1876 -56 -269 80 O HETATM 3512 O BHOH A 652 46.854 -9.006 -4.376 0.50 23.49 O ANISOU 3512 O BHOH A 652 3530 4734 661 1054 -588 -1309 O HETATM 3513 O HOH A 653 53.735 -5.310 -1.332 1.00 16.80 O ANISOU 3513 O HOH A 653 2451 2340 1592 8 652 -1001 O HETATM 3514 O HOH A 654 50.153 12.726 -0.287 1.00 39.07 O ANISOU 3514 O HOH A 654 7598 4308 2937 -1776 1926 -1241 O HETATM 3515 O HOH A 655 39.733 -6.937 2.190 1.00 16.79 O ANISOU 3515 O HOH A 655 2853 2398 1128 -284 104 -812 O HETATM 3516 O AHOH A 656 38.496 0.993 -14.790 0.50 20.79 O ANISOU 3516 O AHOH A 656 3149 3329 1418 307 -19 -1884 O HETATM 3517 O BHOH A 656 38.754 1.071 -16.924 0.50 33.62 O ANISOU 3517 O BHOH A 656 4731 4928 3114 448 -729 -231 O HETATM 3518 O HOH A 657 51.721 11.179 -2.101 1.00 26.10 O ANISOU 3518 O HOH A 657 4991 3101 1822 -438 -126 111 O HETATM 3519 O AHOH A 658 39.578 21.656 -13.031 0.50 33.73 O ANISOU 3519 O AHOH A 658 8711 2196 1906 431 -1704 494 O HETATM 3520 O BHOH A 658 38.152 22.386 -11.529 0.50 41.85 O ANISOU 3520 O BHOH A 658 6687 1773 7439 236 -103 165 O HETATM 3521 O HOH A 659 51.966 7.037 19.517 1.00 36.97 O ANISOU 3521 O HOH A 659 4126 4168 5751 -1016 901 -2809 O HETATM 3522 O HOH A 660 36.344 -11.984 6.512 1.00 20.79 O ANISOU 3522 O HOH A 660 3465 3081 1351 16 662 -1015 O HETATM 3523 O HOH A 661 30.215 1.673 14.128 1.00 23.74 O ANISOU 3523 O HOH A 661 2850 3824 2344 -480 736 -1527 O HETATM 3524 O HOH A 662 50.621 -27.701 14.574 1.00 53.32 O ANISOU 3524 O HOH A 662 11805 4254 4197 1071 -1090 1217 O HETATM 3525 O HOH A 663 38.240 -22.998 6.278 1.00 29.89 O ANISOU 3525 O HOH A 663 4631 4156 2568 -1175 180 -814 O HETATM 3526 O AHOH A 664 43.366 5.467 25.663 0.50 25.34 O ANISOU 3526 O AHOH A 664 3483 4846 1297 -723 181 -2180 O HETATM 3527 O BHOH A 664 44.324 5.193 27.040 0.50 33.81 O ANISOU 3527 O BHOH A 664 3570 3959 5316 -96 -181 -2347 O HETATM 3528 O AHOH A 665 57.067 1.147 18.300 0.50 31.80 O ANISOU 3528 O AHOH A 665 3950 2248 5884 -61 -1811 -1531 O HETATM 3529 O BHOH A 665 54.977 2.425 19.765 0.50 28.50 O ANISOU 3529 O BHOH A 665 3669 4022 3138 -648 -945 -1899 O HETATM 3530 O HOH A 666 8.235 -30.459 -19.668 0.50 41.45 O ANISOU 3530 O HOH A 666 3317 4531 7901 -663 -1913 -1396 O HETATM 3531 O HOH A 667 53.358 -2.894 -14.003 1.00 24.66 O ANISOU 3531 O HOH A 667 4409 3349 1610 75 505 -287 O HETATM 3532 O HOH A 668 40.456 -10.476 1.759 1.00 19.79 O ANISOU 3532 O HOH A 668 2750 3558 1211 -236 90 -1231 O HETATM 3533 O HOH A 669 51.401 -20.457 20.463 0.50 69.30 O ANISOU 3533 O HOH A 669 10093 10128 6107 -3068 -3889 2312 O HETATM 3534 O HOH A 670 56.112 -9.612 17.434 1.00 27.76 O ANISOU 3534 O HOH A 670 3342 4791 2412 -446 -1292 -161 O HETATM 3535 O HOH A 671 43.396 -9.159 -7.093 1.00 22.44 O ANISOU 3535 O HOH A 671 3431 3908 1185 431 139 -182 O HETATM 3536 O HOH A 672 21.260 -6.139 14.043 1.00 35.01 O ANISOU 3536 O HOH A 672 3260 5885 4158 -1067 2178 -2530 O HETATM 3537 O HOH A 673 37.480 -6.670 -10.595 1.00 34.08 O ANISOU 3537 O HOH A 673 3982 4792 4172 -295 -499 -2087 O HETATM 3538 O HOH A 674 57.537 -1.925 15.211 1.00 28.44 O ANISOU 3538 O HOH A 674 3108 4597 3101 266 -595 -1188 O HETATM 3539 O HOH A 675 17.907 -8.664 -5.541 1.00 51.51 O ANISOU 3539 O HOH A 675 5117 9034 5417 -79 -1827 -3551 O HETATM 3540 O HOH A 676 23.390 5.177 9.665 1.00 34.79 O ANISOU 3540 O HOH A 676 3857 4583 4778 1032 339 -2024 O HETATM 3541 O HOH A 677 42.788 3.490 -16.422 1.00 31.11 O ANISOU 3541 O HOH A 677 4983 4940 1894 498 -164 889 O HETATM 3542 O HOH A 678 30.560 4.062 15.337 1.00 34.37 O ANISOU 3542 O HOH A 678 4843 3610 4606 -412 -520 -1351 O HETATM 3543 O HOH A 679 44.180 -14.133 -6.366 1.00 34.26 O ANISOU 3543 O HOH A 679 4659 5282 3075 176 1650 -1138 O HETATM 3544 O HOH A 680 38.422 -9.308 -1.790 1.00 59.83 O ANISOU 3544 O HOH A 680 7345 3538 11850 -783 6430 40 O HETATM 3545 O HOH A 681 58.922 6.152 0.377 1.00 38.72 O ANISOU 3545 O HOH A 681 6641 4360 3709 -1559 -651 266 O HETATM 3546 O HOH A 682 49.399 -1.792 -15.805 1.00 24.94 O ANISOU 3546 O HOH A 682 4153 3283 2039 -322 312 -68 O HETATM 3547 O HOH A 683 59.123 -17.378 10.171 1.00 30.72 O ANISOU 3547 O HOH A 683 5390 4386 1896 1641 294 -401 O HETATM 3548 O HOH A 684 61.093 -16.300 15.002 1.00 34.90 O ANISOU 3548 O HOH A 684 4011 6108 3141 1617 -119 889 O HETATM 3549 O HOH A 685 52.758 -7.402 -3.660 1.00 16.86 O ANISOU 3549 O HOH A 685 2685 2137 1583 311 229 56 O HETATM 3550 O HOH A 686 44.825 -11.420 -7.057 1.00 25.12 O ANISOU 3550 O HOH A 686 4255 4265 1022 1031 357 -46 O HETATM 3551 O HOH A 687 52.923 -3.836 22.155 1.00 34.10 O ANISOU 3551 O HOH A 687 4237 5005 3713 -1099 -1339 -745 O HETATM 3552 O HOH A 688 36.173 1.467 3.097 1.00 18.77 O ANISOU 3552 O HOH A 688 2744 2811 1576 164 342 -905 O HETATM 3553 O HOH A 689 41.022 12.921 4.559 1.00 57.97 O ANISOU 3553 O HOH A 689 5014 4769 12241 330 1731 -454 O HETATM 3554 O HOH A 690 34.461 -27.014 15.971 1.00 46.94 O ANISOU 3554 O HOH A 690 8160 8052 1622 -1450 -475 770 O HETATM 3555 O HOH A 691 51.912 -16.609 20.138 1.00 34.53 O ANISOU 3555 O HOH A 691 5358 4257 3504 452 -1875 -114 O HETATM 3556 O HOH A 692 45.088 2.664 -15.112 1.00 26.05 O ANISOU 3556 O HOH A 692 4444 4035 1417 -504 570 320 O HETATM 3557 O AHOH A 693 45.400 -18.807 -5.957 0.50 24.89 O ANISOU 3557 O AHOH A 693 4592 2893 1969 -1098 2511 -1145 O HETATM 3558 O BHOH A 693 43.515 -17.462 -6.121 0.50 30.39 O ANISOU 3558 O BHOH A 693 4245 3792 3509 -1037 778 21 O HETATM 3559 O HOH A 694 57.350 -1.731 18.210 1.00 55.27 O ANISOU 3559 O HOH A 694 6713 6559 7726 857 -4493 -2672 O HETATM 3560 O HOH A 695 53.654 -16.983 4.518 1.00 27.01 O ANISOU 3560 O HOH A 695 4313 2890 3057 493 -614 -742 O HETATM 3561 O HOH A 696 50.202 -9.983 -13.548 1.00 54.76 O ANISOU 3561 O HOH A 696 10606 6190 4009 -168 1477 -1927 O HETATM 3562 O HOH A 697 30.004 -7.920 -8.788 1.00 55.07 O ANISOU 3562 O HOH A 697 11310 6180 3432 2535 -2356 -1683 O HETATM 3563 O HOH A 698 39.076 11.052 7.613 1.00 47.80 O ANISOU 3563 O HOH A 698 5276 8958 3926 1398 -1072 -3012 O HETATM 3564 O HOH A 699 58.286 0.986 12.609 1.00 26.71 O ANISOU 3564 O HOH A 699 4304 3955 1888 -177 99 -1265 O HETATM 3565 O HOH A 700 32.631 -11.233 -0.389 1.00 39.12 O ANISOU 3565 O HOH A 700 5883 7109 1870 -2302 509 -1537 O HETATM 3566 O HOH A 701 59.556 16.021 -9.130 1.00 52.40 O ANISOU 3566 O HOH A 701 5326 4903 9681 -461 1661 1469 O HETATM 3567 O HOH A 702 53.406 -0.689 20.347 1.00 45.09 O ANISOU 3567 O HOH A 702 5453 9798 1879 -2429 -647 1084 O HETATM 3568 O HOH A 703 45.591 -4.351 -16.266 1.00 35.31 O ANISOU 3568 O HOH A 703 6481 3798 3137 186 1123 -1371 O HETATM 3569 O HOH A 704 26.575 1.521 16.459 1.00 77.89 O ANISOU 3569 O HOH A 704 7873 16574 5148 -3449 186 -2344 O HETATM 3570 O HOH A 705 18.655 -33.575 1.816 1.00 59.23 O ANISOU 3570 O HOH A 705 6715 6623 9167 -197 833 293 O HETATM 3571 O HOH A 706 40.321 12.194 0.846 1.00 21.92 O ANISOU 3571 O HOH A 706 3815 2858 1653 138 -114 -735 O HETATM 3572 O HOH A 707 8.059 -26.687 -19.514 1.00 28.79 O ANISOU 3572 O HOH A 707 3069 4996 2874 -1453 -296 -1495 O HETATM 3573 O HOH A 708 65.578 -5.100 -2.446 1.00 39.92 O ANISOU 3573 O HOH A 708 6169 4944 4051 -740 1433 -1227 O HETATM 3574 O HOH A 709 39.523 0.056 28.464 1.00 37.61 O ANISOU 3574 O HOH A 709 6193 6923 1174 -1350 -969 -702 O HETATM 3575 O AHOH A 710 6.207 -25.377 -13.641 0.50 27.11 O ANISOU 3575 O AHOH A 710 2180 5148 2970 -997 -403 -188 O HETATM 3576 O BHOH A 710 6.901 -25.996 -11.751 0.50 31.96 O ANISOU 3576 O BHOH A 710 1971 4830 5341 -883 -354 -2714 O HETATM 3577 O HOH A 711 47.376 9.889 -17.993 1.00 52.44 O ANISOU 3577 O HOH A 711 14159 4363 1400 -1280 1009 1035 O HETATM 3578 O HOH A 712 51.662 2.362 22.572 1.00 43.09 O ANISOU 3578 O HOH A 712 3898 4314 8159 -1388 1336 -899 O HETATM 3579 O HOH A 713 48.496 -1.480 20.094 1.00 21.83 O ANISOU 3579 O HOH A 713 3255 3554 1482 -621 -509 -304 O HETATM 3580 O HOH A 714 42.578 -0.973 -15.631 1.00 27.22 O ANISOU 3580 O HOH A 714 4072 4256 2011 511 226 -455 O HETATM 3581 O HOH A 715 48.566 -20.880 20.897 1.00 53.67 O ANISOU 3581 O HOH A 715 10110 6769 3511 -225 -3014 -462 O HETATM 3582 O HOH A 716 36.925 8.910 -1.089 1.00 28.11 O ANISOU 3582 O HOH A 716 3880 3051 3749 280 -333 -422 O HETATM 3583 O HOH A 717 46.685 -2.041 -15.262 1.00 28.77 O ANISOU 3583 O HOH A 717 3850 4290 2790 344 -629 -902 O HETATM 3584 O AHOH A 718 24.484 -30.605 1.865 0.50 30.12 O ANISOU 3584 O AHOH A 718 5288 4730 1427 -2839 76 -450 O HETATM 3585 O BHOH A 718 23.778 -29.022 3.441 0.50 34.14 O ANISOU 3585 O BHOH A 718 6603 3656 2711 -1756 -1882 1835 O HETATM 3586 O HOH A 719 18.882 -12.586 -8.062 1.00 30.32 O ANISOU 3586 O HOH A 719 3418 4637 3463 -274 -752 -1492 O HETATM 3587 O HOH A 720 27.357 -12.557 22.856 1.00 61.78 O ANISOU 3587 O HOH A 720 8594 8984 5893 -3254 3858 -1477 O HETATM 3588 O HOH A 721 30.108 -10.882 25.813 1.00 85.09 O ANISOU 3588 O HOH A 721 12742 14087 5502 207 2379 -1399 O HETATM 3589 O HOH A 722 37.365 8.811 -6.903 1.00 21.42 O ANISOU 3589 O HOH A 722 3301 3127 1711 305 -452 -62 O HETATM 3590 O HOH A 723 45.292 9.936 11.409 1.00 27.84 O ANISOU 3590 O HOH A 723 3554 3540 3483 306 -409 -1940 O HETATM 3591 O HOH A 724 45.683 -7.576 -6.286 1.00 34.07 O ANISOU 3591 O HOH A 724 4801 5773 2369 1871 -59 -892 O HETATM 3592 O HOH A 725 17.031 -10.903 2.529 1.00 48.89 O ANISOU 3592 O HOH A 725 8581 4243 5751 284 -1215 -2603 O HETATM 3593 O HOH A 726 59.949 -2.198 -1.194 1.00 27.79 O ANISOU 3593 O HOH A 726 4145 3495 2918 725 567 -232 O HETATM 3594 O HOH A 727 40.512 9.619 11.787 1.00 30.75 O ANISOU 3594 O HOH A 727 3414 5043 3225 -43 475 -642 O HETATM 3595 O HOH A 728 21.144 -21.740 12.771 1.00 62.83 O ANISOU 3595 O HOH A 728 8878 6727 8267 -786 -382 -2401 O HETATM 3596 O HOH A 729 33.890 -4.554 -2.919 1.00 21.41 O ANISOU 3596 O HOH A 729 3402 3742 990 -342 -437 -158 O HETATM 3597 O AHOH A 730 36.954 -16.194 -8.588 0.50 23.66 O ANISOU 3597 O AHOH A 730 2871 3441 2675 -95 281 -376 O HETATM 3598 O BHOH A 730 38.041 -16.294 -7.038 0.50 45.72 O ANISOU 3598 O BHOH A 730 6215 3651 7505 -1997 1236 -550 O HETATM 3599 O HOH A 731 50.275 -18.242 -4.980 1.00 53.46 O ANISOU 3599 O HOH A 731 4642 6781 8890 -1704 -263 941 O HETATM 3600 O HOH A 732 62.828 -15.929 12.708 1.00 35.18 O ANISOU 3600 O HOH A 732 3972 4971 4423 323 -481 373 O HETATM 3601 O HOH A 733 48.110 -23.675 -14.545 1.00 45.35 O ANISOU 3601 O HOH A 733 6991 6503 3735 -3688 1502 -1608 O HETATM 3602 O HOH A 734 43.126 13.725 3.443 1.00 43.89 O ANISOU 3602 O HOH A 734 7246 5196 4232 2794 -660 -1375 O HETATM 3603 O HOH A 735 23.320 -4.985 19.529 1.00 41.01 O ANISOU 3603 O HOH A 735 4108 7249 4222 -795 2091 -1739 O HETATM 3604 O HOH A 736 34.813 -21.771 -5.854 1.00 33.44 O ANISOU 3604 O HOH A 736 4454 4542 3706 -1883 -1614 -121 O HETATM 3605 O AHOH A 737 10.021 -29.742 -7.211 0.50 30.90 O ANISOU 3605 O AHOH A 737 4030 3377 4330 -388 351 -730 O HETATM 3606 O BHOH A 737 11.212 -31.597 -6.941 0.50 61.30 O ANISOU 3606 O BHOH A 737 10230 10681 2379 -5543 85 -35 O HETATM 3607 O HOH A 738 52.986 -4.319 -16.573 1.00 41.31 O ANISOU 3607 O HOH A 738 7176 5707 2812 -566 721 -2077 O HETATM 3608 O HOH A 739 34.797 7.287 23.728 1.00 33.03 O ANISOU 3608 O HOH A 739 4689 5406 2454 -1010 416 -2258 O HETATM 3609 O HOH A 740 36.031 7.124 -8.677 1.00 27.55 O ANISOU 3609 O HOH A 740 3401 3465 3599 755 -1224 -476 O HETATM 3610 O HOH A 741 36.995 10.695 3.432 1.00 39.09 O ANISOU 3610 O HOH A 741 4808 4903 5140 2035 -680 -2632 O HETATM 3611 O HOH A 742 46.903 1.872 -17.965 1.00 52.82 O ANISOU 3611 O HOH A 742 11912 5207 2948 1086 -2490 -771 O HETATM 3612 O HOH A 743 8.567 -28.415 -11.340 1.00 42.50 O ANISOU 3612 O HOH A 743 3684 8223 4238 -2551 -850 172 O HETATM 3613 O HOH A 744 61.686 -3.517 11.805 1.00 32.29 O ANISOU 3613 O HOH A 744 3898 5520 2850 -1262 -153 -592 O HETATM 3614 O HOH A 745 50.849 -4.115 25.908 1.00 55.37 O ANISOU 3614 O HOH A 745 8185 9224 3628 -893 -1353 1192 O HETATM 3615 O HOH A 746 50.278 -3.675 -17.724 1.00 44.67 O ANISOU 3615 O HOH A 746 9655 4906 2412 306 438 -762 O HETATM 3616 O HOH A 747 5.911 -27.712 -18.196 1.00 44.39 O ANISOU 3616 O HOH A 747 4217 8923 3724 -1953 331 -769 O HETATM 3617 O HOH A 748 53.874 11.975 -0.456 1.00 35.79 O ANISOU 3617 O HOH A 748 5351 4719 3528 506 374 -268 O HETATM 3618 O HOH A 749 36.529 6.619 -11.394 1.00 33.54 O ANISOU 3618 O HOH A 749 5384 3917 3442 207 -952 -77 O HETATM 3619 O HOH A 750 66.239 -4.414 7.277 1.00 54.21 O ANISOU 3619 O HOH A 750 6511 9148 4938 -1004 166 -1185 O HETATM 3620 O HOH A 751 8.805 -14.966 -8.979 1.00 60.90 O ANISOU 3620 O HOH A 751 8498 7065 7574 2074 603 -595 O HETATM 3621 O HOH A 752 10.347 -27.858 3.047 1.00 39.89 O ANISOU 3621 O HOH A 752 4369 7827 2959 -2582 610 195 O HETATM 3622 O HOH A 753 43.061 14.104 7.031 1.00 38.31 O ANISOU 3622 O HOH A 753 5372 3173 6012 525 -294 178 O HETATM 3623 O HOH A 754 31.039 8.183 16.432 1.00 67.19 O ANISOU 3623 O HOH A 754 7731 7307 10492 588 442 -1453 O HETATM 3624 O HOH A 755 25.438 -20.421 12.035 1.00 53.33 O ANISOU 3624 O HOH A 755 6200 7622 6438 -2582 1564 -668 O HETATM 3625 O HOH A 756 49.189 12.678 4.368 1.00 31.19 O ANISOU 3625 O HOH A 756 5112 5017 1719 376 -499 23 O HETATM 3626 O HOH A 757 32.808 -15.070 0.269 1.00 27.02 O ANISOU 3626 O HOH A 757 4345 3605 2316 -707 -80 -537 O HETATM 3627 O HOH A 758 35.966 -10.151 -10.181 1.00 56.53 O ANISOU 3627 O HOH A 758 5256 9217 7003 -2112 -796 -2135 O HETATM 3628 O HOH A 759 37.439 15.938 -11.788 1.00 43.67 O ANISOU 3628 O HOH A 759 8179 4922 3491 -211 -2442 -169 O HETATM 3629 O HOH A 760 17.686 -3.826 15.022 1.00 61.82 O ANISOU 3629 O HOH A 760 5080 9258 9148 -428 1711 -5330 O HETATM 3630 O HOH A 761 35.251 8.965 1.794 1.00 33.11 O ANISOU 3630 O HOH A 761 4275 3519 4783 886 942 -784 O HETATM 3631 O HOH A 762 30.544 -29.763 11.463 1.00 43.43 O ANISOU 3631 O HOH A 762 7907 4244 4350 -1276 -67 566 O HETATM 3632 O HOH A 763 29.659 3.643 12.121 1.00 32.77 O ANISOU 3632 O HOH A 763 3891 4459 4098 -220 334 -1502 O HETATM 3633 O HOH A 764 57.111 10.757 -12.330 1.00 33.08 O ANISOU 3633 O HOH A 764 6457 3586 2525 96 1389 626 O HETATM 3634 O HOH A 765 13.457 -10.908 -1.504 1.00 50.44 O ANISOU 3634 O HOH A 765 5562 6215 7387 -867 34 -3375 O HETATM 3635 O HOH A 766 44.692 20.554 -12.752 1.00 50.93 O ANISOU 3635 O HOH A 766 9159 5525 4666 -979 1328 1144 O HETATM 3636 O HOH A 767 36.018 2.078 -12.196 1.00 37.73 O ANISOU 3636 O HOH A 767 5616 5174 3546 272 -1772 -55 O HETATM 3637 O HOH A 768 4.429 -20.169 -14.403 1.00 71.09 O ANISOU 3637 O HOH A 768 5630 11666 9712 1008 2427 1037 O HETATM 3638 O AHOH A 769 42.595 -14.216 24.268 0.50 39.78 O ANISOU 3638 O AHOH A 769 6846 6710 1556 -2117 -153 -802 O HETATM 3639 O BHOH A 769 42.432 -15.435 25.450 0.50 37.62 O ANISOU 3639 O BHOH A 769 6277 5219 2796 -1581 -857 -1398 O HETATM 3640 O HOH A 770 52.018 2.751 4.523 1.00 25.56 O ANISOU 3640 O HOH A 770 4895 3760 1056 308 -418 -722 O HETATM 3641 O HOH A 771 42.847 -10.100 -11.356 1.00 26.50 O ANISOU 3641 O HOH A 771 3089 3836 3143 565 97 -95 O HETATM 3642 O HOH A 772 64.905 1.757 -5.527 1.00 38.15 O ANISOU 3642 O HOH A 772 3311 4479 6704 -647 438 -1944 O HETATM 3643 O HOH A 773 50.591 -19.148 -1.631 1.00 47.67 O ANISOU 3643 O HOH A 773 9387 5334 3389 1432 589 -138 O HETATM 3644 O HOH A 774 55.527 -22.113 8.642 1.00 48.30 O ANISOU 3644 O HOH A 774 8704 2956 6690 1416 5075 827 O HETATM 3645 O HOH A 775 27.825 -19.529 -4.508 1.00 24.48 O ANISOU 3645 O HOH A 775 3586 2962 2750 -751 -419 -722 O HETATM 3646 O HOH A 776 50.235 -19.081 -13.785 1.00 28.74 O ANISOU 3646 O HOH A 776 4620 3767 2533 -576 390 -1102 O HETATM 3647 O HOH A 777 58.739 8.790 0.989 1.00 42.06 O ANISOU 3647 O HOH A 777 6080 6937 2961 -1250 383 -2004 O HETATM 3648 O HOH A 778 16.531 -2.559 -3.972 1.00 62.07 O ANISOU 3648 O HOH A 778 7632 10597 5353 171 -1896 -561 O HETATM 3649 O HOH A 779 30.599 -25.641 6.050 1.00 31.45 O ANISOU 3649 O HOH A 779 5423 4894 1632 -199 -826 318 O HETATM 3650 O HOH A 780 29.172 -31.355 -14.073 1.00 36.43 O ANISOU 3650 O HOH A 780 4623 4475 4741 -313 755 -1144 O HETATM 3651 O AHOH A 781 11.602 -14.107 -5.515 0.50 29.90 O ANISOU 3651 O AHOH A 781 2753 3980 4627 -505 -1308 -374 O HETATM 3652 O BHOH A 781 11.107 -11.948 -4.723 0.50 31.08 O ANISOU 3652 O BHOH A 781 4432 4638 2738 698 830 -35 O HETATM 3653 O HOH A 782 46.523 -28.205 7.559 1.00 64.38 O ANISOU 3653 O HOH A 782 7374 4151 12936 -517 -2275 -577 O HETATM 3654 O HOH A 783 44.973 1.253 29.536 1.00 44.59 O ANISOU 3654 O HOH A 783 7800 6779 2361 -2556 1337 -2367 O HETATM 3655 O HOH A 784 69.843 -4.404 -12.018 1.00 31.69 O ANISOU 3655 O HOH A 784 5690 4113 2236 687 1137 188 O HETATM 3656 O HOH A 785 18.970 0.140 -1.744 1.00 57.95 O ANISOU 3656 O HOH A 785 7777 8623 5618 3309 -3414 -2347 O HETATM 3657 O HOH A 786 34.632 20.542 -6.383 1.00 62.92 O ANISOU 3657 O HOH A 786 7539 7343 9022 2326 657 2473 O HETATM 3658 O HOH A 787 20.867 0.616 -8.448 1.00 73.24 O ANISOU 3658 O HOH A 787 15113 9107 3607 8931 -6017 -1828 O HETATM 3659 O HOH A 788 66.413 -8.875 5.584 1.00 58.14 O ANISOU 3659 O HOH A 788 5529 9097 7462 -1958 1691 -4098 O HETATM 3660 O HOH A 789 46.818 -12.515 22.590 1.00 46.55 O ANISOU 3660 O HOH A 789 8713 4773 4200 -2177 -3036 190 O HETATM 3661 O HOH A 790 36.883 -10.134 0.940 1.00 41.73 O ANISOU 3661 O HOH A 790 5735 4907 5211 1839 -1075 -1470 O HETATM 3662 O HOH A 791 37.703 7.840 -13.455 1.00 42.54 O ANISOU 3662 O HOH A 791 7197 5603 3363 2634 324 486 O HETATM 3663 O HOH A 792 4.419 -17.998 2.299 1.00 68.71 O ANISOU 3663 O HOH A 792 7408 10028 8669 174 323 1635 O HETATM 3664 O HOH A 793 25.578 9.729 28.991 1.00 68.40 O ANISOU 3664 O HOH A 793 9073 8393 8522 -801 1123 514 O HETATM 3665 O HOH A 794 24.863 -17.418 17.313 1.00 44.94 O ANISOU 3665 O HOH A 794 3977 8039 5058 -1946 834 -1830 O HETATM 3666 O HOH A 795 39.302 -11.818 -0.371 1.00 44.08 O ANISOU 3666 O HOH A 795 4973 7546 4228 -1654 1486 -2768 O HETATM 3667 O HOH A 796 35.321 10.492 -6.546 1.00 33.84 O ANISOU 3667 O HOH A 796 4170 4523 4163 1752 -540 -430 O HETATM 3668 O HOH A 797 52.435 3.092 7.091 1.00 31.22 O ANISOU 3668 O HOH A 797 3781 3144 4936 -279 -906 428 O HETATM 3669 O HOH A 798 54.383 0.293 -24.176 0.50 45.81 O ANISOU 3669 O HOH A 798 7598 4152 5654 553 -1383 1841 O HETATM 3670 O HOH A 799 44.321 -10.457 24.997 1.00 48.51 O ANISOU 3670 O HOH A 799 10101 5938 2392 -2084 1414 -1094 O HETATM 3671 O HOH A 800 35.228 -20.892 -12.065 1.00 34.13 O ANISOU 3671 O HOH A 800 4195 6059 2713 -1899 -181 1003 O HETATM 3672 O HOH A 801 42.708 -3.697 -16.700 1.00 44.37 O ANISOU 3672 O HOH A 801 8473 6838 1546 698 -464 694 O HETATM 3673 O HOH A 802 8.967 -17.101 -15.469 1.00 41.62 O ANISOU 3673 O HOH A 802 4921 5383 5508 -243 -1890 -1806 O HETATM 3674 O HOH A 803 50.689 -23.045 14.275 1.00 34.17 O ANISOU 3674 O HOH A 803 7064 2914 3004 46 35 -273 O HETATM 3675 O HOH A 804 20.512 -34.466 -3.177 1.00 42.10 O ANISOU 3675 O HOH A 804 4610 4055 7330 -1259 -473 -1196 O HETATM 3676 O HOH A 805 46.965 8.362 20.874 1.00 39.19 O ANISOU 3676 O HOH A 805 5173 4982 4735 1288 -2528 -1304 O HETATM 3677 O HOH A 806 36.274 -20.515 -7.849 1.00 49.95 O ANISOU 3677 O HOH A 806 4126 7834 7017 -1648 1026 -3683 O HETATM 3678 O HOH A 807 25.392 -18.715 -3.778 1.00 24.49 O ANISOU 3678 O HOH A 807 4267 3552 1484 -943 -278 -832 O HETATM 3679 O HOH A 808 49.133 -20.793 0.480 1.00 26.47 O ANISOU 3679 O HOH A 808 3712 3767 2576 23 -235 -1954 O HETATM 3680 O HOH A 809 15.882 -26.687 7.643 1.00 55.82 O ANISOU 3680 O HOH A 809 7352 10736 3121 -1960 -352 -542 O HETATM 3681 O HOH A 810 11.931 -33.769 -17.894 1.00 54.13 O ANISOU 3681 O HOH A 810 7599 5233 7732 -986 -649 2392 O HETATM 3682 O AHOH A 811 36.125 -25.834 0.147 0.50 32.95 O ANISOU 3682 O AHOH A 811 4179 4471 3866 -864 1028 -437 O HETATM 3683 O BHOH A 811 37.219 -24.407 -0.090 0.50 30.49 O ANISOU 3683 O BHOH A 811 5635 3218 2729 -808 -926 -1395 O HETATM 3684 O HOH A 812 45.063 -21.259 -12.747 1.00 34.12 O ANISOU 3684 O HOH A 812 4596 4880 3486 -1127 -400 -806 O HETATM 3685 O HOH A 813 9.836 -24.571 3.074 1.00 35.58 O ANISOU 3685 O HOH A 813 5563 5070 2884 -110 1077 -160 O HETATM 3686 O HOH A 814 22.030 -4.451 16.178 1.00 36.53 O ANISOU 3686 O HOH A 814 3644 5083 5152 -416 1462 -2239 O HETATM 3687 O HOH A 815 48.748 -6.883 -17.322 1.00 93.69 O ANISOU 3687 O HOH A 815 14339 15226 6034 -10530 7018 -8696 O HETATM 3688 O HOH A 816 58.366 3.091 0.470 1.00 47.02 O ANISOU 3688 O HOH A 816 5372 4430 8064 -254 2625 -1042 O HETATM 3689 O HOH A 817 5.705 -23.188 -18.157 1.00 97.49 O ANISOU 3689 O HOH A 817 5302 26728 5010 4625 -3504 -9225 O HETATM 3690 O HOH A 818 25.831 -35.255 -12.501 1.00 59.69 O ANISOU 3690 O HOH A 818 10430 5541 6708 725 2862 1121 O HETATM 3691 O HOH A 819 49.735 -23.202 0.911 1.00 53.61 O ANISOU 3691 O HOH A 819 5483 5876 9008 -176 864 -158 O HETATM 3692 O AHOH A 820 48.909 -26.705 12.212 0.50 21.23 O ANISOU 3692 O AHOH A 820 5593 1542 931 464 701 884 O HETATM 3693 O BHOH A 820 50.627 -28.207 10.011 0.50 46.07 O ANISOU 3693 O BHOH A 820 10884 3226 3394 178 1604 1663 O HETATM 3694 O HOH A 821 39.073 -25.987 14.345 1.00 40.58 O ANISOU 3694 O HOH A 821 5435 4098 5883 -951 765 -624 O HETATM 3695 O HOH A 822 25.264 8.625 -1.181 1.00 54.95 O ANISOU 3695 O HOH A 822 6883 5711 8284 -177 151 -444 O HETATM 3696 O HOH A 823 10.906 -32.454 5.391 1.00 61.30 O ANISOU 3696 O HOH A 823 8605 9724 4961 -379 1436 2086 O HETATM 3697 O HOH A 824 40.382 -5.017 -16.297 1.00 65.24 O ANISOU 3697 O HOH A 824 12252 8828 3706 -1962 -2582 -126 O HETATM 3698 O HOH A 825 50.978 0.451 20.268 1.00 42.58 O ANISOU 3698 O HOH A 825 5931 6826 3421 -523 1462 -225 O HETATM 3699 O HOH A 826 47.769 5.264 20.246 1.00 36.82 O ANISOU 3699 O HOH A 826 4650 7962 1375 -1197 -360 514 O HETATM 3700 O HOH A 827 8.974 -18.039 0.094 1.00 45.42 O ANISOU 3700 O HOH A 827 3680 8791 4784 -855 -172 -2179 O HETATM 3701 O HOH A 828 54.702 -21.192 4.467 1.00 62.12 O ANISOU 3701 O HOH A 828 9907 11200 2493 1161 2266 -621 O HETATM 3702 O HOH A 829 42.397 20.211 -0.362 1.00 47.03 O ANISOU 3702 O HOH A 829 7906 4114 5848 2881 -3200 -1976 O HETATM 3703 O HOH A 830 51.544 -7.566 -16.473 1.00 53.87 O ANISOU 3703 O HOH A 830 6182 8418 5867 2038 -58 -335 O HETATM 3704 O HOH A 831 33.633 8.593 21.573 1.00 49.74 O ANISOU 3704 O HOH A 831 6309 7532 5055 -2690 502 -2552 O HETATM 3705 O HOH A 832 56.733 2.218 15.900 1.00 37.09 O ANISOU 3705 O HOH A 832 3914 3627 6549 -214 903 -1000 O HETATM 3706 O HOH A 833 5.529 -27.744 -15.190 1.00 52.13 O ANISOU 3706 O HOH A 833 4446 8034 7325 -1060 -404 923 O HETATM 3707 O HOH A 834 47.480 12.568 2.033 1.00 37.49 O ANISOU 3707 O HOH A 834 5402 4702 4139 -1440 -1527 662 O HETATM 3708 O HOH A 835 11.176 -10.794 5.356 1.00 57.81 O ANISOU 3708 O HOH A 835 6963 6733 8267 1177 737 -1549 O HETATM 3709 O HOH A 836 31.233 -26.117 -10.509 1.00 54.16 O ANISOU 3709 O HOH A 836 8479 5795 6301 -1074 1344 -1085 O HETATM 3710 O HOH A 837 36.980 -14.637 1.846 1.00 43.31 O ANISOU 3710 O HOH A 837 4997 5359 6100 -923 1097 -1039 O HETATM 3711 O HOH A 838 50.927 -12.675 -10.700 1.00 34.19 O ANISOU 3711 O HOH A 838 5169 4556 3263 721 1405 19 O HETATM 3712 O HOH A 839 38.629 -3.921 27.144 1.00 42.63 O ANISOU 3712 O HOH A 839 6723 6692 2780 -1113 562 -1920 O HETATM 3713 O HOH A 840 20.088 -9.428 -7.283 1.00 38.31 O ANISOU 3713 O HOH A 840 4746 5598 4209 1268 -1278 -1507 O HETATM 3714 O HOH A 841 61.303 -12.808 19.909 1.00 68.40 O ANISOU 3714 O HOH A 841 8978 11617 5394 -3370 -3147 3062 O HETATM 3715 O HOH A 842 8.201 -19.290 -17.169 1.00 44.07 O ANISOU 3715 O HOH A 842 5518 7731 3496 326 -36 -1 O HETATM 3716 O HOH A 843 12.015 -21.682 1.620 1.00 55.58 O ANISOU 3716 O HOH A 843 6434 5216 9465 -1020 2277 -897 O HETATM 3717 O AHOH A 844 16.148 -11.204 9.910 0.50 40.30 O ANISOU 3717 O AHOH A 844 1895 5344 8071 -184 2076 556 O HETATM 3718 O BHOH A 844 15.882 -11.976 11.952 0.50 43.05 O ANISOU 3718 O BHOH A 844 2610 4658 9086 -944 1159 -1775 O HETATM 3719 O HOH A 845 48.230 3.727 27.461 1.00 33.97 O ANISOU 3719 O HOH A 845 5292 4024 3592 -547 210 -143 O HETATM 3720 O HOH A 846 25.732 -4.438 23.450 1.00 42.26 O ANISOU 3720 O HOH A 846 5159 7014 3883 198 2179 -1276 O HETATM 3721 O HOH A 847 41.292 -9.843 25.933 1.00 58.10 O ANISOU 3721 O HOH A 847 9130 7384 5561 -348 -2231 1590 O HETATM 3722 O HOH A 848 66.487 -2.888 -4.216 1.00 45.84 O ANISOU 3722 O HOH A 848 4549 6714 6152 -58 -712 -1843 O HETATM 3723 O HOH A 849 27.739 6.468 22.628 1.00 34.66 O ANISOU 3723 O HOH A 849 3781 5494 3893 534 1339 -1517 O HETATM 3724 O HOH A 850 40.054 8.970 -12.989 1.00 45.01 O ANISOU 3724 O HOH A 850 5423 7438 4240 1593 -173 -1386 O HETATM 3725 O HOH A 851 53.471 -18.107 -1.077 1.00 47.27 O ANISOU 3725 O HOH A 851 6566 4380 7013 912 -1633 1044 O HETATM 3726 O HOH A 852 49.861 -24.815 5.522 1.00 42.68 O ANISOU 3726 O HOH A 852 6971 4964 4279 -102 -2 -258 O HETATM 3727 O HOH A 853 45.619 2.621 27.349 1.00 33.97 O ANISOU 3727 O HOH A 853 5642 5864 1399 -504 -822 -108 O HETATM 3728 O HOH A 854 6.334 -25.606 -2.195 0.50 39.28 O ANISOU 3728 O HOH A 854 2692 8221 4009 1040 297 -1398 O HETATM 3729 O HOH A 855 46.353 -23.040 -9.150 1.00 53.41 O ANISOU 3729 O HOH A 855 8967 7420 3907 -1148 2517 807 O HETATM 3730 O HOH A 856 49.125 7.420 -18.315 1.00 34.04 O ANISOU 3730 O HOH A 856 7093 3877 1964 394 317 533 O HETATM 3731 O HOH A 857 30.432 -3.656 -2.718 1.00 27.26 O ANISOU 3731 O HOH A 857 3615 3267 3475 -249 -384 -1291 O HETATM 3732 O HOH A 858 50.065 0.288 -17.735 1.00 33.47 O ANISOU 3732 O HOH A 858 6867 4869 980 -67 238 94 O HETATM 3733 O HOH A 859 47.714 9.043 15.664 1.00 40.27 O ANISOU 3733 O HOH A 859 4800 5727 4772 -1799 1721 -1970 O HETATM 3734 O HOH A 860 56.607 -18.868 15.307 1.00 34.55 O ANISOU 3734 O HOH A 860 5454 4079 3594 820 -794 997 O HETATM 3735 O HOH A 861 63.535 -0.640 -3.503 1.00 45.04 O ANISOU 3735 O HOH A 861 4517 5754 6842 1918 -2460 -2742 O HETATM 3736 O HOH A 862 49.291 -19.733 -6.989 1.00 39.81 O ANISOU 3736 O HOH A 862 6034 5245 3848 -131 -9 -664 O HETATM 3737 O HOH A 863 10.869 -17.996 -8.503 1.00 48.12 O ANISOU 3737 O HOH A 863 4206 6805 7271 -2054 -1243 2164 O HETATM 3738 O HOH A 864 56.811 -3.978 -22.414 1.00 44.92 O ANISOU 3738 O HOH A 864 3499 4497 9072 286 1334 383 O HETATM 3739 O HOH A 865 34.769 4.605 -12.203 1.00 43.56 O ANISOU 3739 O HOH A 865 7381 5627 3541 836 -2543 -1454 O HETATM 3740 O HOH A 866 45.678 -8.287 25.820 1.00 54.51 O ANISOU 3740 O HOH A 866 10943 5077 4688 1562 1757 -487 O HETATM 3741 O HOH A 867 37.661 -3.430 -17.235 1.00 66.06 O ANISOU 3741 O HOH A 867 10272 8392 6432 -1858 -3204 -828 O HETATM 3742 O HOH A 868 44.241 15.055 -14.830 1.00 39.19 O ANISOU 3742 O HOH A 868 7777 4191 2920 283 915 1305 O HETATM 3743 O HOH A 869 35.333 -15.286 3.950 1.00 39.20 O ANISOU 3743 O HOH A 869 5012 8348 1534 823 -462 -1069 O HETATM 3744 O HOH A 870 32.599 -14.955 3.196 1.00 31.03 O ANISOU 3744 O HOH A 870 4489 4649 2650 -79 -410 -1215 O HETATM 3745 O HOH A 871 60.765 8.500 -14.165 1.00 57.32 O ANISOU 3745 O HOH A 871 6703 5843 9231 -592 901 -520 O HETATM 3746 O HOH A 872 28.334 -23.647 15.401 1.00 49.91 O ANISOU 3746 O HOH A 872 6293 7085 5582 -2155 1309 -1275 O HETATM 3747 O HOH A 873 63.607 -7.264 4.073 1.00 44.76 O ANISOU 3747 O HOH A 873 4835 7010 5160 -538 265 -108 O HETATM 3748 O HOH A 874 21.211 -8.817 -10.171 1.00 42.80 O ANISOU 3748 O HOH A 874 4054 7727 4479 527 -987 -723 O HETATM 3749 O HOH A 875 28.550 -4.589 27.848 1.00 70.05 O ANISOU 3749 O HOH A 875 12632 6731 7252 181 5571 444 O HETATM 3750 O HOH A 876 37.130 7.428 17.688 1.00 44.30 O ANISOU 3750 O HOH A 876 6463 5495 4870 944 74 -1439 O HETATM 3751 O HOH A 877 35.372 2.094 28.502 1.00 61.99 O ANISOU 3751 O HOH A 877 6854 8186 8513 -1155 939 -1036 O HETATM 3752 O AHOH A 878 66.063 -4.082 9.808 0.50 56.38 O ANISOU 3752 O AHOH A 878 3419 13610 4392 601 -604 -2577 O HETATM 3753 O BHOH A 878 65.435 -1.420 9.429 0.50 42.13 O ANISOU 3753 O BHOH A 878 3029 3204 9771 -101 532 1398 O HETATM 3754 O HOH A 879 23.925 -7.548 20.665 1.00 44.80 O ANISOU 3754 O HOH A 879 3695 10059 3265 -1090 1678 -1422 O HETATM 3755 O HOH A 880 48.052 -25.499 -0.633 1.00 68.42 O ANISOU 3755 O HOH A 880 8359 11386 6252 -1102 -494 1174 O HETATM 3756 O HOH A 881 55.966 0.008 13.877 1.00 40.47 O ANISOU 3756 O HOH A 881 4725 6573 4078 317 1622 613 O HETATM 3757 O HOH A 882 8.221 -30.406 -13.172 1.00 47.61 O ANISOU 3757 O HOH A 882 4836 7814 5438 -2545 821 -1067 O HETATM 3758 O HOH A 883 53.628 6.106 5.171 1.00 54.10 O ANISOU 3758 O HOH A 883 6015 9378 5161 -848 1455 2564 O HETATM 3759 O HOH A 884 30.940 -28.796 -11.830 1.00 48.89 O ANISOU 3759 O HOH A 884 6895 7207 4473 -1017 -553 2442 O HETATM 3760 O HOH A 885 33.998 -20.425 -3.034 1.00 68.58 O ANISOU 3760 O HOH A 885 15689 5510 4859 -3580 -3426 141 O HETATM 3761 O HOH A 886 32.115 14.413 -4.101 1.00 76.28 O ANISOU 3761 O HOH A 886 11399 7087 10497 1193 -3543 1759 O HETATM 3762 O HOH A 887 38.108 2.370 28.175 1.00 43.95 O ANISOU 3762 O HOH A 887 6308 8076 2313 -1243 -66 -918 O HETATM 3763 O HOH A 888 13.518 -10.367 -9.822 1.00 54.25 O ANISOU 3763 O HOH A 888 9681 7428 3503 -599 -786 -649 O HETATM 3764 O HOH A 889 33.310 -21.150 24.345 1.00 36.90 O ANISOU 3764 O HOH A 889 5645 6320 2054 -777 660 -1198 O HETATM 3765 O HOH A 890 33.845 -26.041 -16.474 1.00 41.67 O ANISOU 3765 O HOH A 890 3844 7901 4085 -529 -624 1272 O HETATM 3766 O HOH A 891 49.944 -29.735 1.170 1.00 67.59 O ANISOU 3766 O HOH A 891 7574 12920 5183 574 589 -241 O HETATM 3767 O HOH A 892 39.581 -8.495 27.705 1.00 59.98 O ANISOU 3767 O HOH A 892 9183 9064 4541 -3552 -2350 -595 O HETATM 3768 O HOH A 893 34.565 -26.360 -7.603 1.00 60.48 O ANISOU 3768 O HOH A 893 3978 4690 14311 148 1766 122 O HETATM 3769 O HOH A 894 53.424 -18.751 19.392 1.00 51.07 O ANISOU 3769 O HOH A 894 9478 3770 6156 33 -1157 -838 O HETATM 3770 O HOH A 895 9.900 -20.659 0.419 1.00 61.95 O ANISOU 3770 O HOH A 895 9512 6733 7293 -3469 2810 -443 O HETATM 3771 O HOH A 896 20.950 -38.118 -9.750 1.00 54.46 O ANISOU 3771 O HOH A 896 9937 7371 3384 -2614 1245 -2442 O HETATM 3772 O HOH A 897 45.891 -0.689 -18.567 1.00 56.80 O ANISOU 3772 O HOH A 897 9284 8966 3329 1835 -258 55 O HETATM 3773 O HOH A 898 50.013 -24.163 11.686 1.00 33.27 O ANISOU 3773 O HOH A 898 6175 2916 3549 -204 -841 480 O HETATM 3774 O HOH A 899 56.083 2.984 5.564 1.00 49.41 O ANISOU 3774 O HOH A 899 8192 8633 1947 1064 1668 -550 O HETATM 3775 O HOH A 900 54.807 5.581 7.676 1.00 31.54 O ANISOU 3775 O HOH A 900 4008 5923 2052 -1194 234 -864 O HETATM 3776 O HOH A 901 52.989 16.813 -19.356 1.00 78.51 O ANISOU 3776 O HOH A 901 11346 11773 6711 -3142 2616 3361 O HETATM 3777 O HOH A 902 18.062 -24.783 4.708 1.00 38.84 O ANISOU 3777 O HOH A 902 4899 6256 3602 -1013 1621 -986 O HETATM 3778 O HOH A 903 17.071 -6.955 8.308 1.00 81.28 O ANISOU 3778 O HOH A 903 4040 8227 18615 4574 -5996 -7902 O HETATM 3779 O HOH A 904 30.833 -18.058 23.000 1.00 62.98 O ANISOU 3779 O HOH A 904 9982 9494 4450 -1224 3761 -297 O HETATM 3780 O HOH A 905 24.808 0.302 18.392 1.00 76.40 O ANISOU 3780 O HOH A 905 13697 7597 7732 1416 -7121 -5185 O HETATM 3781 O HOH A 906 52.750 -19.672 -7.315 1.00 34.58 O ANISOU 3781 O HOH A 906 5740 4146 3253 -61 1714 -779 O HETATM 3782 O HOH A 907 39.510 -12.666 26.373 1.00 56.21 O ANISOU 3782 O HOH A 907 11778 5806 3773 649 -3002 -1857 O HETATM 3783 O HOH A 908 53.288 16.998 -10.361 1.00 50.70 O ANISOU 3783 O HOH A 908 10908 4900 3453 -1338 -506 728 O HETATM 3784 O HOH A 909 49.681 3.567 20.097 1.00 38.05 O ANISOU 3784 O HOH A 909 6272 6595 1588 -2208 703 -990 O HETATM 3785 O HOH A 910 20.294 -5.553 19.075 1.00 49.27 O ANISOU 3785 O HOH A 910 6340 5866 6514 -631 -106 -843 O HETATM 3786 O HOH A 911 49.781 -26.115 8.074 1.00 39.48 O ANISOU 3786 O HOH A 911 5834 3070 6098 -10 606 -1562 O HETATM 3787 O HOH A 912 45.629 -23.361 -14.210 1.00 51.64 O ANISOU 3787 O HOH A 912 7329 8846 3446 -2653 -1092 -354 O HETATM 3788 O HOH A 913 52.217 11.095 -19.292 1.00 52.45 O ANISOU 3788 O HOH A 913 6696 8628 4601 -142 1651 1508 O HETATM 3789 O HOH A 914 38.350 16.472 -1.173 1.00 50.29 O ANISOU 3789 O HOH A 914 4952 9751 4404 2621 -2101 -4120 O HETATM 3790 O HOH A 915 40.179 23.630 -3.579 1.00 54.23 O ANISOU 3790 O HOH A 915 7332 4592 8681 -891 969 -1117 O HETATM 3791 O HOH A 916 53.100 -23.671 15.636 0.50 60.19 O ANISOU 3791 O HOH A 916 13521 5160 4188 -522 -3183 868 O HETATM 3792 O HOH A 917 17.725 -4.155 7.827 1.00 60.65 O ANISOU 3792 O HOH A 917 4056 9197 9790 -928 -444 -3361 O HETATM 3793 O HOH A 918 48.019 -8.088 24.475 1.00 52.80 O ANISOU 3793 O HOH A 918 6982 9369 3708 -3536 -38 502 O HETATM 3794 O AHOH A 919 54.114 -10.320 20.596 0.50 36.89 O ANISOU 3794 O AHOH A 919 7067 4635 2315 -1296 -1861 250 O HETATM 3795 O BHOH A 919 55.406 -12.503 19.934 0.50 35.02 O ANISOU 3795 O BHOH A 919 5565 5135 2605 -2997 -848 -340 O HETATM 3796 O HOH A 920 37.539 18.349 -7.948 1.00 35.31 O ANISOU 3796 O HOH A 920 5868 3322 4225 634 -990 -330 O HETATM 3797 O HOH A 921 34.659 -3.969 -10.946 1.00 50.78 O ANISOU 3797 O HOH A 921 5046 7730 6517 -287 -2397 1088 O HETATM 3798 O HOH A 922 18.710 -9.600 -11.430 1.00 43.76 O ANISOU 3798 O HOH A 922 5801 5734 5091 -1418 70 -2646 O HETATM 3799 O HOH A 923 33.132 17.272 -6.040 1.00 47.10 O ANISOU 3799 O HOH A 923 6365 6043 5487 1296 -1901 508 O HETATM 3800 O HOH A 924 44.237 25.271 -8.967 1.00 53.28 O ANISOU 3800 O HOH A 924 7634 8578 4031 -1744 -847 1903 O HETATM 3801 O HOH A 925 24.002 -38.718 -10.698 1.00 58.17 O ANISOU 3801 O HOH A 925 11340 8912 1850 -3165 1348 -1104 O HETATM 3802 O HOH A 926 7.715 -22.902 -1.100 1.00 61.93 O ANISOU 3802 O HOH A 926 9168 8286 6076 1382 523 993 O HETATM 3803 O HOH A 927 22.451 -7.126 -12.823 1.00 56.78 O ANISOU 3803 O HOH A 927 9637 4115 7823 894 -217 -1396 O HETATM 3804 O HOH A 928 61.288 26.011 -5.703 1.00 62.75 O ANISOU 3804 O HOH A 928 7734 10049 6059 1015 938 268 O HETATM 3805 O HOH A 929 54.459 7.950 -17.477 1.00 64.38 O ANISOU 3805 O HOH A 929 7684 10848 5926 -2081 2923 -3838 O HETATM 3806 O HOH A 930 4.567 -15.369 -12.145 1.00 62.98 O ANISOU 3806 O HOH A 930 9285 10225 4421 -2088 348 -246 O HETATM 3807 O HOH A 931 26.779 7.302 9.600 1.00 64.78 O ANISOU 3807 O HOH A 931 8099 13392 3121 -349 -159 -2122 O HETATM 3808 O HOH A 932 65.269 5.362 -12.149 1.00 55.71 O ANISOU 3808 O HOH A 932 6516 9993 4657 405 694 -1615 O HETATM 3809 O HOH A 933 45.142 -23.643 -11.284 1.00 55.40 O ANISOU 3809 O HOH A 933 6342 6241 8465 -587 -1780 464 O HETATM 3810 O HOH A 934 40.010 12.230 10.542 1.00 59.80 O ANISOU 3810 O HOH A 934 6289 5887 10545 1361 2987 -2133 O HETATM 3811 O HOH A 935 16.708 -8.630 4.138 1.00 59.57 O ANISOU 3811 O HOH A 935 6638 9193 6801 -1976 598 -1106 O HETATM 3812 O HOH A 936 20.402 -11.932 15.608 1.00 46.64 O ANISOU 3812 O HOH A 936 5274 6640 5806 -2535 1134 -1681 O HETATM 3813 O HOH A 937 42.842 13.654 9.734 1.00 57.89 O ANISOU 3813 O HOH A 937 11223 3644 7126 1119 -3346 -568 O HETATM 3814 O HOH A 938 49.978 10.317 1.972 1.00 60.48 O ANISOU 3814 O HOH A 938 7240 7150 8588 -2934 893 44 O HETATM 3815 O HOH A 939 31.417 -2.395 -10.053 1.00 47.75 O ANISOU 3815 O HOH A 939 7804 5138 5201 -301 -964 -318 O HETATM 3816 O HOH A 940 55.193 5.454 -17.744 1.00 72.40 O ANISOU 3816 O HOH A 940 15774 9926 1806 -2750 3391 -788 O HETATM 3817 O HOH A 941 10.418 -16.565 -4.972 1.00 36.65 O ANISOU 3817 O HOH A 941 3335 7416 3173 119 -240 -1662 O HETATM 3818 O HOH A 942 27.366 -29.826 8.247 1.00 51.95 O ANISOU 3818 O HOH A 942 7042 10293 2402 -2114 -836 816 O HETATM 3819 O HOH A 943 50.388 22.281 -13.973 1.00 57.23 O ANISOU 3819 O HOH A 943 11994 5453 4296 1434 1914 2353 O HETATM 3820 O HOH A 944 38.984 6.978 19.442 1.00 59.63 O ANISOU 3820 O HOH A 944 12062 5179 5415 631 -1393 1489 O HETATM 3821 O HOH A 945 18.378 -16.827 8.559 1.00 70.09 O ANISOU 3821 O HOH A 945 8694 7573 10361 361 910 -478 O HETATM 3822 O HOH A 946 68.978 -1.571 -11.903 1.00 70.71 O ANISOU 3822 O HOH A 946 10778 11747 4341 2298 1664 425 O HETATM 3823 O HOH A 947 20.555 1.770 11.552 0.50 40.47 O ANISOU 3823 O HOH A 947 6566 6763 2045 1849 2028 -175 O HETATM 3824 O HOH A 948 35.885 -9.123 28.508 1.00 79.20 O ANISOU 3824 O HOH A 948 18263 10051 1777 -1125 -3896 -2331 O HETATM 3825 O HOH A 949 55.617 4.009 3.365 1.00 56.24 O ANISOU 3825 O HOH A 949 5742 8647 6979 -2455 586 -468 O HETATM 3826 O HOH A 950 30.254 6.409 -4.399 1.00 41.15 O ANISOU 3826 O HOH A 950 3716 4978 6937 -174 -2273 755 O HETATM 3827 O HOH A 951 41.203 22.599 -0.524 1.00 58.92 O ANISOU 3827 O HOH A 951 10188 8358 3841 4462 -2724 -2342 O HETATM 3828 O HOH A 952 56.027 15.375 -13.778 1.00 55.17 O ANISOU 3828 O HOH A 952 8826 5585 6550 -1794 2495 288 O HETATM 3829 O HOH A 953 20.784 -35.348 -6.192 1.00 44.51 O ANISOU 3829 O HOH A 953 5013 5229 6669 -846 -982 -584 O HETATM 3830 O HOH A 954 46.711 -11.669 27.509 1.00 64.63 O ANISOU 3830 O HOH A 954 11233 8179 5145 937 -1004 1203 O HETATM 3831 O HOH A 955 26.015 9.645 4.508 1.00 66.76 O ANISOU 3831 O HOH A 955 5899 6562 12905 1104 1019 -472 O HETATM 3832 O HOH A 956 47.875 6.150 -20.331 1.00 55.07 O ANISOU 3832 O HOH A 956 9270 8641 3010 -739 2438 1264 O HETATM 3833 O HOH A 957 54.571 -14.832 20.948 1.00 88.06 O ANISOU 3833 O HOH A 957 12106 14981 6371 3305 -3427 -4287 O HETATM 3834 O HOH A 958 28.911 1.139 -5.014 1.00 32.96 O ANISOU 3834 O HOH A 958 3869 6323 2329 1315 -1234 -1477 O HETATM 3835 O HOH A 959 36.787 -28.417 22.958 1.00 61.34 O ANISOU 3835 O HOH A 959 11999 6715 4592 -2191 -2183 -492 O HETATM 3836 O HOH A 960 10.066 -12.294 -11.255 1.00 53.22 O ANISOU 3836 O HOH A 960 6421 6110 7687 -11 -144 -3052 O HETATM 3837 O HOH A 961 14.210 -5.410 17.902 1.00 71.44 O ANISOU 3837 O HOH A 961 9531 7365 10245 -32 -698 1876 O HETATM 3838 O HOH A 962 35.818 -28.814 13.058 1.00 63.82 O ANISOU 3838 O HOH A 962 11556 8817 3874 -2628 399 -2132 O HETATM 3839 O HOH A 963 33.270 -28.764 14.128 1.00 61.89 O ANISOU 3839 O HOH A 963 11956 5342 6217 614 588 2015 O HETATM 3840 O HOH A 964 33.061 -7.080 -10.884 1.00 64.95 O ANISOU 3840 O HOH A 964 11422 10819 2437 -629 -541 -187 O HETATM 3841 O HOH A 965 35.611 -15.024 0.055 1.00 48.65 O ANISOU 3841 O HOH A 965 5312 11340 1832 666 -338 11 O HETATM 3842 O HOH A 966 55.090 12.737 -14.767 1.00 54.92 O ANISOU 3842 O HOH A 966 6909 10659 3297 -1211 2014 -457 O HETATM 3843 O HOH A 967 47.044 -6.209 -2.897 1.00 38.11 O ANISOU 3843 O HOH A 967 4213 2837 7428 138 -3083 168 O HETATM 3844 O HOH A 968 42.589 -4.625 -0.234 1.00 16.59 O ANISOU 3844 O HOH A 968 2459 2362 1481 -24 -146 -670 O HETATM 3845 O HOH A 969 45.979 -4.105 -4.163 1.00 24.90 O ANISOU 3845 O HOH A 969 3961 3920 1579 -152 551 -391 O HETATM 3846 O HOH A 970 44.659 -3.873 -1.830 1.00 17.57 O ANISOU 3846 O HOH A 970 2545 2313 1815 214 543 -34 O HETATM 3847 O HOH A 971 42.525 -15.409 -9.150 1.00 58.50 O ANISOU 3847 O HOH A 971 6070 11875 4281 -3160 1701 -1116 O HETATM 3848 O HOH A 972 48.781 -21.393 11.720 1.00 29.20 O ANISOU 3848 O HOH A 972 5079 3484 2529 -286 116 730 O HETATM 3849 O HOH A 973 27.714 -18.937 12.761 1.00 30.72 O ANISOU 3849 O HOH A 973 5401 5080 1191 -1036 -647 -1133 O HETATM 3850 O HOH A 974 24.553 -4.505 17.340 1.00 31.82 O ANISOU 3850 O HOH A 974 3518 4938 3633 -274 932 -1406 O HETATM 3851 O HOH A 975 39.594 7.433 24.481 1.00 45.12 O ANISOU 3851 O HOH A 975 7500 5498 4145 -1555 442 -2200 O HETATM 3852 O HOH A 976 42.962 -2.188 27.707 1.00 56.00 O ANISOU 3852 O HOH A 976 9614 9728 1933 -4640 -290 -1100 O HETATM 3853 O HOH A 977 56.330 -18.876 19.256 1.00 54.20 O ANISOU 3853 O HOH A 977 6801 7368 6422 -2482 -2544 2948 O HETATM 3854 O HOH A 978 60.303 -9.078 20.031 1.00 55.94 O ANISOU 3854 O HOH A 978 5629 11271 4354 -600 -1638 -1178 O HETATM 3855 O HOH A 979 49.155 13.134 -14.512 1.00 39.09 O ANISOU 3855 O HOH A 979 6696 5390 2766 -114 31 610 O HETATM 3856 O HOH A 980 47.476 15.564 -14.856 1.00 53.97 O ANISOU 3856 O HOH A 980 12029 5324 3152 1673 -726 485 O HETATM 3857 O HOH A 981 40.216 -1.228 -14.273 1.00 33.07 O ANISOU 3857 O HOH A 981 6856 4092 1614 296 -1165 -722 O HETATM 3858 O HOH A 982 22.659 -2.257 20.564 1.00 61.73 O ANISOU 3858 O HOH A 982 5055 9177 9222 -869 1689 -4894 O HETATM 3859 O HOH A 983 23.928 -2.129 23.196 1.00 60.06 O ANISOU 3859 O HOH A 983 6938 8905 6975 274 3770 -1931 O HETATM 3860 O HOH A 984 41.747 -19.698 0.779 1.00 37.18 O ANISOU 3860 O HOH A 984 6431 3969 3726 -1798 -39 -1643 O HETATM 3861 O HOH A 985 37.671 -2.090 29.897 1.00 52.01 O ANISOU 3861 O HOH A 985 5946 10218 3596 -842 1473 -66 O HETATM 3862 O HOH A 986 4.044 -23.089 -13.671 1.00 65.87 O ANISOU 3862 O HOH A 986 4267 10926 9834 -4949 2071 -7078 O HETATM 3863 O HOH A 987 26.203 -11.458 20.526 1.00 51.52 O ANISOU 3863 O HOH A 987 9355 5365 4853 -2709 4111 -2119 O HETATM 3864 O HOH A 988 14.003 -10.546 1.273 1.00 69.53 O ANISOU 3864 O HOH A 988 5106 8624 12686 -368 -1158 -4669 O HETATM 3865 O HOH A 989 37.357 -18.587 -5.062 1.00 55.53 O ANISOU 3865 O HOH A 989 4412 5831 10855 -50 -921 89 O HETATM 3866 O HOH A 990 37.317 5.300 -15.315 1.00 61.68 O ANISOU 3866 O HOH A 990 9762 9924 3748 3663 1080 -740 O HETATM 3867 O HOH A 991 31.384 6.104 11.745 1.00 59.39 O ANISOU 3867 O HOH A 991 10512 6588 5463 5101 -2407 -3983 O HETATM 3868 O HOH A 992 27.180 4.883 11.143 1.00 57.62 O ANISOU 3868 O HOH A 992 5482 7917 8492 -1593 2294 -3559 O HETATM 3869 O HOH A 993 36.998 7.551 14.096 1.00 44.89 O ANISOU 3869 O HOH A 993 4645 6364 6046 488 166 -2818 O HETATM 3870 O HOH A 994 8.936 -29.442 -0.810 1.00 47.14 O ANISOU 3870 O HOH A 994 6978 6727 4204 -3415 2332 -1559 O HETATM 3871 O HOH A 995 41.142 -10.363 -13.438 1.00 47.07 O ANISOU 3871 O HOH A 995 9286 4998 3598 65 -1609 -1023 O HETATM 3872 O HOH A 996 40.857 -17.814 26.283 1.00 46.76 O ANISOU 3872 O HOH A 996 4364 10508 2894 -1606 -248 1271 O HETATM 3873 O HOH A 997 7.853 -16.133 -4.433 1.00 48.52 O ANISOU 3873 O HOH A 997 5397 8516 4521 -1005 -505 -1669 O HETATM 3874 O HOH A 998 51.786 8.299 -18.873 1.00 41.43 O ANISOU 3874 O HOH A 998 5670 5994 4077 197 2110 786 O HETATM 3875 O HOH A 999 48.073 -10.859 24.338 1.00 51.73 O ANISOU 3875 O HOH A 999 8655 6603 4396 14 825 875 O HETATM 3876 O HOH A1000 59.505 9.795 -10.955 1.00 48.71 O ANISOU 3876 O HOH A1000 6959 4769 6780 -875 2878 -533 O HETATM 3877 O HOH A1001 30.162 -2.781 29.520 1.00 65.83 O ANISOU 3877 O HOH A1001 12471 10282 2259 -5871 1815 -863 O HETATM 3878 O HOH A1002 21.108 -34.467 -11.164 1.00 39.22 O ANISOU 3878 O HOH A1002 6381 3915 4604 -1314 -1484 -158 O HETATM 3879 O HOH A1003 32.022 0.001 -8.806 1.00 36.96 O ANISOU 3879 O HOH A1003 6343 4007 3692 -411 -1903 281 O HETATM 3880 O HOH A1004 35.581 8.599 -17.614 1.00 65.43 O ANISOU 3880 O HOH A1004 8767 7142 8951 11 -191 -566 O HETATM 3881 O HOH A1005 57.960 -3.948 -0.316 1.00 29.99 O ANISOU 3881 O HOH A1005 3196 4342 3854 461 -1264 -2648 O HETATM 3882 O HOH A1006 34.986 10.249 -2.556 1.00 41.46 O ANISOU 3882 O HOH A1006 5455 3968 6329 1125 -1793 -292 O HETATM 3883 O HOH A1007 40.277 -17.338 -1.318 1.00 35.14 O ANISOU 3883 O HOH A1007 5180 4993 3176 -780 366 -1443 O HETATM 3884 O HOH A1008 37.875 -15.215 28.134 1.00 60.40 O ANISOU 3884 O HOH A1008 8234 7527 7186 685 -2080 -1774 O HETATM 3885 O HOH A1009 34.064 -10.085 -2.408 1.00 40.89 O ANISOU 3885 O HOH A1009 6172 5526 3836 -1728 -92 -710 O HETATM 3886 O HOH A1010 43.759 10.789 -16.092 1.00 43.21 O ANISOU 3886 O HOH A1010 7703 6699 2016 599 -281 611 O HETATM 3887 O HOH A1011 54.517 -11.765 -10.221 1.00 36.02 O ANISOU 3887 O HOH A1011 5258 5342 3083 772 860 526 O HETATM 3888 O HOH A1012 53.203 0.008 24.414 1.00 58.79 O ANISOU 3888 O HOH A1012 3590 7417 11329 -958 -1253 -2721 O HETATM 3889 O HOH A1013 41.831 -28.244 2.707 1.00 54.15 O ANISOU 3889 O HOH A1013 7198 7041 6333 -26 493 1204 O HETATM 3890 O HOH A1014 55.864 21.546 -8.953 1.00 57.45 O ANISOU 3890 O HOH A1014 6741 6313 8773 613 2285 2721 O HETATM 3891 O HOH A1015 35.853 -11.406 27.032 1.00 41.76 O ANISOU 3891 O HOH A1015 7188 5953 2722 -1529 812 -470 O HETATM 3892 O HOH A1016 53.644 -24.850 8.874 1.00 58.19 O ANISOU 3892 O HOH A1016 4432 8153 9523 1435 530 -470 O HETATM 3893 O HOH A1017 30.952 -32.055 3.320 1.00 38.04 O ANISOU 3893 O HOH A1017 6097 4653 3701 -277 -657 135 O HETATM 3894 O HOH A1018 39.734 -14.919 -4.989 1.00 45.79 O ANISOU 3894 O HOH A1018 6361 5337 5697 -1127 -1805 -226 O HETATM 3895 O HOH A1019 55.839 -5.531 -19.757 1.00 45.80 O ANISOU 3895 O HOH A1019 5943 6220 5239 547 -1243 -1391 O HETATM 3896 O HOH A1020 39.791 -29.997 4.910 1.00 53.56 O ANISOU 3896 O HOH A1020 7022 4825 8504 -282 175 403 O HETATM 3897 O HOH A1021 6.077 -22.435 -4.275 1.00 40.90 O ANISOU 3897 O HOH A1021 3695 7082 4762 -902 711 -1361 O HETATM 3898 O HOH A1022 52.513 4.559 20.118 1.00 45.31 O ANISOU 3898 O HOH A1022 6776 6683 3757 -1035 -374 -2238 O HETATM 3899 O HOH A1023 35.542 -18.272 -2.600 1.00 41.39 O ANISOU 3899 O HOH A1023 4683 5976 5066 -914 527 -31 O HETATM 3900 O HOH A1024 28.935 3.537 -6.177 1.00 47.11 O ANISOU 3900 O HOH A1024 3828 7561 6510 657 -2114 -569 O HETATM 3901 O HOH A1025 16.951 -1.371 11.375 1.00 48.01 O ANISOU 3901 O HOH A1025 4678 7147 6416 783 201 -1747 O HETATM 3902 O HOH A1026 48.605 12.208 -16.965 1.00 49.00 O ANISOU 3902 O HOH A1026 8324 4883 5408 891 831 -353 O HETATM 3903 O HOH A1027 35.029 -1.779 -9.156 1.00 42.19 O ANISOU 3903 O HOH A1027 6065 5006 4958 153 -8 -1321 O HETATM 3904 O HOH A1028 32.277 -13.249 -1.559 1.00 43.08 O ANISOU 3904 O HOH A1028 6319 6025 4022 -215 370 498 O HETATM 3905 O HOH A1029 61.640 -6.206 -7.191 1.00 52.86 O ANISOU 3905 O HOH A1029 7705 4917 7463 -521 1617 -149 O HETATM 3906 O HOH A1030 35.419 -15.103 -15.137 1.00 52.85 O ANISOU 3906 O HOH A1030 6311 10834 2935 -1475 83 1254 O HETATM 3907 O HOH A1031 20.203 -35.354 -9.036 1.00 48.84 O ANISOU 3907 O HOH A1031 6870 5841 5843 -3179 -264 167 O HETATM 3908 O HOH A1032 37.048 11.389 11.586 1.00 51.89 O ANISOU 3908 O HOH A1032 8413 4779 6521 1254 -1200 -977 O HETATM 3909 O HOH A1033 37.412 -12.428 2.633 1.00 44.65 O ANISOU 3909 O HOH A1033 5453 5998 5515 1542 -1855 -2093 O HETATM 3910 O HOH A1034 36.265 -4.860 26.438 1.00 56.45 O ANISOU 3910 O HOH A1034 7868 8759 4819 1726 320 -4171 O HETATM 3911 O HOH A1035 38.906 -29.513 16.179 1.00 65.44 O ANISOU 3911 O HOH A1035 6805 7921 10136 -728 -1515 1349 O HETATM 3912 O HOH A1036 34.114 -24.096 9.191 1.00 58.64 O ANISOU 3912 O HOH A1036 6931 8136 7211 -88 -2587 -653 O HETATM 3913 O HOH A1037 9.743 -31.405 -4.323 1.00 55.22 O ANISOU 3913 O HOH A1037 7555 6270 7156 -2219 -285 -1846 O HETATM 3914 O HOH A1038 34.137 0.398 -11.089 1.00 43.14 O ANISOU 3914 O HOH A1038 5665 6755 3970 852 -590 -1657 O HETATM 3915 O HOH A1039 32.000 -13.654 -13.578 1.00 40.18 O ANISOU 3915 O HOH A1039 6272 5266 3728 -836 -1298 1188 O HETATM 3916 O HOH A1040 27.715 9.422 7.236 1.00 53.97 O ANISOU 3916 O HOH A1040 6270 7868 6367 1923 1736 -2351 O HETATM 3917 O HOH A1041 53.763 10.222 1.619 1.00 51.46 O ANISOU 3917 O HOH A1041 6508 8252 4793 327 -358 -608 O HETATM 3918 O HOH A1042 31.804 -11.117 -11.805 1.00 48.76 O ANISOU 3918 O HOH A1042 4618 6537 7372 -589 234 -1443 O HETATM 3919 O HOH A1043 31.640 -31.525 -2.112 1.00 48.03 O ANISOU 3919 O HOH A1043 6006 5444 6797 -281 -1610 -1510 O HETATM 3920 O HOH A1044 50.228 -27.102 18.882 1.00 55.25 O ANISOU 3920 O HOH A1044 7801 5717 7471 -441 -2132 2137 O HETATM 3921 O HOH A1045 29.410 -27.941 14.761 1.00 51.82 O ANISOU 3921 O HOH A1045 7445 7069 5175 -3558 -356 -176 O HETATM 3922 O HOH A1046 40.436 -5.747 27.510 1.00 57.89 O ANISOU 3922 O HOH A1046 8275 9100 4618 1397 -1236 -2071 O HETATM 3923 O HOH A1047 16.303 -9.258 17.968 1.00 59.35 O ANISOU 3923 O HOH A1047 4892 8209 9447 -35 464 -1896 O HETATM 3924 O HOH A1048 64.151 0.904 -1.700 1.00 54.89 O ANISOU 3924 O HOH A1048 6895 9400 4557 -450 -1084 -1489 O HETATM 3925 O HOH A1049 32.325 -24.852 -12.658 1.00 47.37 O ANISOU 3925 O HOH A1049 5920 5736 6342 -786 -767 -865 O HETATM 3926 O HOH A1050 40.572 7.613 -15.269 1.00 54.37 O ANISOU 3926 O HOH A1050 7576 8312 4768 1244 -775 361 O HETATM 3927 O HOH A1051 35.324 9.625 8.263 1.00 56.51 O ANISOU 3927 O HOH A1051 10831 7838 2799 -2419 -987 -2642 O HETATM 3928 O HOH A1052 50.657 6.217 -22.640 1.00 66.13 O ANISOU 3928 O HOH A1052 10407 8732 5987 -150 1416 2931 O HETATM 3929 O HOH A1053 65.212 -3.938 15.789 1.00 52.93 O ANISOU 3929 O HOH A1053 6294 6206 7610 -567 -1147 -1795 O HETATM 3930 O HOH A1054 22.810 7.576 6.088 1.00 59.62 O ANISOU 3930 O HOH A1054 5869 7230 9550 1035 1881 -635 O HETATM 3931 O HOH A1055 42.543 -9.738 -15.543 1.00 57.72 O ANISOU 3931 O HOH A1055 7239 6511 8181 -1488 1706 -900 O HETATM 3932 O HOH A1056 39.320 17.592 -13.848 1.00 64.40 O ANISOU 3932 O HOH A1056 9472 9949 5047 955 -1492 -1470 O HETATM 3933 O HOH A1057 66.168 -1.614 -13.864 1.00 71.83 O ANISOU 3933 O HOH A1057 11895 10098 5296 -1304 4221 -1091 O HETATM 3934 O HOH A1058 58.709 -19.506 11.770 1.00 50.22 O ANISOU 3934 O HOH A1058 5456 8701 4923 2005 -529 -336 O HETATM 3935 O HOH A1059 32.181 -30.850 -4.819 1.00 60.91 O ANISOU 3935 O HOH A1059 8008 8718 6417 3307 -922 805 O HETATM 3936 O HOH A1060 65.627 -12.002 14.730 1.00 59.58 O ANISOU 3936 O HOH A1060 4522 8839 9273 303 -993 -1292 O HETATM 3937 O HOH A1061 18.253 2.626 -6.976 1.00 54.94 O ANISOU 3937 O HOH A1061 6995 8318 5559 1629 -1473 -667 O HETATM 3938 O HOH A1062 29.554 5.450 27.308 1.00 51.66 O ANISOU 3938 O HOH A1062 7094 8182 4352 -483 1613 -928 O HETATM 3939 O HOH A1063 4.606 -18.194 -10.886 1.00 57.16 O ANISOU 3939 O HOH A1063 5653 11004 5059 1447 -1092 -982 O HETATM 3940 O HOH A1064 34.356 -18.173 6.647 1.00 59.61 O ANISOU 3940 O HOH A1064 7622 7947 7077 -1261 504 -1343 O HETATM 3941 O HOH A1065 42.593 -24.964 0.525 1.00 56.19 O ANISOU 3941 O HOH A1065 7589 6535 7224 -849 -1330 -2971 O HETATM 3942 O HOH A1066 21.348 -29.527 2.455 1.00 56.33 O ANISOU 3942 O HOH A1066 7943 5648 7810 -1009 3729 -766 O HETATM 3943 O HOH A1067 46.819 -22.973 26.668 1.00 61.13 O ANISOU 3943 O HOH A1067 10277 7120 5827 72 2657 376 O HETATM 3944 O HOH A1068 25.395 -5.387 -9.024 1.00 61.03 O ANISOU 3944 O HOH A1068 10116 7253 5817 1128 -897 -181 O HETATM 3945 O HOH A1069 43.010 7.839 -18.357 1.00 57.39 O ANISOU 3945 O HOH A1069 6857 9734 5212 1745 -1811 2432 O HETATM 3946 O HOH A1070 31.361 7.207 -7.141 1.00 57.55 O ANISOU 3946 O HOH A1070 7393 8449 6023 -908 -932 1498 O HETATM 3947 O HOH A1071 38.371 -13.994 -2.451 1.00 52.91 O ANISOU 3947 O HOH A1071 5125 6682 8296 -2015 -2085 1088 O HETATM 3948 O HOH A1072 66.230 -4.923 1.403 1.00 51.83 O ANISOU 3948 O HOH A1072 5086 7897 6710 -577 -617 1162 O HETATM 3949 O HOH A1073 17.607 -11.529 15.610 1.00 58.02 O ANISOU 3949 O HOH A1073 5551 7319 9174 -1970 155 -950 O HETATM 3950 O HOH A1074 56.005 17.472 -10.869 1.00 72.34 O ANISOU 3950 O HOH A1074 8464 9075 9945 -1790 -1150 371 O HETATM 3951 O HOH A1075 17.069 -11.242 20.247 1.00 71.33 O ANISOU 3951 O HOH A1075 9034 10918 7149 -3011 2669 616 O HETATM 3952 O HOH A1076 27.411 -26.229 15.618 1.00 57.26 O ANISOU 3952 O HOH A1076 6991 5544 9219 -2628 85 1141 O HETATM 3953 O HOH A1077 43.822 -10.753 -17.991 1.00 74.31 O ANISOU 3953 O HOH A1077 9516 5756 12961 -893 1984 790 O HETATM 3954 O HOH A1078 64.472 3.872 -3.608 1.00 57.92 O ANISOU 3954 O HOH A1078 7969 9377 4662 -1328 1804 -2006 O HETATM 3955 O HOH A1079 18.058 -6.491 -0.015 1.00 52.24 O ANISOU 3955 O HOH A1079 3900 10832 5115 578 -911 -1230 O HETATM 3956 O HOH A1080 17.659 -1.326 7.108 1.00 64.40 O ANISOU 3956 O HOH A1080 4972 9997 9500 2506 -868 -3235 O HETATM 3957 O HOH A1081 22.584 -30.717 4.759 1.00 64.25 O ANISOU 3957 O HOH A1081 8753 9135 6522 -1290 2491 -91 O HETATM 3958 O HOH A1082 59.872 -18.873 14.335 1.00 49.20 O ANISOU 3958 O HOH A1082 7924 5847 4923 609 1071 673 O HETATM 3959 O HOH A1083 28.265 -6.409 -9.152 1.00 54.18 O ANISOU 3959 O HOH A1083 4908 8685 6990 107 -1072 -3156 O HETATM 3960 O HOH A1084 45.126 9.161 -19.524 1.00 59.23 O ANISOU 3960 O HOH A1084 5598 8452 8452 1720 1376 3398 O HETATM 3961 O HOH A1085 12.834 -16.128 6.557 1.00 62.61 O ANISOU 3961 O HOH A1085 6718 12856 4214 -477 2349 -2270 O HETATM 3962 O HOH A1086 33.590 -13.386 -8.947 1.00 38.88 O ANISOU 3962 O HOH A1086 5962 5221 3588 -1137 -1083 -916 O CONECT 3389 3390 3391 3392 3393 CONECT 3390 3389 CONECT 3391 3389 CONECT 3392 3389 CONECT 3393 3389 CONECT 3394 3395 3396 3397 3398 CONECT 3395 3394 CONECT 3396 3394 CONECT 3397 3394 CONECT 3398 3394 CONECT 3399 3400 3401 3402 3403 CONECT 3400 3399 CONECT 3401 3399 CONECT 3402 3399 CONECT 3403 3399 CONECT 3404 3405 3406 3407 3408 CONECT 3405 3404 CONECT 3406 3404 CONECT 3407 3404 CONECT 3408 3404 CONECT 3409 3410 3411 3412 3413 CONECT 3410 3409 CONECT 3411 3409 CONECT 3412 3409 CONECT 3413 3409 CONECT 3414 3415 3416 3417 3418 CONECT 3415 3414 CONECT 3416 3414 CONECT 3417 3414 CONECT 3418 3414 CONECT 3419 3420 3421 3422 3423 CONECT 3420 3419 CONECT 3421 3419 CONECT 3422 3419 CONECT 3423 3419 CONECT 3424 3425 3426 CONECT 3425 3424 CONECT 3426 3424 3427 3428 CONECT 3427 3426 CONECT 3428 3426 3429 CONECT 3429 3428 CONECT 3430 3431 3432 CONECT 3431 3430 CONECT 3432 3430 3433 3434 CONECT 3433 3432 CONECT 3434 3432 3435 CONECT 3435 3434 CONECT 3436 3437 CONECT 3437 3436 3438 CONECT 3438 3437 3439 3440 CONECT 3439 3438 3445 CONECT 3440 3438 3441 3444 CONECT 3441 3440 3442 CONECT 3442 3441 3443 CONECT 3443 3442 CONECT 3444 3440 3445 CONECT 3445 3439 3444 3446 CONECT 3446 3445 3447 3454 CONECT 3447 3446 3448 3449 CONECT 3448 3447 CONECT 3449 3447 3450 CONECT 3450 3449 3451 3452 CONECT 3451 3450 CONECT 3452 3450 3453 3454 CONECT 3453 3452 CONECT 3454 3446 3452 END