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***  ana_4mc1  ***

elNémo ID: 20012313001467245

Job options:

ID        	=	 20012313001467245
JOBID     	=	 ana_4mc1
USERID    	=	 unknown
PRIVAT    	=	 0

NMODES    	=	 5
DQMIN     	=	 -100
DQMAX     	=	 100
DQSTEP    	=	 20
DOGRAPHS  	=	 on

DOPROJMODS	=	 0
DORMSD    	=	 0

NRBL      	=	 0
CUTOFF    	=	 0
CAONLY    	=	 0


Input data for this run:

HEADER ana_4mc1

HEADER    HYDROLASE/HYDROLASE INHIBITOR           21-AUG-13   4MC1              
TITLE     HIV PROTEASE IN COMPLEX WITH SA526P                                   
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: PROTEASE;                                                  
COMPND   3 CHAIN: A, B;                                                         
COMPND   4 FRAGMENT: UNP RESIDUES 489-587;                                      
COMPND   5 SYNONYM: PR, RETROPEPSIN;                                            
COMPND   6 EC: 3.4.23.16;                                                       
COMPND   7 ENGINEERED: YES;                                                     
COMPND   8 MUTATION: YES                                                        
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HUMAN IMMUNODEFICIENCY VIRUS 1;                 
SOURCE   3 ORGANISM_COMMON: HIV-1;                                              
SOURCE   4 ORGANISM_TAXID: 11676;                                               
SOURCE   5 GENE: GAG-POL;                                                       
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 562                                         
KEYWDS    CARBAMATES, DRUG DESIGN, HIV PROTEASE INHIBITORS, PROTEIN BINDING,    
KEYWDS   2 STEREOISOMERISM, STRUCTURE-ACTIVITY RELATIONSHIP, THIAZEPINES,       
KEYWDS   3 HYDROLASE-HYDROLASE INHIBITOR COMPLEX                                
EXPDTA    X-RAY DIFFRACTION                                                     
AUTHOR    A.K.GANGULY,S.S.ALLURI,C.WANG,A.ANTROPOW,A.WHITE,D.CAROCCIA,D.BISWAS, 
AUTHOR   2 E.KANG,L.ZHANG,S.S.CARROLL,C.BURLEIN,V.MUNSHI,P.ORTH,C.STRICKLAND    
REVDAT   1   02-APR-14 4MC1    0                                                
JRNL        AUTH   A.K.GANGULY,S.S.ALLURI,C.H.WANG,A.ANTROPOW,A.WHITE,          
JRNL        AUTH 2 D.CAROCCIA,D.BISWAS,E.KANG,L.K.ZHANG,S.S.CARROLL,C.BURLEIN,  
JRNL        AUTH 3 J.FAY,P.ORTH,C.STRICKLAND                                    
JRNL        TITL   STRUCTURAL OPTIMIZATION OF CYCLIC SULFONAMIDE BASED NOVEL    
JRNL        TITL 2 HIV-1 PROTEASE INHIBITORS TO PICO MOLAR AFFINITIES GUIDED BY 
JRNL        TITL 3 X-RAY CRYSTALLOGRAPHIC ANALYSIS                              
JRNL        REF    TETRAHEDRON                                2014              
JRNL        REFN                   ISSN 0040-4020                               
JRNL        DOI    10.1016/J.TET.2014.03.038                                    
REMARK   2                                                                      
REMARK   2 RESOLUTION.    1.39 ANGSTROMS.                                       
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : BUSTER 2.11.4                                        
REMARK   3   AUTHORS     : BRICOGNE,BLANC,BRANDL,FLENSBURG,KELLER,              
REMARK   3               : PACIOREK,ROVERSI,SHARFF,SMART,VONRHEIN,              
REMARK   3               : WOMACK,MATTHEWS,TEN EYCK,TRONRUD                     
REMARK   3                                                                      
REMARK   3  DATA USED IN REFINEMENT.                                            
REMARK   3   RESOLUTION RANGE HIGH (ANGSTROMS) : 1.39                           
REMARK   3   RESOLUTION RANGE LOW  (ANGSTROMS) : 20.35                          
REMARK   3   DATA CUTOFF            (SIGMA(F)) : 0.000                          
REMARK   3   COMPLETENESS FOR RANGE        (%) : 98.7                           
REMARK   3   NUMBER OF REFLECTIONS             : 47064                          
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)  : 0.183                          
REMARK   3   R VALUE            (WORKING SET)  : 0.183                          
REMARK   3   FREE R VALUE                      : 0.188                          
REMARK   3   FREE R VALUE TEST SET SIZE   (%)  : 2.070                          
REMARK   3   FREE R VALUE TEST SET COUNT       : 973                            
REMARK   3   ESTIMATED ERROR OF FREE R VALUE   : NULL                           
REMARK   3                                                                      
REMARK   3  FIT IN THE HIGHEST RESOLUTION BIN.                                  
REMARK   3   TOTAL NUMBER OF BINS USED               : 20                       
REMARK   3   BIN RESOLUTION RANGE HIGH   (ANGSTROMS) : 1.39                     
REMARK   3   BIN RESOLUTION RANGE LOW    (ANGSTROMS) : 1.43                     
REMARK   3   BIN COMPLETENESS (WORKING+TEST)     (%) : 98.68                    
REMARK   3   REFLECTIONS IN BIN (WORKING + TEST SET) : 3109                     
REMARK   3   BIN R VALUE        (WORKING + TEST SET) : 0.2025                   
REMARK   3   REFLECTIONS IN BIN        (WORKING SET) : 3041                     
REMARK   3   BIN R VALUE               (WORKING SET) : 0.2028                   
REMARK   3   BIN FREE R VALUE                        : 0.1927                   
REMARK   3   BIN FREE R VALUE TEST SET SIZE      (%) : 2.19                     
REMARK   3   BIN FREE R VALUE TEST SET COUNT         : 68                       
REMARK   3   ESTIMATED ERROR OF BIN FREE R VALUE     : NULL                     
REMARK   3                                                                      
REMARK   3  NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT.                    
REMARK   3   PROTEIN ATOMS            : 1500                                    
REMARK   3   NUCLEIC ACID ATOMS       : 0                                       
REMARK   3   HETEROGEN ATOMS          : 79                                      
REMARK   3   SOLVENT ATOMS            : 206                                     
REMARK   3                                                                      
REMARK   3  B VALUES.                                                           
REMARK   3   FROM WILSON PLOT           (A**2) : 16.23                          
REMARK   3   MEAN B VALUE      (OVERALL, A**2) : 18.63                          
REMARK   3   OVERALL ANISOTROPIC B VALUE.                                       
REMARK   3    B11 (A**2) : -2.35270                                             
REMARK   3    B22 (A**2) : 2.12120                                              
REMARK   3    B33 (A**2) : 0.23150                                              
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 COORDINATE ERROR.                                         
REMARK   3   ESD FROM LUZZATI PLOT                    (A) : 0.152               
REMARK   3   DPI (BLOW EQ-10) BASED ON R VALUE        (A) : 0.057               
REMARK   3   DPI (BLOW EQ-9) BASED ON FREE R VALUE    (A) : 0.053               
REMARK   3   DPI (CRUICKSHANK) BASED ON R VALUE       (A) : 0.054               
REMARK   3   DPI (CRUICKSHANK) BASED ON FREE R VALUE  (A) : 0.051               
REMARK   3                                                                      
REMARK   3   REFERENCES: BLOW, D. (2002) ACTA CRYST D58, 792-797                
REMARK   3               CRUICKSHANK, D.W.J. (1999) ACTA CRYST D55, 583-601     
REMARK   3                                                                      
REMARK   3 CORRELATION COEFFICIENTS.                                            
REMARK   3   CORRELATION COEFFICIENT FO-FC      : 0.957                         
REMARK   3   CORRELATION COEFFICIENT FO-FC FREE : 0.962                         
REMARK   3                                                                      
REMARK   3   NUMBER OF GEOMETRIC FUNCTION TERMS DEFINED : 15                    
REMARK   3   TERM                          COUNT    WEIGHT   FUNCTION.          
REMARK   3    BOND LENGTHS              : 1615   ; 2.000  ; HARMONIC            
REMARK   3    BOND ANGLES               : 2202   ; 2.000  ; HARMONIC            
REMARK   3    TORSION ANGLES            : 554    ; 2.000  ; SINUSOIDAL          
REMARK   3    TRIGONAL CARBON PLANES    : 35     ; 2.000  ; HARMONIC            
REMARK   3    GENERAL PLANES            : 235    ; 5.000  ; HARMONIC            
REMARK   3    ISOTROPIC THERMAL FACTORS : 1615   ; 20.000 ; HARMONIC            
REMARK   3    BAD NON-BONDED CONTACTS   : NULL   ; NULL   ; NULL                
REMARK   3    IMPROPER TORSIONS         : NULL   ; NULL   ; NULL                
REMARK   3    PSEUDOROTATION ANGLES     : NULL   ; NULL   ; NULL                
REMARK   3    CHIRAL IMPROPER TORSION   : 219    ; 5.000  ; SEMIHARMONIC        
REMARK   3    SUM OF OCCUPANCIES        : NULL   ; NULL   ; NULL                
REMARK   3    UTILITY DISTANCES         : NULL   ; NULL   ; NULL                
REMARK   3    UTILITY ANGLES            : NULL   ; NULL   ; NULL                
REMARK   3    UTILITY TORSION           : NULL   ; NULL   ; NULL                
REMARK   3    IDEAL-DIST CONTACT TERM   : 1987   ; 4.000  ; SEMIHARMONIC        
REMARK   3                                                                      
REMARK   3   RMS DEVIATIONS FROM IDEAL VALUES.                                  
REMARK   3    BOND LENGTHS                       (A) : 0.010                    
REMARK   3    BOND ANGLES                  (DEGREES) : 1.22                     
REMARK   3    PEPTIDE OMEGA TORSION ANGLES (DEGREES) : 4.08                     
REMARK   3    OTHER TORSION ANGLES         (DEGREES) : 13.24                    
REMARK   3                                                                      
REMARK   3  TLS DETAILS                                                         
REMARK   3   NUMBER OF TLS GROUPS  : NULL                                       
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 4MC1 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 26-AUG-13.                  
REMARK 100 THE RCSB ID CODE IS RCSB081722.                                      
REMARK 200                                                                      
REMARK 200 EXPERIMENTAL DETAILS                                                 
REMARK 200  EXPERIMENT TYPE                : X-RAY DIFFRACTION                  
REMARK 200  DATE OF DATA COLLECTION        : 26-JUL-13                          
REMARK 200  TEMPERATURE           (KELVIN) : 100                                
REMARK 200  PH                             : 5.0                                
REMARK 200  NUMBER OF CRYSTALS USED        : 1                                  
REMARK 200                                                                      
REMARK 200  SYNCHROTRON              (Y/N) : Y                                  
REMARK 200  RADIATION SOURCE               : APS                                
REMARK 200  BEAMLINE                       : 17-ID                              
REMARK 200  X-RAY GENERATOR MODEL          : NULL                               
REMARK 200  MONOCHROMATIC OR LAUE    (M/L) : M                                  
REMARK 200  WAVELENGTH OR RANGE        (A) : 1.0                                
REMARK 200  MONOCHROMATOR                  : SI(111)                            
REMARK 200  OPTICS                         : NULL                               
REMARK 200                                                                      
REMARK 200  DETECTOR TYPE                  : PIXEL                              
REMARK 200  DETECTOR MANUFACTURER          : DECTRIS PILATUS 6M                 
REMARK 200  INTENSITY-INTEGRATION SOFTWARE : XDS                                
REMARK 200  DATA SCALING SOFTWARE          : SCALA                              
REMARK 200                                                                      
REMARK 200  NUMBER OF UNIQUE REFLECTIONS   : 47403                              
REMARK 200  RESOLUTION RANGE HIGH      (A) : 1.390                              
REMARK 200  RESOLUTION RANGE LOW       (A) : 86.042                             
REMARK 200  REJECTION CRITERIA  (SIGMA(I)) : 0.000                              
REMARK 200                                                                      
REMARK 200 OVERALL.                                                             
REMARK 200  COMPLETENESS FOR RANGE     (%) : 100.0                              
REMARK 200  DATA REDUNDANCY                : 6.500                              
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) : 1.39                     
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: AMORE                                                 
REMARK 200 STARTING MODEL: NULL                                                 
REMARK 200                                                                      
REMARK 200 REMARK: NULL                                                         
REMARK 280                                                                      
REMARK 280 CRYSTAL                                                              
REMARK 280 SOLVENT CONTENT, VS   (%): 54.28                                     
REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.69                     
REMARK 280                                                                      
REMARK 280 CRYSTALLIZATION CONDITIONS: 0.7 M SODIUM CHLORIDE, 100 MM SODIUM     
REMARK 280  CITRATE, PH 5.0, VAPOR DIFFUSION, HANGING DROP, TEMPERATURE 295K    
REMARK 290                                                                      
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY                                            
REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: P 21 21 2                        
REMARK 290                                                                      
REMARK 290      SYMOP   SYMMETRY                                                
REMARK 290     NNNMMM   OPERATOR                                                
REMARK 290       1555   X,Y,Z                                                   
REMARK 290       2555   -X,-Y,Z                                                 
REMARK 290       3555   -X+1/2,Y+1/2,-Z                                         
REMARK 290       4555   X+1/2,-Y+1/2,-Z                                         
REMARK 290                                                                      
REMARK 290     WHERE NNN -> OPERATOR NUMBER                                     
REMARK 290           MMM -> TRANSLATION VECTOR                                  
REMARK 290                                                                      
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY TRANSFORMATIONS                            
REMARK 290 THE FOLLOWING TRANSFORMATIONS OPERATE ON THE ATOM/HETATM             
REMARK 290 RECORDS IN THIS ENTRY TO PRODUCE CRYSTALLOGRAPHICALLY                
REMARK 290 RELATED MOLECULES.                                                   
REMARK 290   SMTRY1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 290   SMTRY3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 290   SMTRY1   2 -1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   2  0.000000 -1.000000  0.000000        0.00000            
REMARK 290   SMTRY3   2  0.000000  0.000000  1.000000        0.00000            
REMARK 290   SMTRY1   3 -1.000000  0.000000  0.000000       29.26850            
REMARK 290   SMTRY2   3  0.000000  1.000000  0.000000       43.02100            
REMARK 290   SMTRY3   3  0.000000  0.000000 -1.000000        0.00000            
REMARK 290   SMTRY1   4  1.000000  0.000000  0.000000       29.26850            
REMARK 290   SMTRY2   4  0.000000 -1.000000  0.000000       43.02100            
REMARK 290   SMTRY3   4  0.000000  0.000000 -1.000000        0.00000            
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: 4370 ANGSTROM**2                          
REMARK 350 SURFACE AREA OF THE COMPLEX: 9130 ANGSTROM**2                        
REMARK 350 CHANGE IN SOLVENT FREE ENERGY: -46.0 KCAL/MOL                        
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B                                  
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 470                                                                      
REMARK 470 MISSING ATOM                                                         
REMARK 470 THE FOLLOWING RESIDUES HAVE MISSING ATOMS (M=MODEL NUMBER;           
REMARK 470 RES=RESIDUE NAME; C=CHAIN IDENTIFIER; SSEQ=SEQUENCE NUMBER;          
REMARK 470 I=INSERTION CODE):                                                   
REMARK 470   M RES CSSEQI  ATOMS                                                
REMARK 470     LYS A   7    CG   CD   CE   NZ                                   
REMARK 470     ARG A  41    CG   CD   NE   CZ   NH1  NH2                        
REMARK 470     LYS A  70    CG   CD   CE   NZ                                   
REMARK 470     LYS B  43    CE   NZ                                             
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE CL A 101                  
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC2                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE 526 A 102                 
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC3                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE CL B 101                  
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC4                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE 526 B 102                 
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC5                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE CL B 103                  
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 3TH9   RELATED DB: PDB                                   
REMARK 900 CRYSTAL STRUCTURE OF HIV-1 PROTEASE MUTANT Q7K V32I L63I             
REMARK 900 WITH A CYCLIC SULFONAMIDE INHIBITOR                                  
REMARK 900 RELATED ID: 4MC2   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 4MC6   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 4MC9   RELATED DB: PDB                                   
DBREF  4MC1 A    1    99  UNP    P0C6F2   POL_HV1LW      489    587             
DBREF  4MC1 B    1    99  UNP    P0C6F2   POL_HV1LW      489    587             
SEQADV 4MC1 LYS A    7  UNP  P0C6F2    GLN   495 ENGINEERED MUTATION            
SEQADV 4MC1 ILE A   33  UNP  P0C6F2    LEU   521 ENGINEERED MUTATION            
SEQADV 4MC1 ILE A   63  UNP  P0C6F2    LEU   551 ENGINEERED MUTATION            
SEQADV 4MC1 LYS B    7  UNP  P0C6F2    GLN   495 ENGINEERED MUTATION            
SEQADV 4MC1 ILE B   33  UNP  P0C6F2    LEU   521 ENGINEERED MUTATION            
SEQADV 4MC1 ILE B   63  UNP  P0C6F2    LEU   551 ENGINEERED MUTATION            
SEQRES   1 A   99  PRO GLN ILE THR LEU TRP LYS ARG PRO LEU VAL THR ILE          
SEQRES   2 A   99  LYS ILE GLY GLY GLN LEU LYS GLU ALA LEU LEU ASP THR          
SEQRES   3 A   99  GLY ALA ASP ASP THR VAL ILE GLU GLU MET SER LEU PRO          
SEQRES   4 A   99  GLY ARG TRP LYS PRO LYS MET ILE GLY GLY ILE GLY GLY          
SEQRES   5 A   99  PHE ILE LYS VAL ARG GLN TYR ASP GLN ILE ILE ILE GLU          
SEQRES   6 A   99  ILE CYS GLY HIS LYS ALA ILE GLY THR VAL LEU VAL GLY          
SEQRES   7 A   99  PRO THR PRO VAL ASN ILE ILE GLY ARG ASN LEU LEU THR          
SEQRES   8 A   99  GLN ILE GLY CYS THR LEU ASN PHE                              
SEQRES   1 B   99  PRO GLN ILE THR LEU TRP LYS ARG PRO LEU VAL THR ILE          
SEQRES   2 B   99  LYS ILE GLY GLY GLN LEU LYS GLU ALA LEU LEU ASP THR          
SEQRES   3 B   99  GLY ALA ASP ASP THR VAL ILE GLU GLU MET SER LEU PRO          
SEQRES   4 B   99  GLY ARG TRP LYS PRO LYS MET ILE GLY GLY ILE GLY GLY          
SEQRES   5 B   99  PHE ILE LYS VAL ARG GLN TYR ASP GLN ILE ILE ILE GLU          
SEQRES   6 B   99  ILE CYS GLY HIS LYS ALA ILE GLY THR VAL LEU VAL GLY          
SEQRES   7 B   99  PRO THR PRO VAL ASN ILE ILE GLY ARG ASN LEU LEU THR          
SEQRES   8 B   99  GLN ILE GLY CYS THR LEU ASN PHE                              
HET     CL  A 101       1                                                       
HET    526  A 102      38                                                       
HET     CL  B 101       1                                                       
HET    526  B 102      38                                                       
HET     CL  B 103       1                                                       
HETNAM      CL CHLORIDE ION                                                     
HETNAM     526 (3S)-TETRAHYDROFURAN-3-YL {(2S,3R)-4-[(4S)-4-TERT-               
HETNAM   2 526  BUTYL-7-FLUORO-1,1-DIOXIDO-4,5-DIHYDRO-1,2-                     
HETNAM   3 526  BENZOTHIAZEPIN-2(3H)-YL]-3-HYDROXY-1-PHENYLBUTAN-2-             
HETNAM   4 526  YL}CARBAMATE                                                    
FORMUL   3   CL    3(CL 1-)                                                     
FORMUL   4  526    2(C28 H37 F N2 O6 S)                                         
FORMUL   8  HOH   *206(H2 O)                                                    
HELIX    1   1 GLY A   86  THR A   91  1                                   6    
HELIX    2   2 GLY B   86  THR B   91  1                                   6    
SHEET    1   A 4 GLN A   2  ILE A   3  0                                        
SHEET    2   A 4 THR B  96  ASN B  98 -1  O  LEU B  97   N  ILE A   3           
SHEET    3   A 4 THR A  96  ASN A  98 -1  N  THR A  96   O  ASN B  98           
SHEET    4   A 4 GLN B   2  ILE B   3 -1  O  ILE B   3   N  LEU A  97           
SHEET    1   B 8 TRP A  42  GLY A  49  0                                        
SHEET    2   B 8 GLY A  52  ILE A  66 -1  O  VAL A  56   N  LYS A  45           
SHEET    3   B 8 HIS A  69  VAL A  77 -1  O  HIS A  69   N  ILE A  66           
SHEET    4   B 8 THR A  31  ILE A  33  1  N  ILE A  33   O  LEU A  76           
SHEET    5   B 8 ILE A  84  ILE A  85 -1  O  ILE A  84   N  VAL A  32           
SHEET    6   B 8 GLN A  18  LEU A  24  1  N  LEU A  23   O  ILE A  85           
SHEET    7   B 8 LEU A  10  ILE A  15 -1  N  ILE A  13   O  LYS A  20           
SHEET    8   B 8 GLY A  52  ILE A  66 -1  O  GLU A  65   N  LYS A  14           
SHEET    1   C 8 LYS B  43  GLY B  49  0                                        
SHEET    2   C 8 GLY B  52  ILE B  66 -1  O  GLN B  58   N  LYS B  43           
SHEET    3   C 8 HIS B  69  VAL B  77 -1  O  HIS B  69   N  ILE B  66           
SHEET    4   C 8 VAL B  32  ILE B  33  1  N  ILE B  33   O  LEU B  76           
SHEET    5   C 8 ILE B  84  ILE B  85 -1  O  ILE B  84   N  VAL B  32           
SHEET    6   C 8 GLN B  18  LEU B  24  1  N  LEU B  23   O  ILE B  85           
SHEET    7   C 8 LEU B  10  ILE B  15 -1  N  ILE B  13   O  LYS B  20           
SHEET    8   C 8 GLY B  52  ILE B  66 -1  O  GLU B  65   N  LYS B  14           
SITE     1 AC1  4 THR A  74  ASN A  88  HOH A 261  ARG B  41                    
SITE     1 AC2 18 ASP A  25  GLY A  27  ASP A  29  ASP A  30                    
SITE     2 AC2 18 GLY A  49  ILE A  50  ILE A  84  HOH A 295                    
SITE     3 AC2 18 LEU B  23  ASP B  25  GLY B  27  ALA B  28                    
SITE     4 AC2 18 ASP B  29  ASP B  30  VAL B  32  GLY B  49                    
SITE     5 AC2 18 ILE B  50  HOH B 280                                          
SITE     1 AC3  3 THR B  74  ASN B  88  HOH B 225                               
SITE     1 AC4 19 ASP A  25  GLY A  27  ALA A  28  ASP A  29                    
SITE     2 AC4 19 ASP A  30  VAL A  32  ILE A  50  ASP B  25                    
SITE     3 AC4 19 GLY B  27  ALA B  28  ASP B  29  ASP B  30                    
SITE     4 AC4 19 GLY B  48  GLY B  49  PRO B  81  ILE B  84                    
SITE     5 AC4 19 HOH B 280  HOH B 282  HOH B 283                               
SITE     1 AC5  1 TRP B   6                                                     
CRYST1   58.537   86.042   46.175  90.00  90.00  90.00 P 21 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      0.017083  0.000000  0.000000        0.00000                         
SCALE2      0.000000  0.011622  0.000000        0.00000                         
SCALE3      0.000000  0.000000  0.021657        0.00000                         
ATOM      1  N   PRO A   1      28.780  40.343   5.241  1.00 23.87           N  
ATOM      2  CA  PRO A   1      29.556  39.160   4.852  1.00 22.77           C  
ATOM      3  C   PRO A   1      28.985  38.435   3.645  1.00 22.77           C  
ATOM      4  O   PRO A   1      27.848  38.674   3.241  1.00 20.99           O  
ATOM      5  CB  PRO A   1      29.501  38.261   6.098  1.00 25.19           C  
ATOM      6  CG  PRO A   1      28.389  38.774   6.916  1.00 31.01           C  
ATOM      7  CD  PRO A   1      28.298  40.246   6.629  1.00 26.44           C  
ATOM      8  N   GLN A   2      29.807  37.568   3.058  1.00 19.59           N  
ATOM      9  CA  GLN A   2      29.425  36.676   1.971  1.00 18.51           C  
ATOM     10  C   GLN A   2      29.576  35.284   2.540  1.00 21.14           C  
ATOM     11  O   GLN A   2      30.659  34.916   3.001  1.00 20.82           O  
ATOM     12  CB  GLN A   2      30.308  36.853   0.730  1.00 19.45           C  
ATOM     13  CG  GLN A   2      29.969  35.826  -0.353  1.00 21.65           C  
ATOM     14  CD  GLN A   2      30.550  36.177  -1.689  1.00 33.90           C  
ATOM     15  OE1 GLN A   2      31.583  35.640  -2.093  1.00 34.71           O  
ATOM     16  NE2 GLN A   2      29.882  37.053  -2.421  1.00 20.14           N  
ATOM     17  N   ILE A   3      28.483  34.514   2.551  1.00 16.14           N  
ATOM     18  CA  ILE A   3      28.496  33.170   3.102  1.00 15.58           C  
ATOM     19  C   ILE A   3      28.329  32.169   1.969  1.00 16.55           C  
ATOM     20  O   ILE A   3      27.334  32.223   1.233  1.00 15.50           O  
ATOM     21  CB  ILE A   3      27.405  33.022   4.182  1.00 19.06           C  
ATOM     22  CG1 ILE A   3      27.664  34.036   5.344  1.00 20.07           C  
ATOM     23  CG2 ILE A   3      27.320  31.563   4.699  1.00 19.79           C  
ATOM     24  CD1 ILE A   3      26.558  34.133   6.358  1.00 24.23           C  
ATOM     25  N   THR A   4      29.310  31.270   1.811  1.00 15.22           N  
ATOM     26  CA  THR A   4      29.245  30.229   0.790  1.00 14.49           C  
ATOM     27  C   THR A   4      28.385  29.098   1.353  1.00 15.59           C  
ATOM     28  O   THR A   4      28.052  29.078   2.550  1.00 15.87           O  
ATOM     29  CB  THR A   4      30.643  29.781   0.342  1.00 21.21           C  
ATOM     30  OG1 THR A   4      31.345  29.298   1.484  1.00 22.61           O  
ATOM     31  CG2 THR A   4      31.421  30.897  -0.377  1.00 19.56           C  
ATOM     32  N   LEU A   5      28.012  28.165   0.478  1.00 12.85           N  
ATOM     33  CA  LEU A   5      27.077  27.123   0.825  1.00 12.04           C  
ATOM     34  C   LEU A   5      27.640  25.731   0.758  1.00 14.04           C  
ATOM     35  O   LEU A   5      26.888  24.765   0.702  1.00 12.59           O  
ATOM     36  CB  LEU A   5      25.810  27.274  -0.048  1.00 11.81           C  
ATOM     37  CG  LEU A   5      25.060  28.604   0.180  1.00 14.51           C  
ATOM     38  CD1 LEU A   5      23.992  28.794  -0.879  1.00 14.92           C  
ATOM     39  CD2 LEU A   5      24.443  28.692   1.594  1.00 14.71           C  
ATOM     40  N   TRP A   6      28.977  25.610   0.907  1.00 12.79           N  
ATOM     41  CA  TRP A   6      29.604  24.289   0.957  1.00 13.18           C  
ATOM     42  C   TRP A   6      29.216  23.536   2.220  1.00 15.40           C  
ATOM     43  O   TRP A   6      29.148  22.308   2.196  1.00 15.80           O  
ATOM     44  CB  TRP A   6      31.135  24.408   0.901  1.00 13.27           C  
ATOM     45  CG  TRP A   6      31.633  25.150  -0.275  1.00 13.98           C  
ATOM     46  CD1 TRP A   6      32.150  26.408  -0.283  1.00 16.59           C  
ATOM     47  CD2 TRP A   6      31.668  24.685  -1.629  1.00 14.04           C  
ATOM     48  NE1 TRP A   6      32.550  26.745  -1.552  1.00 16.87           N  
ATOM     49  CE2 TRP A   6      32.278  25.696  -2.399  1.00 18.28           C  
ATOM     50  CE3 TRP A   6      31.305  23.475  -2.254  1.00 15.99           C  
ATOM     51  CZ2 TRP A   6      32.483  25.564  -3.781  1.00 19.07           C  
ATOM     52  CZ3 TRP A   6      31.514  23.335  -3.618  1.00 17.90           C  
ATOM     53  CH2 TRP A   6      32.101  24.371  -4.369  1.00 18.92           C  
ATOM     54  N   LYS A   7      28.931  24.286   3.305  1.00 14.28           N  
ATOM     55  CA  LYS A   7      28.466  23.746   4.570  1.00 14.33           C  
ATOM     56  C   LYS A   7      27.172  24.475   4.924  1.00 13.53           C  
ATOM     57  O   LYS A   7      26.837  25.492   4.309  1.00 13.25           O  
ATOM     58  CB  LYS A   7      29.514  23.947   5.702  1.00 18.91           C  
ATOM     59  N   ARG A   8      26.444  23.946   5.906  1.00 12.48           N  
ATOM     60  CA  ARG A   8      25.219  24.611   6.373  1.00 12.33           C  
ATOM     61  C   ARG A   8      25.555  26.039   6.820  1.00 14.12           C  
ATOM     62  O   ARG A   8      26.541  26.239   7.550  1.00 14.19           O  
ATOM     63  CB  ARG A   8      24.618  23.884   7.570  1.00 13.07           C  
ATOM     64  CG  ARG A   8      23.948  22.588   7.196  1.00 15.06           C  
ATOM     65  CD  ARG A   8      23.246  21.957   8.387  1.00 19.56           C  
ATOM     66  NE  ARG A   8      22.390  20.852   7.942  1.00 20.80           N  
ATOM     67  CZ  ARG A   8      21.589  20.147   8.733  1.00 33.82           C  
ATOM     68  NH1 ARG A   8      21.532  20.409  10.034  1.00 23.25           N  
ATOM     69  NH2 ARG A   8      20.854  19.160   8.236  1.00 25.14           N  
ATOM     70  N   PRO A   9      24.731  27.038   6.430  1.00 12.04           N  
ATOM     71  CA  PRO A   9      25.006  28.439   6.822  1.00 12.05           C  
ATOM     72  C   PRO A   9      24.522  28.705   8.252  1.00 14.39           C  
ATOM     73  O   PRO A   9      23.484  29.329   8.505  1.00 13.01           O  
ATOM     74  CB  PRO A   9      24.230  29.259   5.785  1.00 13.43           C  
ATOM     75  CG  PRO A   9      23.088  28.357   5.405  1.00 16.34           C  
ATOM     76  CD  PRO A   9      23.636  26.956   5.435  1.00 12.65           C  
ATOM     77  N   LEU A  10      25.305  28.198   9.212  1.00 13.85           N  
ATOM     78  CA  LEU A  10      25.013  28.335  10.628  1.00 14.29           C  
ATOM     79  C   LEU A  10      25.673  29.574  11.178  1.00 16.13           C  
ATOM     80  O   LEU A  10      26.833  29.854  10.873  1.00 17.24           O  
ATOM     81  CB  LEU A  10      25.500  27.091  11.397  1.00 14.86           C  
ATOM     82  CG  LEU A  10      24.811  25.784  11.026  1.00 20.46           C  
ATOM     83  CD1 LEU A  10      25.570  24.598  11.578  1.00 21.48           C  
ATOM     84  CD2 LEU A  10      23.379  25.735  11.521  1.00 22.08           C  
ATOM     85  N   VAL A  11      24.918  30.333  11.978  1.00 13.90           N  
ATOM     86  CA  VAL A  11      25.421  31.550  12.614  1.00 13.73           C  
ATOM     87  C   VAL A  11      25.000  31.578  14.077  1.00 15.90           C  
ATOM     88  O   VAL A  11      24.068  30.881  14.470  1.00 14.82           O  
ATOM     89  CB  VAL A  11      24.925  32.839  11.897  1.00 17.67           C  
ATOM     90  CG1 VAL A  11      25.372  32.888  10.426  1.00 18.16           C  
ATOM     91  CG2 VAL A  11      23.404  33.012  12.020  1.00 17.04           C  
ATOM     92  N   THR A  12      25.656  32.434  14.876  1.00 14.73           N  
ATOM     93  CA  THR A  12      25.237  32.629  16.256  1.00 14.40           C  
ATOM     94  C   THR A  12      24.178  33.712  16.281  1.00 16.52           C  
ATOM     95  O   THR A  12      24.301  34.748  15.609  1.00 15.95           O  
ATOM     96  CB  THR A  12      26.419  33.037  17.139  1.00 19.66           C  
ATOM     97  OG1 THR A  12      27.385  32.004  17.063  1.00 20.24           O  
ATOM     98  CG2 THR A  12      26.006  33.259  18.636  1.00 21.63           C  
ATOM     99  N   ILE A  13      23.124  33.464  17.045  1.00 13.67           N  
ATOM    100  CA  ILE A  13      22.070  34.438  17.261  1.00 13.09           C  
ATOM    101  C   ILE A  13      21.963  34.677  18.773  1.00 16.37           C  
ATOM    102  O   ILE A  13      22.409  33.843  19.576  1.00 16.25           O  
ATOM    103  CB  ILE A  13      20.703  33.961  16.693  1.00 15.14           C  
ATOM    104  CG1 ILE A  13      20.194  32.698  17.446  1.00 14.00           C  
ATOM    105  CG2 ILE A  13      20.781  33.737  15.173  1.00 14.99           C  
ATOM    106  CD1 ILE A  13      18.703  32.312  17.196  1.00 16.80           C  
ATOM    107  N   LYS A  14      21.370  35.805  19.145  1.00 14.28           N  
ATOM    108  CA  LYS A  14      21.045  36.077  20.545  1.00 14.51           C  
ATOM    109  C   LYS A  14      19.555  36.360  20.604  1.00 15.07           C  
ATOM    110  O   LYS A  14      19.055  37.231  19.877  1.00 14.28           O  
ATOM    111  CB  LYS A  14      21.867  37.225  21.141  1.00 17.23           C  
ATOM    112  CG  LYS A  14      21.574  37.391  22.640  1.00 20.00           C  
ATOM    113  CD  LYS A  14      22.599  38.298  23.314  1.00 29.48           C  
ATOM    114  CE  LYS A  14      22.265  38.469  24.767  1.00 45.98           C  
ATOM    115  NZ  LYS A  14      22.846  37.376  25.590  1.00 57.68           N  
ATOM    116  N   ILE A  15      18.850  35.594  21.427  1.00 13.13           N  
ATOM    117  CA  ILE A  15      17.407  35.697  21.553  1.00 12.74           C  
ATOM    118  C   ILE A  15      17.056  35.414  23.008  1.00 16.68           C  
ATOM    119  O   ILE A  15      17.540  34.425  23.586  1.00 15.05           O  
ATOM    120  CB  ILE A  15      16.667  34.735  20.570  1.00 15.30           C  
ATOM    121  CG1 ILE A  15      15.146  34.905  20.750  1.00 16.44           C  
ATOM    122  CG2 ILE A  15      17.122  33.248  20.740  1.00 16.40           C  
ATOM    123  CD1 ILE A  15      14.238  34.241  19.803  1.00 21.06           C  
ATOM    124  N   GLY A  16      16.203  36.270  23.578  1.00 15.78           N  
ATOM    125  CA  GLY A  16      15.775  36.123  24.968  1.00 16.31           C  
ATOM    126  C   GLY A  16      16.938  36.023  25.934  1.00 19.72           C  
ATOM    127  O   GLY A  16      16.850  35.265  26.906  1.00 21.31           O  
ATOM    128  N   GLY A  17      18.022  36.761  25.636  1.00 17.91           N  
ATOM    129  CA  GLY A  17      19.257  36.808  26.418  1.00 18.89           C  
ATOM    130  C   GLY A  17      20.151  35.584  26.295  1.00 22.83           C  
ATOM    131  O   GLY A  17      21.166  35.490  26.989  1.00 24.76           O  
ATOM    132  N   GLN A  18      19.803  34.635  25.390  1.00 18.50           N  
ATOM    133  CA  GLN A  18      20.554  33.388  25.191  1.00 16.84           C  
ATOM    134  C   GLN A  18      21.255  33.343  23.853  1.00 19.41           C  
ATOM    135  O   GLN A  18      20.684  33.794  22.862  1.00 20.75           O  
ATOM    136  CB  GLN A  18      19.591  32.183  25.236  1.00 17.81           C  
ATOM    137  CG  GLN A  18      18.814  32.040  26.539  1.00 21.10           C  
ATOM    138  CD  GLN A  18      17.907  30.840  26.577  1.00 28.69           C  
ATOM    139  OE1 GLN A  18      18.172  29.770  26.001  1.00 24.20           O  
ATOM    140  NE2 GLN A  18      16.813  31.002  27.277  1.00 26.49           N  
ATOM    141  N   LEU A  19      22.425  32.739  23.795  1.00 17.14           N  
ATOM    142  CA  LEU A  19      23.142  32.534  22.535  1.00 17.42           C  
ATOM    143  C   LEU A  19      22.752  31.170  21.999  1.00 19.82           C  
ATOM    144  O   LEU A  19      22.728  30.172  22.743  1.00 19.96           O  
ATOM    145  CB  LEU A  19      24.658  32.575  22.712  1.00 18.15           C  
ATOM    146  CG  LEU A  19      25.263  33.926  23.120  1.00 24.02           C  
ATOM    147  CD1 LEU A  19      26.761  33.803  23.313  1.00 25.65           C  
ATOM    148  CD2 LEU A  19      24.925  35.024  22.119  1.00 26.93           C  
ATOM    149  N   LYS A  20      22.436  31.110  20.705  1.00 15.29           N  
ATOM    150  CA  LYS A  20      22.071  29.850  20.062  1.00 14.56           C  
ATOM    151  C   LYS A  20      22.674  29.822  18.675  1.00 16.84           C  
ATOM    152  O   LYS A  20      23.023  30.871  18.129  1.00 17.15           O  
ATOM    153  CB  LYS A  20      20.537  29.733  19.926  1.00 16.09           C  
ATOM    154  CG  LYS A  20      19.827  29.553  21.266  1.00 16.68           C  
ATOM    155  CD  LYS A  20      18.352  29.373  21.122  1.00 19.60           C  
ATOM    156  CE  LYS A  20      17.721  29.006  22.463  1.00 23.09           C  
ATOM    157  NZ  LYS A  20      18.073  27.618  22.899  1.00 20.82           N  
ATOM    158  N   GLU A  21      22.785  28.623  18.106  1.00 14.86           N  
ATOM    159  CA AGLU A  21      23.256  28.461  16.727  0.50 14.28           C  
ATOM    160  CA BGLU A  21      23.267  28.420  16.739  0.50 14.12           C  
ATOM    161  C   GLU A  21      22.012  28.292  15.867  1.00 14.74           C  
ATOM    162  O   GLU A  21      21.092  27.574  16.257  1.00 13.72           O  
ATOM    163  CB AGLU A  21      24.173  27.241  16.570  0.50 15.79           C  
ATOM    164  CB BGLU A  21      24.090  27.126  16.675  0.50 15.47           C  
ATOM    165  CG AGLU A  21      25.527  27.365  17.248  0.50 23.01           C  
ATOM    166  CG BGLU A  21      24.704  26.824  15.319  0.50 19.39           C  
ATOM    167  CD AGLU A  21      26.400  28.507  16.767  0.50 40.97           C  
ATOM    168  CD BGLU A  21      25.507  25.536  15.297  0.50 32.21           C  
ATOM    169  OE1AGLU A  21      26.924  28.428  15.632  0.50 39.06           O  
ATOM    170  OE1BGLU A  21      24.903  24.441  15.389  0.50 23.42           O  
ATOM    171  OE2AGLU A  21      26.557  29.487  17.530  0.50 29.06           O  
ATOM    172  OE2BGLU A  21      26.753  25.627  15.224  0.50 30.08           O  
ATOM    173  N   ALA A  22      21.968  28.964  14.713  1.00 12.79           N  
ATOM    174  CA  ALA A  22      20.791  28.879  13.851  1.00 12.57           C  
ATOM    175  C   ALA A  22      21.182  28.896  12.397  1.00 13.39           C  
ATOM    176  O   ALA A  22      22.228  29.438  12.011  1.00 13.17           O  
ATOM    177  CB  ALA A  22      19.849  30.034  14.153  1.00 13.59           C  
ATOM    178  N   LEU A  23      20.299  28.318  11.581  1.00 10.97           N  
ATOM    179  CA  LEU A  23      20.502  28.180  10.158  1.00 12.15           C  
ATOM    180  C   LEU A  23      19.868  29.340   9.405  1.00 14.33           C  
ATOM    181  O   LEU A  23      18.683  29.617   9.622  1.00 14.94           O  
ATOM    182  CB  LEU A  23      19.849  26.823   9.799  1.00 13.65           C  
ATOM    183  CG  LEU A  23      19.919  26.300   8.400  1.00 17.65           C  
ATOM    184  CD1 LEU A  23      21.333  25.906   8.062  1.00 17.81           C  
ATOM    185  CD2 LEU A  23      19.059  25.057   8.288  1.00 19.83           C  
ATOM    186  N   LEU A  24      20.630  30.021   8.522  1.00 12.19           N  
ATOM    187  CA  LEU A  24      20.050  31.070   7.666  1.00 12.05           C  
ATOM    188  C   LEU A  24      19.349  30.335   6.535  1.00 14.18           C  
ATOM    189  O   LEU A  24      19.993  29.680   5.696  1.00 13.79           O  
ATOM    190  CB  LEU A  24      21.135  31.977   7.091  1.00 12.28           C  
ATOM    191  CG  LEU A  24      21.989  32.715   8.131  1.00 16.45           C  
ATOM    192  CD1 LEU A  24      23.050  33.552   7.433  1.00 18.23           C  
ATOM    193  CD2 LEU A  24      21.135  33.592   9.081  1.00 17.79           C  
ATOM    194  N   ASP A  25      18.008  30.348   6.570  1.00 11.24           N  
ATOM    195  CA  ASP A  25      17.216  29.484   5.724  1.00 10.82           C  
ATOM    196  C   ASP A  25      16.278  30.211   4.775  1.00 12.64           C  
ATOM    197  O   ASP A  25      15.148  30.568   5.150  1.00 11.34           O  
ATOM    198  CB  ASP A  25      16.435  28.543   6.632  1.00 12.00           C  
ATOM    199  CG  ASP A  25      15.807  27.403   5.913  1.00 14.85           C  
ATOM    200  OD1 ASP A  25      15.789  27.434   4.652  1.00 15.65           O  
ATOM    201  OD2 ASP A  25      15.391  26.462   6.583  1.00 15.03           O  
ATOM    202  N   THR A  26      16.720  30.389   3.510  1.00 10.25           N  
ATOM    203  CA  THR A  26      15.883  31.064   2.517  1.00  9.58           C  
ATOM    204  C   THR A  26      14.606  30.291   2.171  1.00 10.67           C  
ATOM    205  O   THR A  26      13.678  30.893   1.650  1.00 10.36           O  
ATOM    206  CB  THR A  26      16.684  31.357   1.267  1.00  9.12           C  
ATOM    207  OG1 THR A  26      17.136  30.125   0.681  1.00  9.34           O  
ATOM    208  CG2 THR A  26      17.869  32.282   1.545  1.00 11.19           C  
ATOM    209  N   GLY A  27      14.580  28.982   2.417  1.00  9.64           N  
ATOM    210  CA  GLY A  27      13.413  28.161   2.128  1.00  9.51           C  
ATOM    211  C   GLY A  27      12.383  28.179   3.244  1.00 11.73           C  
ATOM    212  O   GLY A  27      11.307  27.579   3.089  1.00 12.18           O  
ATOM    213  N   ALA A  28      12.680  28.850   4.374  1.00  9.60           N  
ATOM    214  CA  ALA A  28      11.724  28.933   5.492  1.00 10.32           C  
ATOM    215  C   ALA A  28      11.034  30.290   5.490  1.00 10.68           C  
ATOM    216  O   ALA A  28      11.712  31.310   5.548  1.00 11.20           O  
ATOM    217  CB  ALA A  28      12.471  28.765   6.796  1.00 12.29           C  
ATOM    218  N   ASP A  29       9.698  30.321   5.432  1.00  9.78           N  
ATOM    219  CA  ASP A  29       9.000  31.605   5.451  1.00  9.87           C  
ATOM    220  C   ASP A  29       9.131  32.267   6.826  1.00 12.43           C  
ATOM    221  O   ASP A  29       9.182  33.498   6.921  1.00 12.54           O  
ATOM    222  CB  ASP A  29       7.494  31.369   5.212  1.00 11.91           C  
ATOM    223  CG  ASP A  29       7.157  30.625   3.940  1.00 18.13           C  
ATOM    224  OD1 ASP A  29       7.616  31.048   2.867  1.00 13.91           O  
ATOM    225  OD2 ASP A  29       6.315  29.710   4.002  1.00 36.64           O  
ATOM    226  N   ASP A  30       9.176  31.428   7.876  1.00 11.02           N  
ATOM    227  CA  ASP A  30       9.146  31.851   9.262  1.00 10.96           C  
ATOM    228  C   ASP A  30      10.387  31.402  10.011  1.00 10.87           C  
ATOM    229  O   ASP A  30      11.106  30.513   9.579  1.00 11.53           O  
ATOM    230  CB  ASP A  30       7.915  31.192   9.930  1.00 13.66           C  
ATOM    231  CG  ASP A  30       6.582  31.471   9.259  1.00 18.45           C  
ATOM    232  OD1 ASP A  30       6.424  32.578   8.688  1.00 20.81           O  
ATOM    233  OD2 ASP A  30       5.707  30.573   9.291  1.00 29.17           O  
ATOM    234  N   THR A  31      10.621  32.036  11.154  1.00  9.99           N  
ATOM    235  CA  THR A  31      11.719  31.746  12.059  1.00  8.54           C  
ATOM    236  C   THR A  31      11.190  30.807  13.132  1.00  9.95           C  
ATOM    237  O   THR A  31      10.139  31.077  13.725  1.00 10.23           O  
ATOM    238  CB  THR A  31      12.241  33.071  12.627  1.00 10.05           C  
ATOM    239  OG1 THR A  31      12.865  33.793  11.570  1.00  9.96           O  
ATOM    240  CG2 THR A  31      13.246  32.877  13.758  1.00  9.95           C  
ATOM    241  N   VAL A  32      11.879  29.678  13.338  1.00  9.28           N  
ATOM    242  CA  VAL A  32      11.446  28.657  14.290  1.00 10.05           C  
ATOM    243  C   VAL A  32      12.617  28.288  15.161  1.00 11.83           C  
ATOM    244  O   VAL A  32      13.679  27.895  14.654  1.00 11.50           O  
ATOM    245  CB  VAL A  32      10.886  27.382  13.606  1.00 15.25           C  
ATOM    246  CG1 VAL A  32      10.116  26.509  14.624  1.00 14.14           C  
ATOM    247  CG2 VAL A  32      10.043  27.731  12.373  1.00 16.97           C  
ATOM    248  N   ILE A  33      12.419  28.398  16.478  1.00 10.04           N  
ATOM    249  CA  ILE A  33      13.475  28.129  17.443  1.00 10.25           C  
ATOM    250  C   ILE A  33      13.041  26.989  18.352  1.00 12.42           C  
ATOM    251  O   ILE A  33      11.849  26.855  18.660  1.00 11.79           O  
ATOM    252  CB  ILE A  33      13.768  29.428  18.252  1.00 12.55           C  
ATOM    253  CG1 ILE A  33      14.150  30.621  17.342  1.00 12.63           C  
ATOM    254  CG2 ILE A  33      14.838  29.219  19.339  1.00 14.54           C  
ATOM    255  CD1 ILE A  33      15.437  30.441  16.499  1.00 14.45           C  
ATOM    256  N   GLU A  34      14.020  26.184  18.802  1.00 11.56           N  
ATOM    257  CA  GLU A  34      13.805  25.110  19.752  1.00 11.44           C  
ATOM    258  C   GLU A  34      13.222  25.650  21.060  1.00 13.27           C  
ATOM    259  O   GLU A  34      13.313  26.849  21.351  1.00 12.85           O  
ATOM    260  CB  GLU A  34      15.121  24.370  20.024  1.00 13.59           C  
ATOM    261  CG  GLU A  34      16.166  25.190  20.760  1.00 20.35           C  
ATOM    262  CD  GLU A  34      17.612  24.790  20.526  1.00 26.55           C  
ATOM    263  OE1 GLU A  34      17.855  23.664  20.027  1.00 27.97           O  
ATOM    264  OE2 GLU A  34      18.504  25.617  20.833  1.00 17.39           O  
ATOM    265  N   GLU A  35      12.609  24.750  21.846  1.00 12.81           N  
ATOM    266  CA  GLU A  35      11.935  25.141  23.085  1.00 13.65           C  
ATOM    267  C   GLU A  35      12.750  26.045  23.970  1.00 13.60           C  
ATOM    268  O   GLU A  35      13.897  25.754  24.289  1.00 13.42           O  
ATOM    269  CB  GLU A  35      11.469  23.913  23.885  1.00 15.11           C  
ATOM    270  CG  GLU A  35      10.248  23.206  23.325  1.00 19.36           C  
ATOM    271  CD  GLU A  35       8.941  23.987  23.334  1.00 24.40           C  
ATOM    272  OE1 GLU A  35       8.841  24.996  24.067  1.00 24.67           O  
ATOM    273  OE2 GLU A  35       8.005  23.570  22.622  1.00 21.97           O  
ATOM    274  N   MET A  36      12.155  27.184  24.321  1.00 12.36           N  
ATOM    275  CA  MET A  36      12.740  28.176  25.214  1.00 11.77           C  
ATOM    276  C   MET A  36      11.626  29.082  25.687  1.00 15.22           C  
ATOM    277  O   MET A  36      10.543  29.100  25.099  1.00 14.96           O  
ATOM    278  CB  MET A  36      13.818  29.009  24.493  1.00 13.33           C  
ATOM    279  CG  MET A  36      13.244  29.972  23.449  1.00 14.70           C  
ATOM    280  SD  MET A  36      14.479  31.018  22.693  1.00 16.67           S  
ATOM    281  CE  MET A  36      14.961  32.003  24.120  1.00 15.09           C  
ATOM    282  N   SER A  37      11.891  29.864  26.710  1.00 15.31           N  
ATOM    283  CA  SER A  37      10.925  30.805  27.224  1.00 15.88           C  
ATOM    284  C   SER A  37      11.116  32.140  26.524  1.00 16.47           C  
ATOM    285  O   SER A  37      12.236  32.576  26.311  1.00 17.19           O  
ATOM    286  CB  SER A  37      11.155  30.981  28.727  1.00 21.13           C  
ATOM    287  OG  SER A  37      10.321  32.009  29.232  1.00 33.59           O  
ATOM    288  N   LEU A  38      10.005  32.777  26.136  1.00 13.92           N  
ATOM    289  CA  LEU A  38      10.033  34.128  25.582  1.00 13.79           C  
ATOM    290  C   LEU A  38       8.982  34.971  26.315  1.00 18.85           C  
ATOM    291  O   LEU A  38       7.986  34.426  26.791  1.00 17.25           O  
ATOM    292  CB  LEU A  38       9.768  34.156  24.065  1.00 13.34           C  
ATOM    293  CG  LEU A  38      10.889  33.630  23.177  1.00 15.75           C  
ATOM    294  CD1 LEU A  38      10.426  33.602  21.720  1.00 15.12           C  
ATOM    295  CD2 LEU A  38      12.145  34.494  23.296  1.00 18.12           C  
ATOM    296  N   PRO A  39       9.174  36.296  26.392  1.00 20.33           N  
ATOM    297  CA  PRO A  39       8.185  37.130  27.096  1.00 20.82           C  
ATOM    298  C   PRO A  39       6.952  37.431  26.244  1.00 22.31           C  
ATOM    299  O   PRO A  39       7.003  37.356  25.017  1.00 21.78           O  
ATOM    300  CB  PRO A  39       8.978  38.408  27.390  1.00 23.28           C  
ATOM    301  CG  PRO A  39       9.942  38.515  26.235  1.00 27.79           C  
ATOM    302  CD  PRO A  39      10.304  37.097  25.870  1.00 23.28           C  
ATOM    303  N   GLY A  40       5.860  37.786  26.909  1.00 20.28           N  
ATOM    304  CA  GLY A  40       4.643  38.221  26.242  1.00 19.95           C  
ATOM    305  C   GLY A  40       3.660  37.133  25.893  1.00 21.81           C  
ATOM    306  O   GLY A  40       3.814  35.987  26.313  1.00 22.04           O  
ATOM    307  N   ARG A  41       2.624  37.511  25.145  1.00 19.98           N  
ATOM    308  CA  ARG A  41       1.553  36.609  24.753  1.00 19.47           C  
ATOM    309  C   ARG A  41       1.973  35.778  23.569  1.00 20.07           C  
ATOM    310  O   ARG A  41       2.828  36.213  22.806  1.00 17.96           O  
ATOM    311  CB  ARG A  41       0.309  37.416  24.364  1.00 23.33           C  
ATOM    312  N   TRP A  42       1.366  34.603  23.414  1.00 16.85           N  
ATOM    313  CA  TRP A  42       1.608  33.736  22.264  1.00 16.97           C  
ATOM    314  C   TRP A  42       0.291  33.173  21.784  1.00 18.68           C  
ATOM    315  O   TRP A  42      -0.705  33.183  22.530  1.00 18.58           O  
ATOM    316  CB  TRP A  42       2.618  32.602  22.577  1.00 17.23           C  
ATOM    317  CG  TRP A  42       2.189  31.637  23.646  1.00 19.42           C  
ATOM    318  CD1 TRP A  42       2.448  31.732  24.982  1.00 23.15           C  
ATOM    319  CD2 TRP A  42       1.480  30.415  23.462  1.00 20.13           C  
ATOM    320  NE1 TRP A  42       1.930  30.653  25.642  1.00 23.26           N  
ATOM    321  CE2 TRP A  42       1.319  29.830  24.738  1.00 25.07           C  
ATOM    322  CE3 TRP A  42       0.976  29.745  22.344  1.00 21.84           C  
ATOM    323  CZ2 TRP A  42       0.661  28.617  24.926  1.00 24.48           C  
ATOM    324  CZ3 TRP A  42       0.327  28.536  22.532  1.00 23.99           C  
ATOM    325  CH2 TRP A  42       0.159  27.995  23.813  1.00 25.02           C  
ATOM    326  N   LYS A  43       0.254  32.696  20.534  1.00 15.66           N  
ATOM    327  CA  LYS A  43      -0.896  31.968  20.016  1.00 15.20           C  
ATOM    328  C   LYS A  43      -0.415  30.703  19.331  1.00 16.81           C  
ATOM    329  O   LYS A  43       0.719  30.683  18.867  1.00 14.45           O  
ATOM    330  CB  LYS A  43      -1.805  32.782  19.108  1.00 17.90           C  
ATOM    331  CG  LYS A  43      -1.170  33.404  17.911  1.00 20.78           C  
ATOM    332  CD  LYS A  43      -2.122  34.420  17.264  1.00 26.16           C  
ATOM    333  CE  LYS A  43      -1.416  35.139  16.145  1.00 34.20           C  
ATOM    334  NZ  LYS A  43      -2.259  36.197  15.526  1.00 43.61           N  
ATOM    335  N   PRO A  44      -1.200  29.608  19.313  1.00 14.40           N  
ATOM    336  CA  PRO A  44      -0.728  28.385  18.652  1.00 13.89           C  
ATOM    337  C   PRO A  44      -0.781  28.490  17.144  1.00 15.28           C  
ATOM    338  O   PRO A  44      -1.590  29.223  16.582  1.00 14.62           O  
ATOM    339  CB  PRO A  44      -1.651  27.298  19.196  1.00 15.90           C  
ATOM    340  CG  PRO A  44      -2.902  28.016  19.526  1.00 19.89           C  
ATOM    341  CD  PRO A  44      -2.540  29.425  19.914  1.00 16.83           C  
ATOM    342  N   LYS A  45       0.124  27.745  16.494  1.00 12.60           N  
ATOM    343  CA  LYS A  45       0.244  27.705  15.041  1.00 12.08           C  
ATOM    344  C   LYS A  45       0.754  26.330  14.630  1.00 13.16           C  
ATOM    345  O   LYS A  45       1.456  25.673  15.404  1.00 11.87           O  
ATOM    346  CB  LYS A  45       1.243  28.792  14.579  1.00 13.74           C  
ATOM    347  CG  LYS A  45       1.240  29.059  13.091  1.00 15.91           C  
ATOM    348  CD  LYS A  45       2.287  30.093  12.691  1.00 17.40           C  
ATOM    349  CE  LYS A  45       2.462  30.186  11.190  1.00 23.50           C  
ATOM    350  NZ  LYS A  45       1.361  30.917  10.530  1.00 31.52           N  
ATOM    351  N   MET A  46       0.397  25.890  13.424  1.00 11.49           N  
ATOM    352  CA  MET A  46       0.935  24.662  12.851  1.00 10.65           C  
ATOM    353  C   MET A  46       1.775  25.077  11.663  1.00 14.55           C  
ATOM    354  O   MET A  46       1.314  25.882  10.843  1.00 16.15           O  
ATOM    355  CB  MET A  46      -0.191  23.744  12.356  1.00 12.69           C  
ATOM    356  CG  MET A  46      -0.934  23.101  13.474  1.00 15.03           C  
ATOM    357  SD  MET A  46      -0.043  21.645  14.069  1.00 18.91           S  
ATOM    358  CE  MET A  46      -0.753  20.387  12.932  1.00 17.96           C  
ATOM    359  N   ILE A  47       2.985  24.526  11.546  1.00 12.14           N  
ATOM    360  CA  ILE A  47       3.871  24.793  10.405  1.00 11.53           C  
ATOM    361  C   ILE A  47       4.251  23.469   9.758  1.00 14.29           C  
ATOM    362  O   ILE A  47       4.467  22.478  10.455  1.00 13.06           O  
ATOM    363  CB  ILE A  47       5.108  25.642  10.744  1.00 14.62           C  
ATOM    364  CG1 ILE A  47       5.910  24.997  11.883  1.00 14.75           C  
ATOM    365  CG2 ILE A  47       4.714  27.107  11.045  1.00 17.61           C  
ATOM    366  CD1 ILE A  47       7.311  25.582  12.131  1.00 16.87           C  
ATOM    367  N   GLY A  48       4.254  23.462   8.446  1.00 13.36           N  
ATOM    368  CA  GLY A  48       4.492  22.257   7.679  1.00 14.80           C  
ATOM    369  C   GLY A  48       5.754  22.281   6.882  1.00 18.81           C  
ATOM    370  O   GLY A  48       6.188  23.330   6.418  1.00 19.03           O  
ATOM    371  N   GLY A  49       6.260  21.099   6.654  1.00 17.68           N  
ATOM    372  CA  GLY A  49       7.452  20.955   5.844  1.00 19.50           C  
ATOM    373  C   GLY A  49       7.665  19.522   5.481  1.00 21.10           C  
ATOM    374  O   GLY A  49       6.699  18.772   5.403  1.00 20.83           O  
ATOM    375  N   ILE A  50       8.911  19.153   5.176  1.00 17.63           N  
ATOM    376  CA  ILE A  50       9.208  17.763   4.887  1.00 18.50           C  
ATOM    377  C   ILE A  50       8.975  16.980   6.183  1.00 24.12           C  
ATOM    378  O   ILE A  50       9.425  17.385   7.256  1.00 23.29           O  
ATOM    379  CB  ILE A  50      10.605  17.596   4.226  1.00 21.49           C  
ATOM    380  CG1 ILE A  50      10.430  17.740   2.668  1.00 22.08           C  
ATOM    381  CG2 ILE A  50      11.283  16.242   4.604  1.00 24.79           C  
ATOM    382  CD1 ILE A  50      11.629  17.733   1.832  1.00 30.82           C  
ATOM    383  N   GLY A  51       8.172  15.940   6.077  1.00 23.56           N  
ATOM    384  CA  GLY A  51       7.839  15.108   7.219  1.00 22.18           C  
ATOM    385  C   GLY A  51       6.514  15.445   7.869  1.00 23.43           C  
ATOM    386  O   GLY A  51       6.108  14.734   8.793  1.00 24.71           O  
ATOM    387  N   GLY A  52       5.850  16.511   7.404  1.00 17.82           N  
ATOM    388  CA  GLY A  52       4.548  16.903   7.935  1.00 16.41           C  
ATOM    389  C   GLY A  52       4.579  18.179   8.753  1.00 19.38           C  
ATOM    390  O   GLY A  52       5.424  19.057   8.528  1.00 19.37           O  
ATOM    391  N   PHE A  53       3.676  18.270   9.739  1.00 14.55           N  
ATOM    392  CA  PHE A  53       3.549  19.474  10.534  1.00 13.71           C  
ATOM    393  C   PHE A  53       3.952  19.327  11.990  1.00 16.08           C  
ATOM    394  O   PHE A  53       3.872  18.249  12.566  1.00 17.15           O  
ATOM    395  CB  PHE A  53       2.069  19.927  10.510  1.00 14.09           C  
ATOM    396  CG  PHE A  53       1.581  20.494   9.203  1.00 13.52           C  
ATOM    397  CD1 PHE A  53       1.289  19.656   8.128  1.00 16.58           C  
ATOM    398  CD2 PHE A  53       1.359  21.856   9.055  1.00 14.12           C  
ATOM    399  CE1 PHE A  53       0.860  20.189   6.913  1.00 16.31           C  
ATOM    400  CE2 PHE A  53       0.949  22.391   7.827  1.00 16.58           C  
ATOM    401  CZ  PHE A  53       0.706  21.549   6.764  1.00 15.43           C  
ATOM    402  N   ILE A  54       4.345  20.461  12.605  1.00 12.83           N  
ATOM    403  CA  ILE A  54       4.577  20.553  14.052  1.00 11.86           C  
ATOM    404  C   ILE A  54       3.755  21.724  14.607  1.00 12.71           C  
ATOM    405  O   ILE A  54       3.506  22.709  13.909  1.00 12.07           O  
ATOM    406  CB  ILE A  54       6.059  20.663  14.474  1.00 13.71           C  
ATOM    407  CG1 ILE A  54       6.754  21.938  13.907  1.00 13.98           C  
ATOM    408  CG2 ILE A  54       6.825  19.361  14.119  1.00 14.41           C  
ATOM    409  CD1 ILE A  54       8.075  22.293  14.590  1.00 14.49           C  
ATOM    410  N   LYS A  55       3.332  21.611  15.866  1.00 12.06           N  
ATOM    411  CA  LYS A  55       2.627  22.682  16.558  1.00 11.37           C  
ATOM    412  C   LYS A  55       3.668  23.556  17.233  1.00 12.98           C  
ATOM    413  O   LYS A  55       4.588  23.045  17.885  1.00 12.60           O  
ATOM    414  CB  LYS A  55       1.711  22.085  17.619  1.00 13.90           C  
ATOM    415  CG  LYS A  55       0.773  23.127  18.193  1.00 16.17           C  
ATOM    416  CD  LYS A  55      -0.320  22.479  19.068  1.00 24.09           C  
ATOM    417  CE  LYS A  55      -1.051  23.508  19.882  1.00 40.02           C  
ATOM    418  NZ  LYS A  55      -1.861  22.884  20.960  1.00 50.62           N  
ATOM    419  N   VAL A  56       3.531  24.867  17.101  1.00 10.50           N  
ATOM    420  CA  VAL A  56       4.458  25.810  17.687  1.00 10.52           C  
ATOM    421  C   VAL A  56       3.709  26.921  18.415  1.00 13.72           C  
ATOM    422  O   VAL A  56       2.498  27.071  18.242  1.00 12.89           O  
ATOM    423  CB  VAL A  56       5.397  26.412  16.589  1.00 12.76           C  
ATOM    424  CG1 VAL A  56       6.246  25.340  15.893  1.00 12.31           C  
ATOM    425  CG2 VAL A  56       4.601  27.229  15.560  1.00 12.57           C  
ATOM    426  N   ARG A  57       4.424  27.707  19.210  1.00 11.80           N  
ATOM    427  CA  ARG A  57       3.883  28.887  19.885  1.00 11.40           C  
ATOM    428  C   ARG A  57       4.395  30.084  19.105  1.00 11.60           C  
ATOM    429  O   ARG A  57       5.601  30.197  18.852  1.00 11.59           O  
ATOM    430  CB  ARG A  57       4.343  28.983  21.340  1.00 11.62           C  
ATOM    431  CG  ARG A  57       3.942  27.789  22.189  1.00 14.72           C  
ATOM    432  CD  ARG A  57       4.127  27.996  23.695  1.00 16.85           C  
ATOM    433  NE  ARG A  57       5.411  28.566  24.091  1.00 19.53           N  
ATOM    434  CZ  ARG A  57       6.548  27.899  24.254  1.00 30.59           C  
ATOM    435  NH1 ARG A  57       6.607  26.592  24.009  1.00 22.39           N  
ATOM    436  NH2 ARG A  57       7.636  28.534  24.646  1.00 22.04           N  
ATOM    437  N   GLN A  58       3.491  30.964  18.696  1.00 10.35           N  
ATOM    438  CA  GLN A  58       3.835  32.157  17.952  1.00  9.89           C  
ATOM    439  C   GLN A  58       3.962  33.362  18.873  1.00 12.67           C  
ATOM    440  O   GLN A  58       2.957  33.768  19.475  1.00 13.69           O  
ATOM    441  CB  GLN A  58       2.759  32.434  16.902  1.00 10.74           C  
ATOM    442  CG  GLN A  58       3.040  33.721  16.122  1.00 12.71           C  
ATOM    443  CD  GLN A  58       2.011  34.014  15.072  1.00 17.09           C  
ATOM    444  OE1 GLN A  58       1.389  33.108  14.524  1.00 17.81           O  
ATOM    445  NE2 GLN A  58       1.788  35.289  14.785  1.00 16.34           N  
ATOM    446  N   TYR A  59       5.171  33.938  18.958  1.00 11.02           N  
ATOM    447  CA  TYR A  59       5.460  35.151  19.738  1.00 10.60           C  
ATOM    448  C   TYR A  59       5.714  36.267  18.771  1.00 13.34           C  
ATOM    449  O   TYR A  59       6.542  36.129  17.871  1.00 12.81           O  
ATOM    450  CB  TYR A  59       6.703  34.956  20.607  1.00 11.47           C  
ATOM    451  CG  TYR A  59       6.522  33.959  21.720  1.00 12.33           C  
ATOM    452  CD1 TYR A  59       6.741  32.601  21.505  1.00 12.29           C  
ATOM    453  CD2 TYR A  59       6.107  34.369  22.989  1.00 13.89           C  
ATOM    454  CE1 TYR A  59       6.569  31.675  22.523  1.00 13.73           C  
ATOM    455  CE2 TYR A  59       5.954  33.458  24.023  1.00 15.24           C  
ATOM    456  CZ  TYR A  59       6.197  32.111  23.787  1.00 16.10           C  
ATOM    457  OH  TYR A  59       6.051  31.176  24.786  1.00 20.44           O  
ATOM    458  N   ASP A  60       5.029  37.393  18.941  1.00 13.95           N  
ATOM    459  CA  ASP A  60       5.248  38.507  18.042  1.00 12.80           C  
ATOM    460  C   ASP A  60       6.159  39.558  18.650  1.00 14.64           C  
ATOM    461  O   ASP A  60       6.353  39.578  19.862  1.00 14.98           O  
ATOM    462  CB  ASP A  60       3.898  39.128  17.607  1.00 14.00           C  
ATOM    463  CG  ASP A  60       2.991  38.141  16.878  1.00 20.16           C  
ATOM    464  OD1 ASP A  60       3.501  37.374  16.039  1.00 17.52           O  
ATOM    465  OD2 ASP A  60       1.772  38.123  17.167  1.00 25.78           O  
ATOM    466  N   GLN A  61       6.775  40.393  17.787  1.00 13.68           N  
ATOM    467  CA  GLN A  61       7.603  41.528  18.228  1.00 14.19           C  
ATOM    468  C   GLN A  61       8.759  41.105  19.144  1.00 16.20           C  
ATOM    469  O   GLN A  61       8.987  41.669  20.217  1.00 17.13           O  
ATOM    470  CB  GLN A  61       6.703  42.599  18.905  1.00 15.82           C  
ATOM    471  CG  GLN A  61       5.840  43.344  17.890  1.00 23.28           C  
ATOM    472  CD  GLN A  61       5.234  44.601  18.468  1.00 53.92           C  
ATOM    473  OE1 GLN A  61       4.595  44.567  19.517  1.00 49.25           O  
ATOM    474  NE2 GLN A  61       5.366  45.718  17.763  1.00 53.19           N  
ATOM    475  N   ILE A  62       9.463  40.061  18.720  1.00 11.93           N  
ATOM    476  CA  ILE A  62      10.632  39.556  19.439  1.00 11.41           C  
ATOM    477  C   ILE A  62      11.900  40.069  18.763  1.00 15.50           C  
ATOM    478  O   ILE A  62      12.022  39.986  17.534  1.00 13.96           O  
ATOM    479  CB  ILE A  62      10.620  37.991  19.449  1.00 13.06           C  
ATOM    480  CG1 ILE A  62       9.366  37.435  20.147  1.00 13.02           C  
ATOM    481  CG2 ILE A  62      11.934  37.398  20.034  1.00 13.17           C  
ATOM    482  CD1 ILE A  62       9.255  37.750  21.669  1.00 15.16           C  
ATOM    483  N   ILE A  63      12.866  40.548  19.556  1.00 16.39           N  
ATOM    484  CA  ILE A  63      14.138  41.017  19.012  1.00 16.65           C  
ATOM    485  C   ILE A  63      15.138  39.860  18.963  1.00 19.96           C  
ATOM    486  O   ILE A  63      15.283  39.121  19.940  1.00 18.92           O  
ATOM    487  CB  ILE A  63      14.702  42.221  19.812  1.00 20.13           C  
ATOM    488  CG1 ILE A  63      13.702  43.396  19.811  1.00 20.39           C  
ATOM    489  CG2 ILE A  63      16.093  42.657  19.274  1.00 23.31           C  
ATOM    490  CD1 ILE A  63      13.990  44.534  20.828  1.00 26.66           C  
ATOM    491  N   ILE A  64      15.835  39.707  17.835  1.00 18.30           N  
ATOM    492  CA  ILE A  64      16.906  38.722  17.674  1.00 18.27           C  
ATOM    493  C   ILE A  64      18.112  39.459  17.089  1.00 21.96           C  
ATOM    494  O   ILE A  64      17.953  40.212  16.124  1.00 24.15           O  
ATOM    495  CB  ILE A  64      16.578  37.472  16.782  1.00 21.67           C  
ATOM    496  CG1 ILE A  64      15.280  36.749  17.193  1.00 21.19           C  
ATOM    497  CG2 ILE A  64      17.770  36.465  16.749  1.00 23.24           C  
ATOM    498  CD1 ILE A  64      15.101  35.342  16.485  1.00 28.82           C  
ATOM    499  N   GLU A  65      19.306  39.204  17.627  1.00 15.91           N  
ATOM    500  CA  GLU A  65      20.560  39.718  17.070  1.00 16.29           C  
ATOM    501  C   GLU A  65      21.145  38.563  16.240  1.00 18.71           C  
ATOM    502  O   GLU A  65      21.327  37.472  16.766  1.00 18.07           O  
ATOM    503  CB  GLU A  65      21.517  40.095  18.200  1.00 18.15           C  
ATOM    504  CG  GLU A  65      22.647  41.014  17.759  1.00 32.95           C  
ATOM    505  CD  GLU A  65      23.789  41.156  18.750  1.00 62.05           C  
ATOM    506  OE1 GLU A  65      23.533  41.133  19.975  1.00 56.99           O  
ATOM    507  OE2 GLU A  65      24.948  41.293  18.298  1.00 60.27           O  
ATOM    508  N   ILE A  66      21.328  38.768  14.926  1.00 18.03           N  
ATOM    509  CA  ILE A  66      21.797  37.725  13.998  1.00 19.36           C  
ATOM    510  C   ILE A  66      23.106  38.248  13.402  1.00 26.80           C  
ATOM    511  O   ILE A  66      23.073  39.265  12.711  1.00 23.58           O  
ATOM    512  CB  ILE A  66      20.698  37.470  12.886  1.00 21.55           C  
ATOM    513  CG1 ILE A  66      19.305  37.091  13.478  1.00 21.56           C  
ATOM    514  CG2 ILE A  66      21.143  36.408  11.861  1.00 20.94           C  
ATOM    515  CD1 ILE A  66      18.050  37.453  12.612  1.00 27.71           C  
ATOM    516  N   CYS A  67      24.283  37.649  13.716  1.00 30.25           N  
ATOM    517  CA  CYS A  67      25.579  38.167  13.197  1.00 32.79           C  
ATOM    518  C   CYS A  67      25.831  39.616  13.543  1.00 36.76           C  
ATOM    519  O   CYS A  67      26.418  40.346  12.743  1.00 37.40           O  
ATOM    520  CB  CYS A  67      25.697  37.967  11.691  1.00 34.44           C  
ATOM    521  SG  CYS A  67      25.800  36.251  11.195  1.00 39.02           S  
ATOM    522  N   GLY A  68      25.315  40.054  14.671  1.00 32.82           N  
ATOM    523  CA  GLY A  68      25.482  41.445  15.058  1.00 32.12           C  
ATOM    524  C   GLY A  68      24.462  42.409  14.485  1.00 34.83           C  
ATOM    525  O   GLY A  68      24.537  43.611  14.763  1.00 35.38           O  
ATOM    526  N   HIS A  69      23.494  41.903  13.695  1.00 28.10           N  
ATOM    527  CA  HIS A  69      22.446  42.732  13.115  1.00 26.80           C  
ATOM    528  C   HIS A  69      21.153  42.538  13.921  1.00 26.00           C  
ATOM    529  O   HIS A  69      20.692  41.404  14.064  1.00 24.06           O  
ATOM    530  CB  HIS A  69      22.229  42.362  11.635  1.00 28.61           C  
ATOM    531  CG  HIS A  69      23.370  42.746  10.745  1.00 33.53           C  
ATOM    532  ND1 HIS A  69      24.181  41.796  10.152  1.00 36.34           N  
ATOM    533  CD2 HIS A  69      23.830  43.974  10.415  1.00 36.89           C  
ATOM    534  CE1 HIS A  69      25.075  42.473   9.446  1.00 36.15           C  
ATOM    535  NE2 HIS A  69      24.925  43.783   9.603  1.00 36.65           N  
ATOM    536  N   LYS A  70      20.572  43.628  14.444  1.00 21.23           N  
ATOM    537  CA  LYS A  70      19.338  43.522  15.214  1.00 20.87           C  
ATOM    538  C   LYS A  70      18.136  43.481  14.284  1.00 24.25           C  
ATOM    539  O   LYS A  70      18.064  44.214  13.290  1.00 24.24           O  
ATOM    540  CB  LYS A  70      19.205  44.661  16.231  1.00 25.03           C  
ATOM    541  N   ALA A  71      17.187  42.606  14.603  1.00 19.52           N  
ATOM    542  CA  ALA A  71      15.982  42.478  13.802  1.00 20.52           C  
ATOM    543  C   ALA A  71      14.835  42.177  14.741  1.00 22.31           C  
ATOM    544  O   ALA A  71      15.051  41.572  15.798  1.00 22.94           O  
ATOM    545  CB  ALA A  71      16.151  41.351  12.803  1.00 21.86           C  
ATOM    546  N   ILE A  72      13.631  42.626  14.393  1.00 14.39           N  
ATOM    547  CA  ILE A  72      12.441  42.344  15.199  1.00 13.10           C  
ATOM    548  C   ILE A  72      11.377  41.662  14.331  1.00 14.24           C  
ATOM    549  O   ILE A  72      11.226  41.997  13.161  1.00 13.21           O  
ATOM    550  CB  ILE A  72      11.904  43.596  15.948  1.00 15.45           C  
ATOM    551  CG1 ILE A  72      10.776  43.248  16.946  1.00 15.19           C  
ATOM    552  CG2 ILE A  72      11.483  44.700  14.963  1.00 16.20           C  
ATOM    553  CD1 ILE A  72      10.449  44.384  17.992  1.00 19.09           C  
ATOM    554  N   GLY A  73      10.672  40.697  14.900  1.00 12.67           N  
ATOM    555  CA  GLY A  73       9.599  40.050  14.174  1.00 12.32           C  
ATOM    556  C   GLY A  73       9.019  38.903  14.956  1.00 12.92           C  
ATOM    557  O   GLY A  73       9.288  38.732  16.143  1.00 12.08           O  
ATOM    558  N   THR A  74       8.203  38.118  14.280  1.00 11.22           N  
ATOM    559  CA  THR A  74       7.571  36.948  14.831  1.00 10.97           C  
ATOM    560  C   THR A  74       8.562  35.799  14.923  1.00 13.23           C  
ATOM    561  O   THR A  74       9.311  35.511  13.982  1.00 12.22           O  
ATOM    562  CB  THR A  74       6.371  36.597  13.961  1.00 12.58           C  
ATOM    563  OG1 THR A  74       5.433  37.659  14.074  1.00 14.52           O  
ATOM    564  CG2 THR A  74       5.694  35.300  14.379  1.00 13.16           C  
ATOM    565  N   VAL A  75       8.566  35.141  16.085  1.00 10.66           N  
ATOM    566  CA  VAL A  75       9.390  33.980  16.321  1.00 10.15           C  
ATOM    567  C   VAL A  75       8.475  32.853  16.756  1.00 11.15           C  
ATOM    568  O   VAL A  75       7.665  33.029  17.682  1.00 11.21           O  
ATOM    569  CB  VAL A  75      10.488  34.270  17.369  1.00 12.96           C  
ATOM    570  CG1 VAL A  75      11.241  32.999  17.785  1.00 12.50           C  
ATOM    571  CG2 VAL A  75      11.457  35.313  16.839  1.00 12.58           C  
ATOM    572  N   LEU A  76       8.613  31.694  16.101  1.00 10.10           N  
ATOM    573  CA  LEU A  76       7.846  30.511  16.465  1.00  9.41           C  
ATOM    574  C   LEU A  76       8.731  29.624  17.343  1.00 11.67           C  
ATOM    575  O   LEU A  76       9.926  29.490  17.078  1.00 12.19           O  
ATOM    576  CB  LEU A  76       7.410  29.748  15.228  1.00  9.50           C  
ATOM    577  CG  LEU A  76       6.757  30.606  14.148  1.00 10.40           C  
ATOM    578  CD1 LEU A  76       6.400  29.758  12.948  1.00 10.22           C  
ATOM    579  CD2 LEU A  76       5.490  31.340  14.689  1.00 11.70           C  
ATOM    580  N   VAL A  77       8.159  29.041  18.401  1.00 10.01           N  
ATOM    581  CA  VAL A  77       8.916  28.190  19.325  1.00 10.41           C  
ATOM    582  C   VAL A  77       8.273  26.824  19.352  1.00 11.36           C  
ATOM    583  O   VAL A  77       7.070  26.713  19.572  1.00 10.95           O  
ATOM    584  CB  VAL A  77       8.975  28.800  20.732  1.00 12.70           C  
ATOM    585  CG1 VAL A  77       9.704  27.852  21.678  1.00 12.42           C  
ATOM    586  CG2 VAL A  77       9.649  30.168  20.701  1.00 13.43           C  
ATOM    587  N   GLY A  78       9.071  25.784  19.129  1.00 10.72           N  
ATOM    588  CA  GLY A  78       8.527  24.440  19.096  1.00 11.72           C  
ATOM    589  C   GLY A  78       9.562  23.382  18.854  1.00 12.12           C  
ATOM    590  O   GLY A  78      10.759  23.673  18.865  1.00 12.66           O  
ATOM    591  N   PRO A  79       9.105  22.148  18.627  1.00 11.39           N  
ATOM    592  CA  PRO A  79      10.039  21.013  18.536  1.00 12.98           C  
ATOM    593  C   PRO A  79      10.715  20.879  17.178  1.00 14.97           C  
ATOM    594  O   PRO A  79      10.587  19.864  16.492  1.00 16.39           O  
ATOM    595  CB  PRO A  79       9.157  19.811  18.901  1.00 14.43           C  
ATOM    596  CG  PRO A  79       7.782  20.210  18.409  1.00 16.70           C  
ATOM    597  CD  PRO A  79       7.701  21.706  18.657  1.00 13.01           C  
ATOM    598  N   THR A  80      11.412  21.930  16.771  1.00 13.47           N  
ATOM    599  CA  THR A  80      12.165  21.916  15.527  1.00 13.03           C  
ATOM    600  C   THR A  80      13.503  21.206  15.750  1.00 17.06           C  
ATOM    601  O   THR A  80      14.142  21.416  16.790  1.00 16.32           O  
ATOM    602  CB  THR A  80      12.353  23.345  14.963  1.00 11.23           C  
ATOM    603  OG1 THR A  80      13.175  23.271  13.786  1.00 13.80           O  
ATOM    604  CG2 THR A  80      13.026  24.292  15.957  1.00 11.23           C  
ATOM    605  N   PRO A  81      13.967  20.404  14.773  1.00 16.31           N  
ATOM    606  CA  PRO A  81      15.266  19.729  14.946  1.00 17.10           C  
ATOM    607  C   PRO A  81      16.469  20.679  14.907  1.00 18.93           C  
ATOM    608  O   PRO A  81      17.546  20.332  15.376  1.00 18.54           O  
ATOM    609  CB  PRO A  81      15.329  18.756  13.762  1.00 19.28           C  
ATOM    610  CG  PRO A  81      14.032  18.814  13.067  1.00 24.61           C  
ATOM    611  CD  PRO A  81      13.314  20.046  13.497  1.00 19.68           C  
ATOM    612  N   VAL A  82      16.305  21.874  14.287  1.00 14.95           N  
ATOM    613  CA  VAL A  82      17.396  22.850  14.118  1.00 14.22           C  
ATOM    614  C   VAL A  82      16.775  24.240  14.292  1.00 13.92           C  
ATOM    615  O   VAL A  82      15.620  24.426  13.896  1.00 13.57           O  
ATOM    616  CB  VAL A  82      18.022  22.717  12.686  1.00 18.17           C  
ATOM    617  CG1 VAL A  82      19.054  23.819  12.405  1.00 18.74           C  
ATOM    618  CG2 VAL A  82      18.645  21.338  12.450  1.00 19.66           C  
ATOM    619  N   ASN A  83      17.496  25.203  14.882  1.00 11.72           N  
ATOM    620  CA  ASN A  83      16.988  26.593  14.963  1.00 10.63           C  
ATOM    621  C   ASN A  83      17.078  27.187  13.544  1.00 11.86           C  
ATOM    622  O   ASN A  83      18.117  27.047  12.879  1.00 11.13           O  
ATOM    623  CB  ASN A  83      17.800  27.419  15.927  1.00 12.49           C  
ATOM    624  CG  ASN A  83      17.699  26.902  17.320  1.00 14.22           C  
ATOM    625  OD1 ASN A  83      16.615  26.537  17.790  1.00 15.78           O  
ATOM    626  ND2 ASN A  83      18.843  26.829  18.009  1.00 13.13           N  
ATOM    627  N   ILE A  84      15.974  27.775  13.062  1.00 10.27           N  
ATOM    628  CA  ILE A  84      15.868  28.288  11.694  1.00 10.22           C  
ATOM    629  C   ILE A  84      15.582  29.784  11.693  1.00 11.19           C  
ATOM    630  O   ILE A  84      14.586  30.222  12.282  1.00 10.58           O  
ATOM    631  CB  ILE A  84      14.704  27.516  11.013  1.00 12.35           C  
ATOM    632  CG1 ILE A  84      15.056  26.026  10.853  1.00 13.14           C  
ATOM    633  CG2 ILE A  84      14.310  28.145   9.656  1.00 13.09           C  
ATOM    634  CD1 ILE A  84      13.886  25.134  10.607  1.00 17.53           C  
ATOM    635  N   ILE A  85      16.403  30.565  10.984  1.00 10.36           N  
ATOM    636  CA  ILE A  85      16.148  31.979  10.731  1.00 10.04           C  
ATOM    637  C   ILE A  85      15.517  32.028   9.344  1.00 10.71           C  
ATOM    638  O   ILE A  85      16.174  31.713   8.344  1.00 10.73           O  
ATOM    639  CB  ILE A  85      17.417  32.848  10.794  1.00 12.11           C  
ATOM    640  CG1 ILE A  85      18.159  32.681  12.132  1.00 13.10           C  
ATOM    641  CG2 ILE A  85      17.080  34.321  10.524  1.00 12.99           C  
ATOM    642  CD1 ILE A  85      17.305  32.914  13.410  1.00 17.70           C  
ATOM    643  N   GLY A  86      14.231  32.362   9.310  1.00  9.25           N  
ATOM    644  CA  GLY A  86      13.463  32.394   8.080  1.00  9.05           C  
ATOM    645  C   GLY A  86      13.423  33.765   7.448  1.00 10.78           C  
ATOM    646  O   GLY A  86      13.994  34.738   7.970  1.00  9.96           O  
ATOM    647  N   ARG A  87      12.730  33.842   6.311  1.00  9.67           N  
ATOM    648  CA  ARG A  87      12.702  35.070   5.538  1.00  9.24           C  
ATOM    649  C   ARG A  87      12.197  36.287   6.292  1.00  9.70           C  
ATOM    650  O   ARG A  87      12.650  37.406   6.015  1.00 10.12           O  
ATOM    651  CB  ARG A  87      11.875  34.892   4.262  1.00  9.39           C  
ATOM    652  CG  ARG A  87      12.458  33.878   3.277  1.00  9.31           C  
ATOM    653  CD  ARG A  87      11.724  33.865   1.934  1.00 10.04           C  
ATOM    654  NE  ARG A  87      10.327  33.436   2.078  1.00 10.11           N  
ATOM    655  CZ  ARG A  87       9.268  34.252   2.139  1.00 11.60           C  
ATOM    656  NH1 ARG A  87       9.420  35.572   2.013  1.00 11.86           N  
ATOM    657  NH2 ARG A  87       8.046  33.754   2.306  1.00 12.26           N  
ATOM    658  N   ASN A  88      11.262  36.090   7.233  1.00  9.58           N  
ATOM    659  CA  ASN A  88      10.737  37.233   7.960  1.00  9.94           C  
ATOM    660  C   ASN A  88      11.834  38.044   8.653  1.00 11.46           C  
ATOM    661  O   ASN A  88      11.682  39.260   8.807  1.00 11.65           O  
ATOM    662  CB  ASN A  88       9.643  36.800   8.924  1.00 10.27           C  
ATOM    663  CG  ASN A  88      10.167  36.064  10.138  1.00 13.22           C  
ATOM    664  OD1 ASN A  88      10.897  35.081  10.001  1.00 11.86           O  
ATOM    665  ND2 ASN A  88       9.817  36.559  11.344  1.00 12.20           N  
ATOM    666  N   LEU A  89      12.916  37.375   9.091  1.00 10.20           N  
ATOM    667  CA  LEU A  89      14.030  38.082   9.716  1.00 10.78           C  
ATOM    668  C   LEU A  89      15.222  38.269   8.787  1.00 12.29           C  
ATOM    669  O   LEU A  89      15.950  39.260   8.926  1.00 11.85           O  
ATOM    670  CB  LEU A  89      14.463  37.399  11.023  1.00 10.85           C  
ATOM    671  CG  LEU A  89      13.389  37.286  12.091  1.00 13.98           C  
ATOM    672  CD1 LEU A  89      13.963  36.604  13.324  1.00 14.39           C  
ATOM    673  CD2 LEU A  89      12.819  38.647  12.461  1.00 16.00           C  
ATOM    674  N   LEU A  90      15.409  37.351   7.801  1.00 10.00           N  
ATOM    675  CA  LEU A  90      16.507  37.542   6.839  1.00 10.14           C  
ATOM    676  C   LEU A  90      16.336  38.842   6.064  1.00 11.32           C  
ATOM    677  O   LEU A  90      17.336  39.501   5.747  1.00 11.60           O  
ATOM    678  CB  LEU A  90      16.574  36.387   5.841  1.00 10.14           C  
ATOM    679  CG  LEU A  90      16.899  35.027   6.445  1.00 11.90           C  
ATOM    680  CD1 LEU A  90      16.777  33.950   5.383  1.00 12.95           C  
ATOM    681  CD2 LEU A  90      18.314  35.010   7.032  1.00 12.86           C  
ATOM    682  N   THR A  91      15.083  39.217   5.754  1.00  9.67           N  
ATOM    683  CA  THR A  91      14.877  40.465   5.011  1.00  9.25           C  
ATOM    684  C   THR A  91      15.344  41.661   5.852  1.00 11.24           C  
ATOM    685  O   THR A  91      15.893  42.628   5.293  1.00 11.51           O  
ATOM    686  CB  THR A  91      13.396  40.670   4.679  1.00 11.47           C  
ATOM    687  OG1 THR A  91      12.637  40.654   5.887  1.00 11.34           O  
ATOM    688  CG2 THR A  91      12.869  39.676   3.688  1.00 11.03           C  
ATOM    689  N   GLN A  92      15.115  41.608   7.178  1.00 10.11           N  
ATOM    690  CA  GLN A  92      15.437  42.724   8.064  1.00 10.92           C  
ATOM    691  C   GLN A  92      16.914  42.972   8.180  1.00 13.47           C  
ATOM    692  O   GLN A  92      17.315  44.109   8.466  1.00 13.60           O  
ATOM    693  CB  GLN A  92      14.817  42.490   9.453  1.00 11.46           C  
ATOM    694  CG  GLN A  92      13.293  42.329   9.435  1.00 11.02           C  
ATOM    695  CD  GLN A  92      12.595  43.514   8.840  1.00 12.16           C  
ATOM    696  OE1 GLN A  92      12.457  44.547   9.514  1.00 12.06           O  
ATOM    697  NE2 GLN A  92      12.180  43.436   7.573  1.00 11.74           N  
ATOM    698  N   ILE A  93      17.737  41.928   7.982  1.00 11.60           N  
ATOM    699  CA  ILE A  93      19.177  42.122   8.051  1.00 11.74           C  
ATOM    700  C   ILE A  93      19.761  42.385   6.646  1.00 14.76           C  
ATOM    701  O   ILE A  93      20.990  42.518   6.515  1.00 15.74           O  
ATOM    702  CB  ILE A  93      19.884  40.974   8.839  1.00 15.06           C  
ATOM    703  CG1 ILE A  93      19.851  39.647   8.043  1.00 15.35           C  
ATOM    704  CG2 ILE A  93      19.245  40.799  10.233  1.00 16.33           C  
ATOM    705  CD1 ILE A  93      20.733  38.530   8.635  1.00 18.24           C  
ATOM    706  N   GLY A  94      18.894  42.492   5.615  1.00 12.01           N  
ATOM    707  CA  GLY A  94      19.330  42.772   4.257  1.00 13.01           C  
ATOM    708  C   GLY A  94      19.976  41.600   3.561  1.00 15.92           C  
ATOM    709  O   GLY A  94      20.806  41.800   2.670  1.00 17.01           O  
ATOM    710  N   CYS A  95      19.574  40.371   3.916  1.00 12.86           N  
ATOM    711  CA  CYS A  95      20.139  39.176   3.323  1.00 13.16           C  
ATOM    712  C   CYS A  95      19.575  38.909   1.942  1.00 14.42           C  
ATOM    713  O   CYS A  95      18.347  38.907   1.753  1.00 15.54           O  
ATOM    714  CB  CYS A  95      19.904  37.998   4.258  1.00 13.90           C  
ATOM    715  SG  CYS A  95      20.820  36.504   3.821  1.00 17.58           S  
ATOM    716  N   THR A  96      20.466  38.639   0.958  1.00 13.03           N  
ATOM    717  CA  THR A  96      20.035  38.296  -0.385  1.00 12.24           C  
ATOM    718  C   THR A  96      20.790  37.039  -0.836  1.00 13.93           C  
ATOM    719  O   THR A  96      21.844  36.710  -0.272  1.00 13.55           O  
ATOM    720  CB  THR A  96      20.313  39.449  -1.378  1.00 16.44           C  
ATOM    721  OG1 THR A  96      21.717  39.729  -1.381  1.00 16.96           O  
ATOM    722  CG2 THR A  96      19.506  40.712  -1.073  1.00 17.83           C  
ATOM    723  N   LEU A  97      20.251  36.385  -1.869  1.00 11.81           N  
ATOM    724  CA  LEU A  97      20.875  35.273  -2.582  1.00 12.67           C  
ATOM    725  C   LEU A  97      21.490  35.854  -3.831  1.00 15.67           C  
ATOM    726  O   LEU A  97      20.856  36.669  -4.509  1.00 15.28           O  
ATOM    727  CB  LEU A  97      19.837  34.242  -3.028  1.00 14.17           C  
ATOM    728  CG  LEU A  97      19.316  33.365  -1.940  1.00 17.35           C  
ATOM    729  CD1 LEU A  97      18.028  32.671  -2.381  1.00 18.64           C  
ATOM    730  CD2 LEU A  97      20.373  32.326  -1.528  1.00 20.21           C  
ATOM    731  N   ASN A  98      22.723  35.455  -4.136  1.00 13.30           N  
ATOM    732  CA  ASN A  98      23.414  36.008  -5.296  1.00 13.65           C  
ATOM    733  C   ASN A  98      24.119  34.938  -6.088  1.00 16.21           C  
ATOM    734  O   ASN A  98      24.814  34.119  -5.501  1.00 15.60           O  
ATOM    735  CB  ASN A  98      24.437  37.060  -4.851  1.00 14.96           C  
ATOM    736  CG  ASN A  98      23.826  38.219  -4.116  1.00 17.56           C  
ATOM    737  OD1 ASN A  98      23.562  38.163  -2.907  1.00 19.78           O  
ATOM    738  ND2 ASN A  98      23.527  39.270  -4.840  1.00 19.38           N  
ATOM    739  N   PHE A  99      23.969  34.974  -7.407  1.00 15.94           N  
ATOM    740  CA  PHE A  99      24.671  34.062  -8.311  1.00 15.95           C  
ATOM    741  C   PHE A  99      24.769  34.675  -9.708  1.00 23.27           C  
ATOM    742  O   PHE A  99      25.312  34.021 -10.618  1.00 25.00           O  
ATOM    743  CB  PHE A  99      24.058  32.646  -8.318  1.00 17.54           C  
ATOM    744  CG  PHE A  99      22.618  32.545  -8.746  1.00 18.93           C  
ATOM    745  CD1 PHE A  99      21.588  32.740  -7.834  1.00 21.75           C  
ATOM    746  CD2 PHE A  99      22.287  32.184 -10.045  1.00 21.31           C  
ATOM    747  CE1 PHE A  99      20.251  32.648  -8.229  1.00 22.52           C  
ATOM    748  CE2 PHE A  99      20.947  32.086 -10.443  1.00 24.89           C  
ATOM    749  CZ  PHE A  99      19.937  32.312  -9.527  1.00 22.95           C  
ATOM    750  OXT PHE A  99      24.394  35.855  -9.858  1.00 24.47           O  
TER     751      PHE A  99                                                      
ATOM    752  N   PRO B   1      22.046  36.975 -10.809  1.00 26.98           N  
ATOM    753  CA  PRO B   1      21.026  37.844 -10.206  1.00 25.55           C  
ATOM    754  C   PRO B   1      21.181  37.984  -8.701  1.00 23.58           C  
ATOM    755  O   PRO B   1      21.913  37.226  -8.065  1.00 21.48           O  
ATOM    756  CB  PRO B   1      19.708  37.143 -10.549  1.00 28.05           C  
ATOM    757  CG  PRO B   1      20.081  35.744 -10.921  1.00 33.69           C  
ATOM    758  CD  PRO B   1      21.448  35.824 -11.508  1.00 29.65           C  
ATOM    759  N   GLN B   2      20.504  38.987  -8.142  1.00 19.82           N  
ATOM    760  CA  GLN B   2      20.435  39.222  -6.700  1.00 18.66           C  
ATOM    761  C   GLN B   2      18.971  39.030  -6.352  1.00 20.06           C  
ATOM    762  O   GLN B   2      18.104  39.707  -6.923  1.00 20.56           O  
ATOM    763  CB  GLN B   2      20.871  40.646  -6.334  1.00 19.76           C  
ATOM    764  CG  GLN B   2      20.647  40.950  -4.850  1.00 23.91           C  
ATOM    765  CD  GLN B   2      21.473  42.116  -4.387  1.00 39.13           C  
ATOM    766  OE1 GLN B   2      22.640  41.982  -4.005  1.00 32.67           O  
ATOM    767  NE2 GLN B   2      20.885  43.286  -4.419  1.00 32.61           N  
ATOM    768  N   ILE B   3      18.687  38.086  -5.454  1.00 14.52           N  
ATOM    769  CA  ILE B   3      17.305  37.784  -5.101  1.00 13.56           C  
ATOM    770  C   ILE B   3      17.072  38.178  -3.656  1.00 14.78           C  
ATOM    771  O   ILE B   3      17.754  37.688  -2.755  1.00 13.71           O  
ATOM    772  CB  ILE B   3      17.019  36.274  -5.344  1.00 15.93           C  
ATOM    773  CG1 ILE B   3      17.195  35.908  -6.840  1.00 17.38           C  
ATOM    774  CG2 ILE B   3      15.615  35.889  -4.861  1.00 17.91           C  
ATOM    775  CD1 ILE B   3      17.157  34.436  -7.147  1.00 21.19           C  
ATOM    776  N   THR B   4      16.120  39.094  -3.437  1.00 12.58           N  
ATOM    777  CA  THR B   4      15.715  39.492  -2.100  1.00 12.44           C  
ATOM    778  C   THR B   4      14.737  38.441  -1.564  1.00 13.66           C  
ATOM    779  O   THR B   4      14.279  37.555  -2.295  1.00 13.27           O  
ATOM    780  CB  THR B   4      15.153  40.911  -2.071  1.00 14.84           C  
ATOM    781  OG1 THR B   4      14.012  40.976  -2.930  1.00 15.78           O  
ATOM    782  CG2 THR B   4      16.207  41.976  -2.472  1.00 16.21           C  
ATOM    783  N   LEU B   5      14.420  38.538  -0.276  1.00 11.17           N  
ATOM    784  CA  LEU B   5      13.653  37.492   0.383  1.00 10.29           C  
ATOM    785  C   LEU B   5      12.310  37.933   0.930  1.00 12.02           C  
ATOM    786  O   LEU B   5      11.726  37.256   1.775  1.00 10.87           O  
ATOM    787  CB  LEU B   5      14.545  36.871   1.476  1.00 10.33           C  
ATOM    788  CG  LEU B   5      15.820  36.210   0.947  1.00 12.42           C  
ATOM    789  CD1 LEU B   5      16.747  35.860   2.090  1.00 12.77           C  
ATOM    790  CD2 LEU B   5      15.514  34.950   0.104  1.00 12.34           C  
ATOM    791  N   TRP B   6      11.746  39.015   0.348  1.00 10.30           N  
ATOM    792  CA  TRP B   6      10.435  39.509   0.754  1.00 10.91           C  
ATOM    793  C   TRP B   6       9.349  38.549   0.311  1.00 13.27           C  
ATOM    794  O   TRP B   6       8.310  38.451   0.962  1.00 14.32           O  
ATOM    795  CB  TRP B   6      10.198  40.920   0.188  1.00 11.09           C  
ATOM    796  CG  TRP B   6      11.269  41.889   0.594  1.00 10.98           C  
ATOM    797  CD1 TRP B   6      12.320  42.314  -0.157  1.00 13.42           C  
ATOM    798  CD2 TRP B   6      11.403  42.536   1.871  1.00 10.19           C  
ATOM    799  NE1 TRP B   6      13.141  43.135   0.588  1.00 12.08           N  
ATOM    800  CE2 TRP B   6      12.602  43.285   1.838  1.00 12.37           C  
ATOM    801  CE3 TRP B   6      10.647  42.520   3.047  1.00 11.06           C  
ATOM    802  CZ2 TRP B   6      13.034  44.056   2.922  1.00 11.66           C  
ATOM    803  CZ3 TRP B   6      11.060  43.312   4.113  1.00 11.32           C  
ATOM    804  CH2 TRP B   6      12.241  44.064   4.045  1.00 11.60           C  
ATOM    805  N   LYS B   7       9.612  37.806  -0.792  1.00 12.03           N  
ATOM    806  CA  LYS B   7       8.747  36.734  -1.276  1.00 12.47           C  
ATOM    807  C   LYS B   7       9.588  35.449  -1.315  1.00 12.78           C  
ATOM    808  O   LYS B   7      10.820  35.504  -1.217  1.00 11.82           O  
ATOM    809  CB  LYS B   7       8.203  37.033  -2.688  1.00 15.95           C  
ATOM    810  CG  LYS B   7       7.594  38.421  -2.888  1.00 26.72           C  
ATOM    811  CD  LYS B   7       6.929  38.577  -4.263  1.00 43.07           C  
ATOM    812  CE  LYS B   7       7.896  38.817  -5.406  1.00 58.19           C  
ATOM    813  NZ  LYS B   7       8.306  37.549  -6.067  1.00 66.57           N  
ATOM    814  N   ARG B   8       8.938  34.288  -1.457  1.00 10.70           N  
ATOM    815  CA  ARG B   8       9.681  33.038  -1.554  1.00 10.85           C  
ATOM    816  C   ARG B   8      10.606  33.120  -2.784  1.00 11.81           C  
ATOM    817  O   ARG B   8      10.177  33.591  -3.854  1.00 11.77           O  
ATOM    818  CB  ARG B   8       8.738  31.843  -1.748  1.00 12.24           C  
ATOM    819  CG  ARG B   8       8.020  31.447  -0.490  1.00 15.57           C  
ATOM    820  CD  ARG B   8       7.228  30.164  -0.714  1.00 17.01           C  
ATOM    821  NE  ARG B   8       6.787  29.581   0.556  1.00 24.45           N  
ATOM    822  CZ  ARG B   8       6.164  28.409   0.682  1.00 38.92           C  
ATOM    823  NH1 ARG B   8       5.890  27.673  -0.389  1.00 25.14           N  
ATOM    824  NH2 ARG B   8       5.813  27.964   1.880  1.00 24.27           N  
ATOM    825  N   PRO B   9      11.855  32.639  -2.656  1.00 10.57           N  
ATOM    826  CA  PRO B   9      12.797  32.682  -3.792  1.00 10.84           C  
ATOM    827  C   PRO B   9      12.531  31.520  -4.767  1.00 12.88           C  
ATOM    828  O   PRO B   9      13.265  30.528  -4.819  1.00 11.89           O  
ATOM    829  CB  PRO B   9      14.167  32.589  -3.115  1.00 12.42           C  
ATOM    830  CG  PRO B   9      13.899  31.803  -1.875  1.00 14.95           C  
ATOM    831  CD  PRO B   9      12.529  32.219  -1.405  1.00 12.05           C  
ATOM    832  N   LEU B  10      11.430  31.642  -5.512  1.00 11.88           N  
ATOM    833  CA  LEU B  10      10.996  30.644  -6.478  1.00 12.47           C  
ATOM    834  C   LEU B  10      11.585  30.960  -7.824  1.00 13.24           C  
ATOM    835  O   LEU B  10      11.575  32.130  -8.265  1.00 15.32           O  
ATOM    836  CB  LEU B  10       9.468  30.605  -6.564  1.00 13.46           C  
ATOM    837  CG  LEU B  10       8.752  30.181  -5.308  1.00 17.93           C  
ATOM    838  CD1 LEU B  10       7.270  30.532  -5.394  1.00 19.39           C  
ATOM    839  CD2 LEU B  10       8.952  28.691  -5.004  1.00 20.16           C  
ATOM    840  N   VAL B  11      12.105  29.938  -8.489  1.00 11.30           N  
ATOM    841  CA  VAL B  11      12.695  30.076  -9.811  1.00 11.58           C  
ATOM    842  C   VAL B  11      12.184  28.950 -10.698  1.00 12.42           C  
ATOM    843  O   VAL B  11      11.666  27.942 -10.209  1.00 12.50           O  
ATOM    844  CB  VAL B  11      14.248  30.069  -9.774  1.00 15.18           C  
ATOM    845  CG1 VAL B  11      14.803  31.223  -8.938  1.00 15.84           C  
ATOM    846  CG2 VAL B  11      14.797  28.724  -9.294  1.00 15.56           C  
ATOM    847  N   THR B  12      12.360  29.104 -12.009  1.00 11.19           N  
ATOM    848  CA  THR B  12      12.050  28.048 -12.934  1.00 11.06           C  
ATOM    849  C   THR B  12      13.270  27.151 -13.071  1.00 12.02           C  
ATOM    850  O   THR B  12      14.409  27.636 -13.179  1.00 13.03           O  
ATOM    851  CB  THR B  12      11.665  28.641 -14.295  1.00 14.63           C  
ATOM    852  OG1 THR B  12      10.497  29.432 -14.101  1.00 17.99           O  
ATOM    853  CG2 THR B  12      11.358  27.561 -15.301  1.00 15.89           C  
ATOM    854  N   ILE B  13      13.038  25.846 -13.049  1.00 10.15           N  
ATOM    855  CA  ILE B  13      14.063  24.857 -13.293  1.00  9.91           C  
ATOM    856  C   ILE B  13      13.641  24.043 -14.512  1.00 11.57           C  
ATOM    857  O   ILE B  13      12.453  24.032 -14.859  1.00 11.61           O  
ATOM    858  CB  ILE B  13      14.322  23.933 -12.081  1.00 11.66           C  
ATOM    859  CG1 ILE B  13      13.099  23.064 -11.764  1.00 12.33           C  
ATOM    860  CG2 ILE B  13      14.778  24.763 -10.854  1.00 12.96           C  
ATOM    861  CD1 ILE B  13      13.386  21.882 -10.823  1.00 12.53           C  
ATOM    862  N   LYS B  14      14.593  23.375 -15.149  1.00 10.42           N  
ATOM    863  CA  LYS B  14      14.278  22.492 -16.245  1.00 10.56           C  
ATOM    864  C   LYS B  14      14.937  21.169 -15.934  1.00 11.62           C  
ATOM    865  O   LYS B  14      16.156  21.103 -15.713  1.00 11.69           O  
ATOM    866  CB  LYS B  14      14.770  23.054 -17.583  1.00 11.60           C  
ATOM    867  CG  LYS B  14      14.322  22.170 -18.756  1.00 13.15           C  
ATOM    868  CD  LYS B  14      14.485  22.902 -20.101  1.00 13.65           C  
ATOM    869  CE  LYS B  14      15.880  23.212 -20.472  1.00 18.64           C  
ATOM    870  NZ  LYS B  14      15.922  23.680 -21.889  1.00 20.92           N  
ATOM    871  N   ILE B  15      14.131  20.114 -15.920  1.00 11.13           N  
ATOM    872  CA  ILE B  15      14.592  18.759 -15.609  1.00 11.27           C  
ATOM    873  C   ILE B  15      13.791  17.786 -16.432  1.00 15.33           C  
ATOM    874  O   ILE B  15      12.581  17.917 -16.526  1.00 15.61           O  
ATOM    875  CB  ILE B  15      14.521  18.488 -14.063  1.00 14.09           C  
ATOM    876  CG1 ILE B  15      15.086  17.079 -13.723  1.00 15.30           C  
ATOM    877  CG2 ILE B  15      13.100  18.743 -13.476  1.00 15.25           C  
ATOM    878  CD1 ILE B  15      15.317  16.873 -12.176  1.00 16.30           C  
ATOM    879  N   GLY B  16      14.486  16.874 -17.093  1.00 16.56           N  
ATOM    880  CA  GLY B  16      13.857  15.903 -17.985  1.00 17.77           C  
ATOM    881  C   GLY B  16      13.051  16.561 -19.103  1.00 21.43           C  
ATOM    882  O   GLY B  16      12.000  16.045 -19.502  1.00 22.34           O  
ATOM    883  N   GLY B  17      13.488  17.731 -19.567  1.00 17.56           N  
ATOM    884  CA  GLY B  17      12.811  18.513 -20.602  1.00 18.33           C  
ATOM    885  C   GLY B  17      11.561  19.258 -20.149  1.00 21.44           C  
ATOM    886  O   GLY B  17      10.897  19.907 -20.978  1.00 20.74           O  
ATOM    887  N   GLN B  18      11.243  19.204 -18.832  1.00 16.67           N  
ATOM    888  CA  GLN B  18      10.044  19.820 -18.242  1.00 15.95           C  
ATOM    889  C   GLN B  18      10.422  21.040 -17.419  1.00 15.17           C  
ATOM    890  O   GLN B  18      11.415  21.005 -16.681  1.00 14.26           O  
ATOM    891  CB  GLN B  18       9.342  18.854 -17.255  1.00 17.90           C  
ATOM    892  CG  GLN B  18       8.916  17.484 -17.812  1.00 36.81           C  
ATOM    893  CD  GLN B  18       8.413  16.526 -16.716  1.00 59.09           C  
ATOM    894  OE1 GLN B  18       7.704  16.910 -15.779  1.00 54.85           O  
ATOM    895  NE2 GLN B  18       8.715  15.238 -16.836  1.00 56.22           N  
ATOM    896  N   LEU B  19       9.617  22.092 -17.506  1.00 13.19           N  
ATOM    897  CA  LEU B  19       9.794  23.276 -16.681  1.00 12.72           C  
ATOM    898  C   LEU B  19       8.997  23.069 -15.396  1.00 15.69           C  
ATOM    899  O   LEU B  19       7.834  22.630 -15.419  1.00 16.05           O  
ATOM    900  CB  LEU B  19       9.310  24.543 -17.384  1.00 13.42           C  
ATOM    901  CG  LEU B  19      10.055  24.959 -18.648  1.00 15.58           C  
ATOM    902  CD1 LEU B  19       9.510  26.287 -19.150  1.00 16.48           C  
ATOM    903  CD2 LEU B  19      11.577  25.101 -18.406  1.00 16.37           C  
ATOM    904  N   LYS B  20       9.620  23.407 -14.268  1.00 11.67           N  
ATOM    905  CA  LYS B  20       8.965  23.305 -12.961  1.00 10.83           C  
ATOM    906  C   LYS B  20       9.375  24.504 -12.141  1.00 13.69           C  
ATOM    907  O   LYS B  20      10.379  25.146 -12.434  1.00 12.72           O  
ATOM    908  CB  LYS B  20       9.397  22.030 -12.201  1.00 13.03           C  
ATOM    909  CG  LYS B  20       8.945  20.733 -12.854  1.00 16.63           C  
ATOM    910  CD  LYS B  20       9.444  19.515 -12.084  1.00 20.72           C  
ATOM    911  CE  LYS B  20       8.797  18.235 -12.576  1.00 37.52           C  
ATOM    912  NZ  LYS B  20       7.377  18.147 -12.134  1.00 48.40           N  
ATOM    913  N   GLU B  21       8.603  24.802 -11.096  1.00 12.47           N  
ATOM    914  CA  GLU B  21       8.920  25.882 -10.175  1.00 11.97           C  
ATOM    915  C   GLU B  21       9.630  25.257  -8.971  1.00 11.37           C  
ATOM    916  O   GLU B  21       9.197  24.206  -8.499  1.00 11.99           O  
ATOM    917  CB  GLU B  21       7.607  26.536  -9.729  1.00 13.95           C  
ATOM    918  CG  GLU B  21       7.771  27.718  -8.797  1.00 20.83           C  
ATOM    919  CD  GLU B  21       6.435  28.372  -8.490  1.00 36.44           C  
ATOM    920  OE1 GLU B  21       5.689  27.848  -7.631  1.00 28.69           O  
ATOM    921  OE2 GLU B  21       6.114  29.385  -9.150  1.00 32.74           O  
ATOM    922  N   ALA B  22      10.708  25.897  -8.484  1.00 10.04           N  
ATOM    923  CA  ALA B  22      11.421  25.360  -7.326  1.00 10.11           C  
ATOM    924  C   ALA B  22      11.925  26.471  -6.425  1.00 12.15           C  
ATOM    925  O   ALA B  22      12.159  27.595  -6.866  1.00 12.70           O  
ATOM    926  CB  ALA B  22      12.570  24.465  -7.765  1.00 11.37           C  
ATOM    927  N   LEU B  23      12.123  26.130  -5.168  1.00 10.03           N  
ATOM    928  CA  LEU B  23      12.528  27.059  -4.134  1.00 10.42           C  
ATOM    929  C   LEU B  23      14.032  26.985  -3.913  1.00 12.31           C  
ATOM    930  O   LEU B  23      14.550  25.882  -3.685  1.00 12.83           O  
ATOM    931  CB  LEU B  23      11.752  26.619  -2.872  1.00 11.57           C  
ATOM    932  CG  LEU B  23      11.897  27.429  -1.597  1.00 15.73           C  
ATOM    933  CD1 LEU B  23      11.247  28.814  -1.757  1.00 16.10           C  
ATOM    934  CD2 LEU B  23      11.225  26.695  -0.461  1.00 15.61           C  
ATOM    935  N   LEU B  24      14.735  28.123  -3.968  1.00 11.31           N  
ATOM    936  CA  LEU B  24      16.172  28.150  -3.650  1.00 11.12           C  
ATOM    937  C   LEU B  24      16.263  28.120  -2.133  1.00 13.33           C  
ATOM    938  O   LEU B  24      15.860  29.072  -1.452  1.00 13.67           O  
ATOM    939  CB  LEU B  24      16.842  29.396  -4.209  1.00 11.55           C  
ATOM    940  CG  LEU B  24      16.734  29.593  -5.727  1.00 15.58           C  
ATOM    941  CD1 LEU B  24      17.432  30.873  -6.134  1.00 15.83           C  
ATOM    942  CD2 LEU B  24      17.313  28.404  -6.519  1.00 16.02           C  
ATOM    943  N   ASP B  25      16.739  27.002  -1.587  1.00 11.45           N  
ATOM    944  CA  ASP B  25      16.651  26.745  -0.177  1.00 10.56           C  
ATOM    945  C   ASP B  25      17.994  26.510   0.498  1.00 12.00           C  
ATOM    946  O   ASP B  25      18.505  25.372   0.515  1.00 12.22           O  
ATOM    947  CB  ASP B  25      15.715  25.552   0.022  1.00 11.91           C  
ATOM    948  CG  ASP B  25      15.305  25.309   1.432  1.00 16.01           C  
ATOM    949  OD1 ASP B  25      15.888  25.947   2.337  1.00 18.31           O  
ATOM    950  OD2 ASP B  25      14.370  24.556   1.632  1.00 16.47           O  
ATOM    951  N   THR B  26      18.546  27.572   1.119  1.00 10.53           N  
ATOM    952  CA  THR B  26      19.835  27.428   1.806  1.00  9.23           C  
ATOM    953  C   THR B  26      19.776  26.522   3.015  1.00 11.04           C  
ATOM    954  O   THR B  26      20.837  26.051   3.455  1.00 10.69           O  
ATOM    955  CB  THR B  26      20.415  28.780   2.172  1.00 10.07           C  
ATOM    956  OG1 THR B  26      19.499  29.457   3.028  1.00 10.07           O  
ATOM    957  CG2 THR B  26      20.685  29.635   0.935  1.00 11.64           C  
ATOM    958  N   GLY B  27      18.590  26.308   3.582  1.00 10.24           N  
ATOM    959  CA  GLY B  27      18.436  25.425   4.726  1.00  9.95           C  
ATOM    960  C   GLY B  27      18.296  23.956   4.368  1.00 11.97           C  
ATOM    961  O   GLY B  27      18.198  23.116   5.272  1.00 11.96           O  
ATOM    962  N   ALA B  28      18.314  23.625   3.054  1.00  9.88           N  
ATOM    963  CA  ALA B  28      18.196  22.235   2.601  1.00  9.29           C  
ATOM    964  C   ALA B  28      19.563  21.753   2.151  1.00 11.19           C  
ATOM    965  O   ALA B  28      20.167  22.351   1.267  1.00 10.67           O  
ATOM    966  CB  ALA B  28      17.202  22.149   1.449  1.00 10.34           C  
ATOM    967  N   ASP B  29      20.055  20.650   2.747  1.00 10.45           N  
ATOM    968  CA  ASP B  29      21.360  20.138   2.315  1.00 11.28           C  
ATOM    969  C   ASP B  29      21.269  19.562   0.903  1.00 12.13           C  
ATOM    970  O   ASP B  29      22.233  19.650   0.133  1.00 12.55           O  
ATOM    971  CB  ASP B  29      21.802  18.983   3.233  1.00 12.90           C  
ATOM    972  CG  ASP B  29      21.834  19.326   4.710  1.00 20.29           C  
ATOM    973  OD1 ASP B  29      22.445  20.353   5.071  1.00 17.11           O  
ATOM    974  OD2 ASP B  29      21.349  18.505   5.512  1.00 35.58           O  
ATOM    975  N   ASP B  30      20.096  18.994   0.584  1.00 10.61           N  
ATOM    976  CA  ASP B  30      19.865  18.246  -0.646  1.00 10.48           C  
ATOM    977  C   ASP B  30      18.740  18.837  -1.465  1.00 11.65           C  
ATOM    978  O   ASP B  30      17.943  19.622  -0.973  1.00 11.66           O  
ATOM    979  CB  ASP B  30      19.517  16.793  -0.280  1.00 13.12           C  
ATOM    980  CG  ASP B  30      20.546  16.068   0.579  1.00 18.95           C  
ATOM    981  OD1 ASP B  30      21.745  16.333   0.423  1.00 19.79           O  
ATOM    982  OD2 ASP B  30      20.142  15.246   1.411  1.00 33.33           O  
ATOM    983  N   THR B  31      18.681  18.443  -2.727  1.00 10.54           N  
ATOM    984  CA  THR B  31      17.656  18.869  -3.675  1.00  9.26           C  
ATOM    985  C   THR B  31      16.598  17.790  -3.729  1.00 11.63           C  
ATOM    986  O   THR B  31      16.934  16.607  -3.928  1.00 11.60           O  
ATOM    987  CB  THR B  31      18.311  19.061  -5.049  1.00 10.49           C  
ATOM    988  OG1 THR B  31      19.162  20.208  -4.950  1.00 11.08           O  
ATOM    989  CG2 THR B  31      17.294  19.280  -6.189  1.00 11.41           C  
ATOM    990  N   VAL B  32      15.332  18.168  -3.523  1.00 10.70           N  
ATOM    991  CA  VAL B  32      14.225  17.227  -3.489  1.00 10.83           C  
ATOM    992  C   VAL B  32      13.135  17.722  -4.398  1.00 12.89           C  
ATOM    993  O   VAL B  32      12.672  18.855  -4.242  1.00 12.40           O  
ATOM    994  CB  VAL B  32      13.678  17.049  -2.044  1.00 17.17           C  
ATOM    995  CG1 VAL B  32      12.808  15.802  -1.950  1.00 16.67           C  
ATOM    996  CG2 VAL B  32      14.792  17.021  -1.015  1.00 18.76           C  
ATOM    997  N   ILE B  33      12.700  16.867  -5.309  1.00 12.11           N  
ATOM    998  CA  ILE B  33      11.681  17.198  -6.302  1.00 13.43           C  
ATOM    999  C   ILE B  33      10.486  16.282  -6.102  1.00 15.05           C  
ATOM   1000  O   ILE B  33      10.631  15.122  -5.700  1.00 13.37           O  
ATOM   1001  CB  ILE B  33      12.292  17.086  -7.761  1.00 17.41           C  
ATOM   1002  CG1 ILE B  33      13.553  17.964  -7.933  1.00 18.74           C  
ATOM   1003  CG2 ILE B  33      11.287  17.349  -8.924  1.00 20.97           C  
ATOM   1004  CD1 ILE B  33      13.399  19.446  -7.778  1.00 23.59           C  
ATOM   1005  N   GLU B  34       9.294  16.799  -6.416  1.00 12.90           N  
ATOM   1006  CA  GLU B  34       8.056  16.048  -6.374  1.00 13.93           C  
ATOM   1007  C   GLU B  34       8.142  14.890  -7.388  1.00 17.16           C  
ATOM   1008  O   GLU B  34       8.959  14.910  -8.337  1.00 16.16           O  
ATOM   1009  CB  GLU B  34       6.889  16.986  -6.767  1.00 15.31           C  
ATOM   1010  CG  GLU B  34       6.576  18.088  -5.761  1.00 23.54           C  
ATOM   1011  CD  GLU B  34       5.912  19.315  -6.363  1.00 41.69           C  
ATOM   1012  OE1 GLU B  34       5.389  19.231  -7.499  1.00 32.31           O  
ATOM   1013  OE2 GLU B  34       5.966  20.385  -5.716  1.00 38.56           O  
ATOM   1014  N   GLU B  35       7.283  13.899  -7.198  1.00 16.97           N  
ATOM   1015  CA  GLU B  35       7.259  12.733  -8.039  1.00 16.34           C  
ATOM   1016  C   GLU B  35       7.347  13.015  -9.539  1.00 18.98           C  
ATOM   1017  O   GLU B  35       6.584  13.815 -10.090  1.00 18.77           O  
ATOM   1018  CB  GLU B  35       6.014  11.873  -7.729  1.00 18.03           C  
ATOM   1019  CG  GLU B  35       5.967  10.593  -8.551  1.00 24.63           C  
ATOM   1020  CD  GLU B  35       7.151   9.662  -8.353  1.00 33.75           C  
ATOM   1021  OE1 GLU B  35       7.687   9.617  -7.223  1.00 34.03           O  
ATOM   1022  OE2 GLU B  35       7.520   8.950  -9.317  1.00 33.38           O  
ATOM   1023  N   MET B  36       8.314  12.375 -10.179  1.00 15.54           N  
ATOM   1024  CA  MET B  36       8.522  12.432 -11.607  1.00 16.40           C  
ATOM   1025  C   MET B  36       9.389  11.257 -11.989  1.00 20.49           C  
ATOM   1026  O   MET B  36      10.007  10.612 -11.125  1.00 20.20           O  
ATOM   1027  CB  MET B  36       9.154  13.761 -12.064  1.00 18.15           C  
ATOM   1028  CG  MET B  36      10.603  13.914 -11.654  1.00 19.85           C  
ATOM   1029  SD  MET B  36      11.384  15.393 -12.397  1.00 22.74           S  
ATOM   1030  CE  MET B  36      11.344  14.998 -14.226  1.00 21.06           C  
ATOM   1031  N   SER B  37       9.460  11.011 -13.304  1.00 18.96           N  
ATOM   1032  CA  SER B  37      10.288   9.940 -13.802  1.00 18.78           C  
ATOM   1033  C   SER B  37      11.675  10.495 -14.116  1.00 20.07           C  
ATOM   1034  O   SER B  37      11.792  11.544 -14.766  1.00 21.21           O  
ATOM   1035  CB  SER B  37       9.671   9.355 -15.072  1.00 25.03           C  
ATOM   1036  OG  SER B  37      10.606   8.560 -15.785  1.00 35.97           O  
ATOM   1037  N   LEU B  38      12.719   9.795 -13.651  1.00 16.09           N  
ATOM   1038  CA  LEU B  38      14.095  10.125 -13.968  1.00 14.65           C  
ATOM   1039  C   LEU B  38      14.785   8.881 -14.483  1.00 17.72           C  
ATOM   1040  O   LEU B  38      14.394   7.774 -14.083  1.00 17.30           O  
ATOM   1041  CB  LEU B  38      14.860  10.716 -12.776  1.00 14.05           C  
ATOM   1042  CG  LEU B  38      14.455  12.140 -12.372  1.00 16.19           C  
ATOM   1043  CD1 LEU B  38      15.217  12.567 -11.147  1.00 16.07           C  
ATOM   1044  CD2 LEU B  38      14.702  13.167 -13.525  1.00 17.20           C  
ATOM   1045  N   PRO B  39      15.828   9.034 -15.325  1.00 15.78           N  
ATOM   1046  CA  PRO B  39      16.499   7.849 -15.869  1.00 16.57           C  
ATOM   1047  C   PRO B  39      17.477   7.230 -14.889  1.00 18.17           C  
ATOM   1048  O   PRO B  39      17.975   7.901 -13.982  1.00 17.06           O  
ATOM   1049  CB  PRO B  39      17.252   8.405 -17.084  1.00 18.49           C  
ATOM   1050  CG  PRO B  39      17.554   9.818 -16.725  1.00 21.77           C  
ATOM   1051  CD  PRO B  39      16.385  10.285 -15.899  1.00 17.47           C  
ATOM   1052  N   GLY B  40      17.764   5.948 -15.116  1.00 15.92           N  
ATOM   1053  CA  GLY B  40      18.781   5.223 -14.376  1.00 14.95           C  
ATOM   1054  C   GLY B  40      18.329   4.587 -13.082  1.00 15.40           C  
ATOM   1055  O   GLY B  40      17.131   4.506 -12.788  1.00 17.63           O  
ATOM   1056  N   ARG B  41      19.299   4.083 -12.341  1.00 12.78           N  
ATOM   1057  CA  ARG B  41      19.020   3.430 -11.078  1.00 12.91           C  
ATOM   1058  C   ARG B  41      18.947   4.465  -9.967  1.00 15.92           C  
ATOM   1059  O   ARG B  41      19.495   5.582 -10.068  1.00 16.42           O  
ATOM   1060  CB  ARG B  41      20.080   2.378 -10.780  1.00 12.40           C  
ATOM   1061  CG  ARG B  41      19.942   1.168 -11.717  1.00 14.50           C  
ATOM   1062  CD  ARG B  41      20.899   0.051 -11.401  1.00 15.60           C  
ATOM   1063  NE  ARG B  41      20.717  -0.482 -10.049  1.00 13.41           N  
ATOM   1064  CZ  ARG B  41      19.808  -1.394  -9.702  1.00 13.16           C  
ATOM   1065  NH1 ARG B  41      18.924  -1.836 -10.592  1.00 12.13           N  
ATOM   1066  NH2 ARG B  41      19.759  -1.849  -8.456  1.00 13.45           N  
ATOM   1067  N   TRP B  42      18.226   4.104  -8.915  1.00 11.51           N  
ATOM   1068  CA  TRP B  42      18.127   4.955  -7.744  1.00 11.35           C  
ATOM   1069  C   TRP B  42      18.488   4.164  -6.495  1.00 12.82           C  
ATOM   1070  O   TRP B  42      18.481   2.918  -6.499  1.00 12.28           O  
ATOM   1071  CB  TRP B  42      16.751   5.593  -7.643  1.00 11.17           C  
ATOM   1072  CG  TRP B  42      15.619   4.614  -7.477  1.00 11.25           C  
ATOM   1073  CD1 TRP B  42      14.892   4.020  -8.470  1.00 13.67           C  
ATOM   1074  CD2 TRP B  42      15.050   4.165  -6.232  1.00 10.89           C  
ATOM   1075  NE1 TRP B  42      13.899   3.229  -7.919  1.00 12.35           N  
ATOM   1076  CE2 TRP B  42      13.985   3.286  -6.550  1.00 13.27           C  
ATOM   1077  CE3 TRP B  42      15.341   4.415  -4.875  1.00 12.53           C  
ATOM   1078  CZ2 TRP B  42      13.174   2.713  -5.561  1.00 12.99           C  
ATOM   1079  CZ3 TRP B  42      14.524   3.865  -3.900  1.00 12.58           C  
ATOM   1080  CH2 TRP B  42      13.467   3.007  -4.245  1.00 12.86           C  
ATOM   1081  N   LYS B  43      18.889   4.890  -5.457  1.00 11.60           N  
ATOM   1082  CA  LYS B  43      19.321   4.350  -4.182  1.00 12.63           C  
ATOM   1083  C   LYS B  43      18.378   4.938  -3.111  1.00 13.42           C  
ATOM   1084  O   LYS B  43      17.875   6.078  -3.253  1.00 12.10           O  
ATOM   1085  CB  LYS B  43      20.762   4.815  -3.860  1.00 17.17           C  
ATOM   1086  CG  LYS B  43      21.878   4.415  -4.783  1.00 30.72           C  
ATOM   1087  CD  LYS B  43      23.145   5.065  -4.266  1.00 40.33           C  
ATOM   1088  N   PRO B  44      18.265   4.276  -1.964  1.00 12.44           N  
ATOM   1089  CA  PRO B  44      17.359   4.794  -0.951  1.00 11.59           C  
ATOM   1090  C   PRO B  44      18.027   5.896  -0.130  1.00 13.39           C  
ATOM   1091  O   PRO B  44      19.264   5.886   0.062  1.00 13.77           O  
ATOM   1092  CB  PRO B  44      17.082   3.559  -0.076  1.00 13.89           C  
ATOM   1093  CG  PRO B  44      18.365   2.750  -0.158  1.00 16.87           C  
ATOM   1094  CD  PRO B  44      18.847   2.963  -1.578  1.00 13.39           C  
ATOM   1095  N   LYS B  45      17.216   6.855   0.344  1.00 12.79           N  
ATOM   1096  CA  LYS B  45      17.733   7.892   1.213  1.00 13.67           C  
ATOM   1097  C   LYS B  45      16.613   8.344   2.108  1.00 16.00           C  
ATOM   1098  O   LYS B  45      15.455   8.412   1.682  1.00 16.15           O  
ATOM   1099  CB  LYS B  45      18.314   9.095   0.441  1.00 16.15           C  
ATOM   1100  CG  LYS B  45      19.132  10.021   1.385  1.00 21.67           C  
ATOM   1101  CD  LYS B  45      19.927  11.117   0.746  1.00 25.87           C  
ATOM   1102  CE  LYS B  45      20.738  11.780   1.845  1.00 28.30           C  
ATOM   1103  NZ  LYS B  45      21.618  12.855   1.337  1.00 44.75           N  
ATOM   1104  N   MET B  46      16.980   8.656   3.353  1.00 16.50           N  
ATOM   1105  CA  MET B  46      16.075   9.215   4.344  1.00 18.92           C  
ATOM   1106  C   MET B  46      16.451  10.667   4.500  1.00 21.31           C  
ATOM   1107  O   MET B  46      17.638  10.966   4.640  1.00 21.69           O  
ATOM   1108  CB  MET B  46      16.280   8.532   5.709  1.00 22.67           C  
ATOM   1109  CG  MET B  46      15.915   7.069   5.718  1.00 28.34           C  
ATOM   1110  SD  MET B  46      14.173   6.853   5.382  1.00 35.02           S  
ATOM   1111  CE  MET B  46      13.451   7.555   6.884  1.00 31.72           C  
ATOM   1112  N   ILE B  47      15.462  11.566   4.431  1.00 17.13           N  
ATOM   1113  CA  ILE B  47      15.774  12.971   4.670  1.00 17.30           C  
ATOM   1114  C   ILE B  47      14.871  13.476   5.762  1.00 19.33           C  
ATOM   1115  O   ILE B  47      13.678  13.154   5.795  1.00 20.14           O  
ATOM   1116  CB  ILE B  47      15.757  13.853   3.410  1.00 19.64           C  
ATOM   1117  CG1 ILE B  47      14.407  13.802   2.708  1.00 19.03           C  
ATOM   1118  CG2 ILE B  47      16.914  13.481   2.484  1.00 21.06           C  
ATOM   1119  CD1 ILE B  47      14.206  14.841   1.599  1.00 18.07           C  
ATOM   1120  N   GLY B  48      15.459  14.267   6.649  1.00 16.60           N  
ATOM   1121  CA  GLY B  48      14.746  14.830   7.795  1.00 16.49           C  
ATOM   1122  C   GLY B  48      14.455  16.301   7.612  1.00 18.48           C  
ATOM   1123  O   GLY B  48      15.276  17.065   7.103  1.00 18.51           O  
ATOM   1124  N   GLY B  49      13.229  16.659   7.933  1.00 17.21           N  
ATOM   1125  CA  GLY B  49      12.726  18.025   7.829  1.00 17.37           C  
ATOM   1126  C   GLY B  49      12.038  18.403   9.119  1.00 19.50           C  
ATOM   1127  O   GLY B  49      12.178  17.722  10.142  1.00 18.82           O  
ATOM   1128  N   ILE B  50      11.273  19.482   9.058  1.00 17.25           N  
ATOM   1129  CA  ILE B  50      10.614  20.035  10.238  1.00 17.49           C  
ATOM   1130  C   ILE B  50       9.730  19.040  10.991  1.00 24.04           C  
ATOM   1131  O   ILE B  50       9.785  19.016  12.215  1.00 23.49           O  
ATOM   1132  CB  ILE B  50       9.841  21.326   9.868  1.00 20.37           C  
ATOM   1133  CG1 ILE B  50       9.575  22.215  11.098  1.00 23.11           C  
ATOM   1134  CG2 ILE B  50       8.573  21.052   9.099  1.00 21.00           C  
ATOM   1135  CD1 ILE B  50      10.740  23.052  11.494  1.00 25.37           C  
ATOM   1136  N   GLY B  51       8.956  18.229  10.273  1.00 23.54           N  
ATOM   1137  CA  GLY B  51       8.025  17.286  10.895  1.00 23.71           C  
ATOM   1138  C   GLY B  51       8.489  15.846  10.974  1.00 29.03           C  
ATOM   1139  O   GLY B  51       7.694  14.975  11.310  1.00 30.92           O  
ATOM   1140  N   GLY B  52       9.765  15.593  10.738  1.00 24.18           N  
ATOM   1141  CA  GLY B  52      10.302  14.237  10.766  1.00 25.30           C  
ATOM   1142  C   GLY B  52      10.942  13.837   9.455  1.00 29.76           C  
ATOM   1143  O   GLY B  52      11.415  14.691   8.719  1.00 26.58           O  
ATOM   1144  N   PHE B  53      10.957  12.546   9.141  1.00 29.57           N  
ATOM   1145  CA  PHE B  53      11.623  12.052   7.928  1.00 29.97           C  
ATOM   1146  C   PHE B  53      10.697  11.544   6.835  1.00 31.94           C  
ATOM   1147  O   PHE B  53       9.605  11.048   7.120  1.00 32.28           O  
ATOM   1148  CB  PHE B  53      12.624  10.947   8.303  1.00 32.63           C  
ATOM   1149  CG  PHE B  53      13.852  11.404   9.059  1.00 34.65           C  
ATOM   1150  CD1 PHE B  53      13.774  11.761  10.404  1.00 38.86           C  
ATOM   1151  CD2 PHE B  53      15.095  11.438   8.442  1.00 37.52           C  
ATOM   1152  CE1 PHE B  53      14.908  12.210  11.095  1.00 39.51           C  
ATOM   1153  CE2 PHE B  53      16.227  11.890   9.132  1.00 40.15           C  
ATOM   1154  CZ  PHE B  53      16.126  12.268  10.454  1.00 38.39           C  
ATOM   1155  N   ILE B  54      11.158  11.630   5.572  1.00 25.57           N  
ATOM   1156  CA  ILE B  54      10.468  11.077   4.411  1.00 23.22           C  
ATOM   1157  C   ILE B  54      11.473  10.185   3.668  1.00 24.15           C  
ATOM   1158  O   ILE B  54      12.693  10.419   3.709  1.00 21.60           O  
ATOM   1159  CB  ILE B  54       9.750  12.080   3.450  1.00 26.44           C  
ATOM   1160  CG1 ILE B  54      10.735  13.076   2.797  1.00 25.69           C  
ATOM   1161  CG2 ILE B  54       8.589  12.788   4.153  1.00 28.88           C  
ATOM   1162  CD1 ILE B  54      10.223  13.873   1.535  1.00 28.17           C  
ATOM   1163  N   LYS B  55      10.948   9.147   3.009  1.00 21.15           N  
ATOM   1164  CA  LYS B  55      11.753   8.241   2.184  1.00 19.38           C  
ATOM   1165  C   LYS B  55      11.743   8.830   0.798  1.00 19.62           C  
ATOM   1166  O   LYS B  55      10.701   9.234   0.268  1.00 20.54           O  
ATOM   1167  CB  LYS B  55      11.100   6.848   2.118  1.00 21.87           C  
ATOM   1168  CG  LYS B  55      11.641   5.817   3.084  1.00 39.86           C  
ATOM   1169  CD  LYS B  55      11.271   4.429   2.612  1.00 52.12           C  
ATOM   1170  CE  LYS B  55      11.417   3.415   3.722  1.00 64.00           C  
ATOM   1171  NZ  LYS B  55      11.072   2.040   3.268  1.00 73.28           N  
ATOM   1172  N   VAL B  56      12.938   8.903   0.189  1.00 14.93           N  
ATOM   1173  CA  VAL B  56      13.022   9.456  -1.162  1.00 14.06           C  
ATOM   1174  C   VAL B  56      13.890   8.530  -2.002  1.00 14.20           C  
ATOM   1175  O   VAL B  56      14.621   7.667  -1.457  1.00 14.30           O  
ATOM   1176  CB  VAL B  56      13.607  10.898  -1.177  1.00 16.24           C  
ATOM   1177  CG1 VAL B  56      12.730  11.879  -0.418  1.00 16.42           C  
ATOM   1178  CG2 VAL B  56      15.029  10.913  -0.635  1.00 15.81           C  
ATOM   1179  N   ARG B  57      13.842   8.745  -3.312  1.00 11.78           N  
ATOM   1180  CA  ARG B  57      14.672   8.016  -4.244  1.00 11.48           C  
ATOM   1181  C   ARG B  57      15.813   8.917  -4.654  1.00 12.69           C  
ATOM   1182  O   ARG B  57      15.565  10.045  -5.083  1.00 12.70           O  
ATOM   1183  CB  ARG B  57      13.859   7.632  -5.484  1.00 12.32           C  
ATOM   1184  CG  ARG B  57      12.593   6.821  -5.155  1.00 15.35           C  
ATOM   1185  CD  ARG B  57      11.977   6.103  -6.359  1.00 17.55           C  
ATOM   1186  NE  ARG B  57      11.831   6.918  -7.569  1.00 18.62           N  
ATOM   1187  CZ  ARG B  57      10.786   7.704  -7.827  1.00 30.89           C  
ATOM   1188  NH1 ARG B  57       9.814   7.835  -6.936  1.00 23.05           N  
ATOM   1189  NH2 ARG B  57      10.727   8.399  -8.969  1.00 24.93           N  
ATOM   1190  N   GLN B  58      17.053   8.440  -4.521  1.00 11.61           N  
ATOM   1191  CA  GLN B  58      18.223   9.211  -4.892  1.00 10.36           C  
ATOM   1192  C   GLN B  58      18.707   8.858  -6.283  1.00 12.16           C  
ATOM   1193  O   GLN B  58      19.129   7.711  -6.509  1.00 11.80           O  
ATOM   1194  CB  GLN B  58      19.350   9.001  -3.874  1.00 11.58           C  
ATOM   1195  CG  GLN B  58      20.631   9.740  -4.227  1.00 12.05           C  
ATOM   1196  CD  GLN B  58      21.701   9.553  -3.190  1.00 17.54           C  
ATOM   1197  OE1 GLN B  58      21.423   9.429  -1.993  1.00 19.10           O  
ATOM   1198  NE2 GLN B  58      22.957   9.639  -3.608  1.00 17.19           N  
ATOM   1199  N   TYR B  59      18.682   9.837  -7.206  1.00 10.67           N  
ATOM   1200  CA  TYR B  59      19.206   9.682  -8.555  1.00 10.82           C  
ATOM   1201  C   TYR B  59      20.469  10.527  -8.651  1.00 13.46           C  
ATOM   1202  O   TYR B  59      20.463  11.718  -8.300  1.00 13.18           O  
ATOM   1203  CB  TYR B  59      18.187  10.177  -9.586  1.00 11.39           C  
ATOM   1204  CG  TYR B  59      16.919   9.345  -9.660  1.00 11.14           C  
ATOM   1205  CD1 TYR B  59      15.845   9.593  -8.811  1.00 12.14           C  
ATOM   1206  CD2 TYR B  59      16.804   8.279 -10.557  1.00 12.23           C  
ATOM   1207  CE1 TYR B  59      14.673   8.832  -8.874  1.00 13.39           C  
ATOM   1208  CE2 TYR B  59      15.617   7.536 -10.650  1.00 12.21           C  
ATOM   1209  CZ  TYR B  59      14.565   7.809  -9.801  1.00 15.43           C  
ATOM   1210  OH  TYR B  59      13.400   7.077  -9.844  1.00 16.55           O  
ATOM   1211  N   ASP B  60      21.555   9.937  -9.121  1.00 13.34           N  
ATOM   1212  CA  ASP B  60      22.795  10.697  -9.240  1.00 13.18           C  
ATOM   1213  C   ASP B  60      23.069  11.186 -10.659  1.00 15.36           C  
ATOM   1214  O   ASP B  60      22.541  10.632 -11.634  1.00 14.77           O  
ATOM   1215  CB  ASP B  60      23.973   9.854  -8.711  1.00 15.75           C  
ATOM   1216  CG  ASP B  60      23.856   9.503  -7.241  1.00 21.24           C  
ATOM   1217  OD1 ASP B  60      23.430  10.369  -6.451  1.00 18.31           O  
ATOM   1218  OD2 ASP B  60      24.208   8.372  -6.876  1.00 28.68           O  
ATOM   1219  N   GLN B  61      23.857  12.270 -10.774  1.00 12.56           N  
ATOM   1220  CA  GLN B  61      24.326  12.797 -12.037  1.00 12.64           C  
ATOM   1221  C   GLN B  61      23.185  13.143 -12.984  1.00 15.83           C  
ATOM   1222  O   GLN B  61      23.218  12.803 -14.177  1.00 17.30           O  
ATOM   1223  CB  GLN B  61      25.309  11.788 -12.649  1.00 15.47           C  
ATOM   1224  CG  GLN B  61      26.485  12.432 -13.302  1.00 19.75           C  
ATOM   1225  CD  GLN B  61      27.563  11.417 -13.608  1.00 21.65           C  
ATOM   1226  OE1 GLN B  61      27.900  10.531 -12.806  1.00 27.45           O  
ATOM   1227  NE2 GLN B  61      28.152  11.571 -14.769  1.00 17.75           N  
ATOM   1228  N   ILE B  62      22.179  13.853 -12.447  1.00 11.07           N  
ATOM   1229  CA  ILE B  62      21.024  14.295 -13.218  1.00 10.70           C  
ATOM   1230  C   ILE B  62      21.268  15.719 -13.718  1.00 12.32           C  
ATOM   1231  O   ILE B  62      21.710  16.581 -12.934  1.00 11.49           O  
ATOM   1232  CB  ILE B  62      19.780  14.238 -12.292  1.00 11.88           C  
ATOM   1233  CG1 ILE B  62      19.458  12.773 -11.871  1.00 12.49           C  
ATOM   1234  CG2 ILE B  62      18.551  14.917 -12.953  1.00 13.36           C  
ATOM   1235  CD1 ILE B  62      19.112  11.785 -13.033  1.00 16.54           C  
ATOM   1236  N   ILE B  63      20.951  15.986 -14.997  1.00 11.68           N  
ATOM   1237  CA  ILE B  63      21.108  17.301 -15.603  1.00 12.14           C  
ATOM   1238  C   ILE B  63      19.897  18.140 -15.236  1.00 14.99           C  
ATOM   1239  O   ILE B  63      18.753  17.727 -15.426  1.00 14.09           O  
ATOM   1240  CB  ILE B  63      21.297  17.184 -17.136  1.00 16.01           C  
ATOM   1241  CG1 ILE B  63      22.521  16.309 -17.462  1.00 16.66           C  
ATOM   1242  CG2 ILE B  63      21.415  18.585 -17.788  1.00 19.93           C  
ATOM   1243  CD1 ILE B  63      22.643  15.834 -18.949  1.00 23.89           C  
ATOM   1244  N   ILE B  64      20.150  19.292 -14.669  1.00 12.03           N  
ATOM   1245  CA  ILE B  64      19.094  20.181 -14.238  1.00 12.80           C  
ATOM   1246  C   ILE B  64      19.530  21.621 -14.455  1.00 15.11           C  
ATOM   1247  O   ILE B  64      20.641  22.003 -14.062  1.00 16.86           O  
ATOM   1248  CB  ILE B  64      18.681  19.857 -12.776  1.00 16.31           C  
ATOM   1249  CG1 ILE B  64      17.637  20.869 -12.261  1.00 16.20           C  
ATOM   1250  CG2 ILE B  64      19.920  19.725 -11.840  1.00 17.95           C  
ATOM   1251  CD1 ILE B  64      17.039  20.525 -10.846  1.00 19.90           C  
ATOM   1252  N   GLU B  65      18.673  22.426 -15.097  1.00 12.15           N  
ATOM   1253  CA  GLU B  65      18.942  23.840 -15.309  1.00 12.48           C  
ATOM   1254  C   GLU B  65      18.179  24.617 -14.241  1.00 13.91           C  
ATOM   1255  O   GLU B  65      17.010  24.314 -13.961  1.00 14.02           O  
ATOM   1256  CB  GLU B  65      18.502  24.265 -16.718  1.00 14.39           C  
ATOM   1257  CG  GLU B  65      19.237  25.492 -17.215  1.00 24.84           C  
ATOM   1258  CD  GLU B  65      18.948  25.821 -18.665  1.00 50.64           C  
ATOM   1259  OE1 GLU B  65      19.405  25.065 -19.552  1.00 39.29           O  
ATOM   1260  OE2 GLU B  65      18.254  26.832 -18.915  1.00 49.03           O  
ATOM   1261  N   ILE B  66      18.865  25.538 -13.550  1.00 12.54           N  
ATOM   1262  CA  ILE B  66      18.284  26.314 -12.450  1.00 12.54           C  
ATOM   1263  C   ILE B  66      18.431  27.782 -12.781  1.00 16.15           C  
ATOM   1264  O   ILE B  66      19.546  28.280 -12.869  1.00 14.95           O  
ATOM   1265  CB  ILE B  66      18.964  25.976 -11.108  1.00 14.35           C  
ATOM   1266  CG1 ILE B  66      18.851  24.464 -10.813  1.00 14.44           C  
ATOM   1267  CG2 ILE B  66      18.376  26.857  -9.967  1.00 15.17           C  
ATOM   1268  CD1 ILE B  66      19.945  23.943  -9.899  1.00 17.12           C  
ATOM   1269  N   CYS B  67      17.286  28.450 -13.022  1.00 15.44           N  
ATOM   1270  CA  CYS B  67      17.289  29.867 -13.366  1.00 16.69           C  
ATOM   1271  C   CYS B  67      18.324  30.115 -14.523  1.00 18.58           C  
ATOM   1272  O   CYS B  67      19.082  31.079 -14.479  1.00 20.22           O  
ATOM   1273  CB  CYS B  67      17.582  30.705 -12.117  1.00 19.21           C  
ATOM   1274  SG  CYS B  67      17.104  32.441 -12.261  1.00 25.26           S  
ATOM   1275  N   GLY B  68      18.375  29.197 -15.502  1.00 16.35           N  
ATOM   1276  CA  GLY B  68      19.249  29.292 -16.676  1.00 16.68           C  
ATOM   1277  C   GLY B  68      20.684  28.817 -16.500  1.00 21.14           C  
ATOM   1278  O   GLY B  68      21.471  28.850 -17.446  1.00 22.34           O  
ATOM   1279  N   HIS B  69      21.039  28.355 -15.289  1.00 16.61           N  
ATOM   1280  CA  HIS B  69      22.388  27.868 -14.989  1.00 16.13           C  
ATOM   1281  C   HIS B  69      22.376  26.336 -14.981  1.00 17.77           C  
ATOM   1282  O   HIS B  69      21.556  25.732 -14.289  1.00 16.35           O  
ATOM   1283  CB  HIS B  69      22.860  28.412 -13.637  1.00 16.85           C  
ATOM   1284  CG  HIS B  69      23.098  29.888 -13.626  1.00 19.81           C  
ATOM   1285  ND1 HIS B  69      24.369  30.397 -13.499  1.00 22.06           N  
ATOM   1286  CD2 HIS B  69      22.218  30.915 -13.678  1.00 21.70           C  
ATOM   1287  CE1 HIS B  69      24.237  31.718 -13.533  1.00 21.38           C  
ATOM   1288  NE2 HIS B  69      22.969  32.082 -13.615  1.00 21.80           N  
ATOM   1289  N   LYS B  70      23.283  25.709 -15.727  1.00 16.40           N  
ATOM   1290  CA  LYS B  70      23.316  24.253 -15.798  1.00 16.57           C  
ATOM   1291  C   LYS B  70      24.032  23.644 -14.602  1.00 18.29           C  
ATOM   1292  O   LYS B  70      25.112  24.086 -14.220  1.00 20.21           O  
ATOM   1293  CB  LYS B  70      23.961  23.757 -17.108  1.00 21.02           C  
ATOM   1294  CG  LYS B  70      23.646  22.281 -17.417  1.00 36.24           C  
ATOM   1295  CD  LYS B  70      24.422  21.735 -18.612  1.00 48.36           C  
ATOM   1296  CE  LYS B  70      23.662  21.865 -19.913  1.00 58.54           C  
ATOM   1297  NZ  LYS B  70      24.428  21.298 -21.055  1.00 67.77           N  
ATOM   1298  N   ALA B  71      23.420  22.632 -14.024  1.00 13.28           N  
ATOM   1299  CA  ALA B  71      23.964  21.847 -12.926  1.00 12.77           C  
ATOM   1300  C   ALA B  71      23.826  20.372 -13.283  1.00 12.75           C  
ATOM   1301  O   ALA B  71      22.981  20.003 -14.105  1.00 12.99           O  
ATOM   1302  CB  ALA B  71      23.202  22.135 -11.650  1.00 13.59           C  
ATOM   1303  N   ILE B  72      24.678  19.517 -12.716  1.00 10.83           N  
ATOM   1304  CA  ILE B  72      24.585  18.073 -12.927  1.00 10.32           C  
ATOM   1305  C   ILE B  72      24.885  17.442 -11.589  1.00 11.83           C  
ATOM   1306  O   ILE B  72      26.003  17.578 -11.097  1.00 11.97           O  
ATOM   1307  CB  ILE B  72      25.539  17.509 -14.021  1.00 11.89           C  
ATOM   1308  CG1 ILE B  72      25.400  18.291 -15.349  1.00 12.62           C  
ATOM   1309  CG2 ILE B  72      25.239  16.008 -14.241  1.00 13.23           C  
ATOM   1310  CD1 ILE B  72      26.385  17.863 -16.457  1.00 14.89           C  
ATOM   1311  N   GLY B  73      23.899  16.830 -10.963  1.00 10.46           N  
ATOM   1312  CA  GLY B  73      24.152  16.293  -9.637  1.00 10.70           C  
ATOM   1313  C   GLY B  73      23.028  15.468  -9.088  1.00 11.84           C  
ATOM   1314  O   GLY B  73      22.156  15.014  -9.831  1.00 11.05           O  
ATOM   1315  N   THR B  74      23.038  15.272  -7.773  1.00 10.18           N  
ATOM   1316  CA  THR B  74      22.084  14.381  -7.150  1.00 10.75           C  
ATOM   1317  C   THR B  74      20.742  15.033  -6.952  1.00 11.98           C  
ATOM   1318  O   THR B  74      20.646  16.142  -6.394  1.00 11.34           O  
ATOM   1319  CB  THR B  74      22.658  13.870  -5.835  1.00 12.53           C  
ATOM   1320  OG1 THR B  74      23.850  13.132  -6.125  1.00 13.52           O  
ATOM   1321  CG2 THR B  74      21.680  12.993  -5.079  1.00 13.60           C  
ATOM   1322  N   VAL B  75      19.710  14.356  -7.411  1.00  9.96           N  
ATOM   1323  CA  VAL B  75      18.338  14.804  -7.240  1.00  9.24           C  
ATOM   1324  C   VAL B  75      17.566  13.740  -6.499  1.00 11.43           C  
ATOM   1325  O   VAL B  75      17.601  12.566  -6.898  1.00 11.95           O  
ATOM   1326  CB  VAL B  75      17.701  15.135  -8.625  1.00 12.53           C  
ATOM   1327  CG1 VAL B  75      16.207  15.432  -8.500  1.00 12.42           C  
ATOM   1328  CG2 VAL B  75      18.430  16.301  -9.297  1.00 13.10           C  
ATOM   1329  N   LEU B  76      16.894  14.131  -5.421  1.00  9.27           N  
ATOM   1330  CA  LEU B  76      16.056  13.213  -4.640  1.00  9.37           C  
ATOM   1331  C   LEU B  76      14.614  13.397  -5.093  1.00 11.98           C  
ATOM   1332  O   LEU B  76      14.187  14.523  -5.364  1.00 12.05           O  
ATOM   1333  CB  LEU B  76      16.180  13.478  -3.145  1.00  9.16           C  
ATOM   1334  CG  LEU B  76      17.600  13.584  -2.603  1.00 10.72           C  
ATOM   1335  CD1 LEU B  76      17.579  13.842  -1.121  1.00 10.82           C  
ATOM   1336  CD2 LEU B  76      18.404  12.339  -2.891  1.00 13.00           C  
ATOM   1337  N   VAL B  77      13.865  12.303  -5.220  1.00 11.52           N  
ATOM   1338  CA  VAL B  77      12.475  12.379  -5.664  1.00 12.09           C  
ATOM   1339  C   VAL B  77      11.602  11.775  -4.587  1.00 13.84           C  
ATOM   1340  O   VAL B  77      11.869  10.659  -4.111  1.00 13.85           O  
ATOM   1341  CB  VAL B  77      12.270  11.675  -7.045  1.00 15.79           C  
ATOM   1342  CG1 VAL B  77      10.807  11.716  -7.480  1.00 16.47           C  
ATOM   1343  CG2 VAL B  77      13.146  12.305  -8.120  1.00 16.26           C  
ATOM   1344  N   GLY B  78      10.554  12.487  -4.195  1.00 13.49           N  
ATOM   1345  CA  GLY B  78       9.704  11.982  -3.143  1.00 14.60           C  
ATOM   1346  C   GLY B  78       8.566  12.921  -2.826  1.00 16.98           C  
ATOM   1347  O   GLY B  78       8.377  13.936  -3.517  1.00 15.98           O  
ATOM   1348  N   PRO B  79       7.898  12.612  -1.688  1.00 16.72           N  
ATOM   1349  CA  PRO B  79       6.702  13.378  -1.297  1.00 17.41           C  
ATOM   1350  C   PRO B  79       6.994  14.683  -0.582  1.00 22.05           C  
ATOM   1351  O   PRO B  79       6.575  14.929   0.546  1.00 23.71           O  
ATOM   1352  CB  PRO B  79       5.915  12.375  -0.444  1.00 19.25           C  
ATOM   1353  CG  PRO B  79       6.972  11.515   0.179  1.00 23.26           C  
ATOM   1354  CD  PRO B  79       8.084  11.412  -0.830  1.00 18.55           C  
ATOM   1355  N   THR B  80       7.698  15.550  -1.289  1.00 16.79           N  
ATOM   1356  CA  THR B  80       7.973  16.882  -0.786  1.00 14.93           C  
ATOM   1357  C   THR B  80       6.801  17.812  -1.127  1.00 18.29           C  
ATOM   1358  O   THR B  80       6.254  17.731  -2.242  1.00 19.04           O  
ATOM   1359  CB  THR B  80       9.299  17.401  -1.355  1.00 14.62           C  
ATOM   1360  OG1 THR B  80       9.505  18.719  -0.870  1.00 14.85           O  
ATOM   1361  CG2 THR B  80       9.337  17.433  -2.903  1.00 16.32           C  
ATOM   1362  N   PRO B  81       6.469  18.759  -0.218  1.00 17.04           N  
ATOM   1363  CA  PRO B  81       5.378  19.697  -0.509  1.00 17.22           C  
ATOM   1364  C   PRO B  81       5.677  20.695  -1.629  1.00 20.52           C  
ATOM   1365  O   PRO B  81       4.763  21.226  -2.256  1.00 20.69           O  
ATOM   1366  CB  PRO B  81       5.191  20.454   0.811  1.00 18.91           C  
ATOM   1367  CG  PRO B  81       5.899  19.695   1.829  1.00 23.32           C  
ATOM   1368  CD  PRO B  81       7.005  18.968   1.141  1.00 18.85           C  
ATOM   1369  N   VAL B  82       6.975  20.981  -1.868  1.00 16.32           N  
ATOM   1370  CA  VAL B  82       7.447  21.980  -2.835  1.00 16.32           C  
ATOM   1371  C   VAL B  82       8.739  21.427  -3.440  1.00 15.07           C  
ATOM   1372  O   VAL B  82       9.463  20.714  -2.746  1.00 14.36           O  
ATOM   1373  CB  VAL B  82       7.720  23.332  -2.053  1.00 21.70           C  
ATOM   1374  CG1 VAL B  82       8.425  24.381  -2.893  1.00 23.67           C  
ATOM   1375  CG2 VAL B  82       6.429  23.939  -1.476  1.00 22.16           C  
ATOM   1376  N   ASN B  83       9.049  21.766  -4.694  1.00 12.33           N  
ATOM   1377  CA  ASN B  83      10.358  21.401  -5.265  1.00 10.31           C  
ATOM   1378  C   ASN B  83      11.430  22.269  -4.603  1.00 11.90           C  
ATOM   1379  O   ASN B  83      11.286  23.485  -4.535  1.00 11.66           O  
ATOM   1380  CB  ASN B  83      10.395  21.606  -6.772  1.00 11.47           C  
ATOM   1381  CG  ASN B  83       9.391  20.728  -7.494  1.00 13.09           C  
ATOM   1382  OD1 ASN B  83       9.238  19.539  -7.174  1.00 14.58           O  
ATOM   1383  ND2 ASN B  83       8.706  21.302  -8.461  1.00 11.90           N  
ATOM   1384  N   ILE B  84      12.475  21.634  -4.050  1.00  9.53           N  
ATOM   1385  CA  ILE B  84      13.517  22.332  -3.281  1.00  9.86           C  
ATOM   1386  C   ILE B  84      14.871  22.177  -3.945  1.00 11.12           C  
ATOM   1387  O   ILE B  84      15.310  21.045  -4.172  1.00 10.97           O  
ATOM   1388  CB  ILE B  84      13.553  21.692  -1.872  1.00 12.40           C  
ATOM   1389  CG1 ILE B  84      12.256  22.005  -1.108  1.00 14.10           C  
ATOM   1390  CG2 ILE B  84      14.799  22.115  -1.062  1.00 13.24           C  
ATOM   1391  CD1 ILE B  84      12.027  21.107   0.053  1.00 19.31           C  
ATOM   1392  N   ILE B  85      15.552  23.299  -4.202  1.00  9.77           N  
ATOM   1393  CA  ILE B  85      16.930  23.287  -4.686  1.00  9.43           C  
ATOM   1394  C   ILE B  85      17.797  23.524  -3.464  1.00 11.03           C  
ATOM   1395  O   ILE B  85      17.756  24.604  -2.859  1.00 10.59           O  
ATOM   1396  CB  ILE B  85      17.183  24.356  -5.751  1.00 10.03           C  
ATOM   1397  CG1 ILE B  85      16.180  24.238  -6.944  1.00 11.03           C  
ATOM   1398  CG2 ILE B  85      18.629  24.294  -6.224  1.00 11.75           C  
ATOM   1399  CD1 ILE B  85      16.062  22.850  -7.623  1.00 15.43           C  
ATOM   1400  N   GLY B  86      18.522  22.495  -3.073  1.00  9.60           N  
ATOM   1401  CA  GLY B  86      19.361  22.522  -1.886  1.00  9.94           C  
ATOM   1402  C   GLY B  86      20.794  22.881  -2.180  1.00 10.37           C  
ATOM   1403  O   GLY B  86      21.183  23.118  -3.337  1.00 10.16           O  
ATOM   1404  N   ARG B  87      21.606  22.896  -1.116  1.00  9.94           N  
ATOM   1405  CA  ARG B  87      22.988  23.348  -1.240  1.00  9.85           C  
ATOM   1406  C   ARG B  87      23.833  22.565  -2.227  1.00 10.59           C  
ATOM   1407  O   ARG B  87      24.727  23.154  -2.848  1.00 11.09           O  
ATOM   1408  CB  ARG B  87      23.681  23.364   0.120  1.00 10.45           C  
ATOM   1409  CG  ARG B  87      23.058  24.366   1.117  1.00 10.60           C  
ATOM   1410  CD  ARG B  87      23.868  24.493   2.418  1.00 11.99           C  
ATOM   1411  NE  ARG B  87      23.899  23.237   3.171  1.00 11.87           N  
ATOM   1412  CZ  ARG B  87      24.893  22.342   3.145  1.00 13.84           C  
ATOM   1413  NH1 ARG B  87      25.997  22.579   2.437  1.00 13.28           N  
ATOM   1414  NH2 ARG B  87      24.789  21.208   3.828  1.00 14.34           N  
ATOM   1415  N   ASN B  88      23.554  21.263  -2.411  1.00  9.96           N  
ATOM   1416  CA  ASN B  88      24.350  20.483  -3.356  1.00 10.84           C  
ATOM   1417  C   ASN B  88      24.313  21.090  -4.751  1.00 12.39           C  
ATOM   1418  O   ASN B  88      25.319  21.009  -5.477  1.00 13.53           O  
ATOM   1419  CB  ASN B  88      23.905  19.026  -3.394  1.00 10.20           C  
ATOM   1420  CG  ASN B  88      22.589  18.808  -4.067  1.00 11.35           C  
ATOM   1421  OD1 ASN B  88      21.591  19.449  -3.704  1.00 11.79           O  
ATOM   1422  ND2 ASN B  88      22.564  17.907  -5.062  1.00 10.45           N  
ATOM   1423  N   LEU B  89      23.182  21.709  -5.149  1.00 10.46           N  
ATOM   1424  CA  LEU B  89      23.105  22.342  -6.456  1.00 10.46           C  
ATOM   1425  C   LEU B  89      23.272  23.849  -6.389  1.00 12.33           C  
ATOM   1426  O   LEU B  89      23.736  24.442  -7.352  1.00 11.79           O  
ATOM   1427  CB  LEU B  89      21.826  21.995  -7.200  1.00 10.80           C  
ATOM   1428  CG  LEU B  89      21.613  20.511  -7.465  1.00 13.17           C  
ATOM   1429  CD1 LEU B  89      20.304  20.298  -8.220  1.00 13.63           C  
ATOM   1430  CD2 LEU B  89      22.798  19.867  -8.226  1.00 14.90           C  
ATOM   1431  N   LEU B  90      22.931  24.492  -5.252  1.00 10.26           N  
ATOM   1432  CA  LEU B  90      23.167  25.935  -5.158  1.00 10.74           C  
ATOM   1433  C   LEU B  90      24.667  26.236  -5.276  1.00 12.58           C  
ATOM   1434  O   LEU B  90      25.037  27.253  -5.853  1.00 12.59           O  
ATOM   1435  CB  LEU B  90      22.649  26.491  -3.825  1.00 10.85           C  
ATOM   1436  CG  LEU B  90      21.132  26.399  -3.618  1.00 11.34           C  
ATOM   1437  CD1 LEU B  90      20.741  26.812  -2.206  1.00 11.46           C  
ATOM   1438  CD2 LEU B  90      20.374  27.265  -4.618  1.00 12.87           C  
ATOM   1439  N   THR B  91      25.531  25.346  -4.770  1.00 11.85           N  
ATOM   1440  CA  THR B  91      26.979  25.582  -4.906  1.00 11.86           C  
ATOM   1441  C   THR B  91      27.399  25.513  -6.377  1.00 15.57           C  
ATOM   1442  O   THR B  91      28.246  26.285  -6.810  1.00 15.57           O  
ATOM   1443  CB  THR B  91      27.780  24.599  -4.089  1.00 13.45           C  
ATOM   1444  OG1 THR B  91      27.429  23.278  -4.486  1.00 13.85           O  
ATOM   1445  CG2 THR B  91      27.570  24.773  -2.576  1.00 14.26           C  
ATOM   1446  N   GLN B  92      26.791  24.586  -7.151  1.00 11.68           N  
ATOM   1447  CA  GLN B  92      27.139  24.431  -8.568  1.00 12.34           C  
ATOM   1448  C   GLN B  92      26.803  25.651  -9.400  1.00 17.01           C  
ATOM   1449  O   GLN B  92      27.447  25.888 -10.425  1.00 18.28           O  
ATOM   1450  CB  GLN B  92      26.449  23.221  -9.175  1.00 13.26           C  
ATOM   1451  CG  GLN B  92      26.881  21.888  -8.589  1.00 13.79           C  
ATOM   1452  CD  GLN B  92      26.615  20.725  -9.572  1.00 12.02           C  
ATOM   1453  OE1 GLN B  92      26.320  20.920 -10.762  1.00 13.69           O  
ATOM   1454  NE2 GLN B  92      26.660  19.502  -9.071  1.00 12.96           N  
ATOM   1455  N   ILE B  93      25.784  26.424  -8.995  1.00 13.07           N  
ATOM   1456  CA  ILE B  93      25.423  27.614  -9.757  1.00 12.35           C  
ATOM   1457  C   ILE B  93      26.101  28.871  -9.177  1.00 15.25           C  
ATOM   1458  O   ILE B  93      25.830  29.969  -9.668  1.00 16.90           O  
ATOM   1459  CB  ILE B  93      23.888  27.750  -9.940  1.00 14.45           C  
ATOM   1460  CG1 ILE B  93      23.184  28.122  -8.600  1.00 15.21           C  
ATOM   1461  CG2 ILE B  93      23.320  26.466 -10.565  1.00 16.36           C  
ATOM   1462  CD1 ILE B  93      21.687  28.493  -8.726  1.00 17.75           C  
ATOM   1463  N   GLY B  94      26.963  28.696  -8.164  1.00 13.69           N  
ATOM   1464  CA  GLY B  94      27.715  29.799  -7.563  1.00 13.98           C  
ATOM   1465  C   GLY B  94      26.912  30.683  -6.631  1.00 16.82           C  
ATOM   1466  O   GLY B  94      27.214  31.867  -6.479  1.00 17.02           O  
ATOM   1467  N   CYS B  95      25.901  30.110  -5.984  1.00 13.74           N  
ATOM   1468  CA  CYS B  95      25.035  30.866  -5.101  1.00 13.88           C  
ATOM   1469  C   CYS B  95      25.667  31.125  -3.741  1.00 14.97           C  
ATOM   1470  O   CYS B  95      26.220  30.213  -3.119  1.00 16.27           O  
ATOM   1471  CB  CYS B  95      23.689  30.151  -4.970  1.00 15.49           C  
ATOM   1472  SG  CYS B  95      22.379  31.163  -4.243  1.00 19.23           S  
ATOM   1473  N   THR B  96      25.574  32.379  -3.258  1.00 12.80           N  
ATOM   1474  CA  THR B  96      26.028  32.747  -1.930  1.00 12.79           C  
ATOM   1475  C   THR B  96      24.937  33.563  -1.233  1.00 14.26           C  
ATOM   1476  O   THR B  96      24.044  34.095  -1.911  1.00 13.35           O  
ATOM   1477  CB  THR B  96      27.329  33.587  -1.990  1.00 17.00           C  
ATOM   1478  OG1 THR B  96      27.104  34.778  -2.739  1.00 15.72           O  
ATOM   1479  CG2 THR B  96      28.501  32.818  -2.573  1.00 17.64           C  
ATOM   1480  N   LEU B  97      25.012  33.646   0.100  1.00 12.48           N  
ATOM   1481  CA  LEU B  97      24.174  34.529   0.922  1.00 13.05           C  
ATOM   1482  C   LEU B  97      24.990  35.760   1.227  1.00 15.56           C  
ATOM   1483  O   LEU B  97      26.182  35.649   1.532  1.00 15.55           O  
ATOM   1484  CB  LEU B  97      23.785  33.875   2.246  1.00 13.59           C  
ATOM   1485  CG  LEU B  97      22.729  32.805   2.147  1.00 15.11           C  
ATOM   1486  CD1 LEU B  97      22.685  32.004   3.422  1.00 15.75           C  
ATOM   1487  CD2 LEU B  97      21.341  33.427   1.885  1.00 17.85           C  
ATOM   1488  N   ASN B  98      24.378  36.934   1.138  1.00 13.65           N  
ATOM   1489  CA  ASN B  98      25.109  38.179   1.349  1.00 13.95           C  
ATOM   1490  C   ASN B  98      24.304  39.163   2.161  1.00 16.59           C  
ATOM   1491  O   ASN B  98      23.119  39.355   1.898  1.00 15.98           O  
ATOM   1492  CB  ASN B  98      25.441  38.810  -0.002  1.00 14.82           C  
ATOM   1493  CG  ASN B  98      26.370  37.967  -0.844  1.00 21.81           C  
ATOM   1494  OD1 ASN B  98      27.579  38.167  -0.837  1.00 21.27           O  
ATOM   1495  ND2 ASN B  98      25.843  37.004  -1.565  1.00 14.85           N  
ATOM   1496  N   PHE B  99      24.956  39.827   3.107  1.00 16.19           N  
ATOM   1497  CA  PHE B  99      24.332  40.898   3.894  1.00 16.46           C  
ATOM   1498  C   PHE B  99      25.406  41.833   4.456  1.00 25.48           C  
ATOM   1499  O   PHE B  99      25.066  42.795   5.167  1.00 25.95           O  
ATOM   1500  CB  PHE B  99      23.391  40.358   4.991  1.00 17.72           C  
ATOM   1501  CG  PHE B  99      24.009  39.426   6.001  1.00 19.57           C  
ATOM   1502  CD1 PHE B  99      24.098  38.059   5.746  1.00 23.33           C  
ATOM   1503  CD2 PHE B  99      24.442  39.900   7.236  1.00 23.53           C  
ATOM   1504  CE1 PHE B  99      24.642  37.192   6.692  1.00 25.34           C  
ATOM   1505  CE2 PHE B  99      24.996  39.031   8.179  1.00 26.88           C  
ATOM   1506  CZ  PHE B  99      25.089  37.682   7.903  1.00 25.72           C  
ATOM   1507  OXT PHE B  99      26.585  41.674   4.080  1.00 23.67           O  
TER    1508      PHE B  99                                                      
HETATM 1509 CL    CL A 101       7.566  38.974  11.233  1.00 15.84          CL  
HETATM 1510  C1 A526 A 102       8.959  27.233   8.630  0.60 12.96           C  
HETATM 1511  C2 A526 A 102       8.316  27.764   7.535  0.60 13.33           C  
HETATM 1512  C3 A526 A 102       8.449  27.210   6.279  0.60 12.48           C  
HETATM 1513  C4 A526 A 102       9.224  26.083   6.073  0.60 12.06           C  
HETATM 1514  C5 A526 A 102       9.861  25.550   7.187  0.60 11.24           C  
HETATM 1515  C6 A526 A 102       9.731  26.101   8.449  0.60 11.77           C  
HETATM 1516  C7 A526 A 102       9.310  25.623   4.647  0.60 12.56           C  
HETATM 1517  C8 A526 A 102       9.477  24.144   4.299  0.60 12.77           C  
HETATM 1518  C9 A526 A 102      10.928  23.684   4.401  0.60 12.14           C  
HETATM 1519  N10A526 A 102      11.621  24.146   5.618  0.60 10.89           N  
HETATM 1520  S11A526 A 102      10.880  24.101   7.128  0.60 11.81           S  
HETATM 1521  C12A526 A 102      12.885  24.884   5.496  0.60  9.54           C  
HETATM 1522  C13A526 A 102      13.995  23.947   5.069  0.60 11.18           C  
HETATM 1523  C14A526 A 102      14.406  22.875   6.074  0.60 11.32           C  
HETATM 1524  O15A526 A 102      15.122  24.727   4.690  0.60 11.43           O  
HETATM 1525  C16A526 A 102      15.118  23.378   7.329  0.60 11.30           C  
HETATM 1526  N17A526 A 102      15.253  21.945   5.360  0.60 10.47           N  
HETATM 1527  C18A526 A 102      14.829  20.693   4.970  0.60 11.30           C  
HETATM 1528  O19A526 A 102      15.915  20.053   4.432  0.60 11.23           O  
HETATM 1529  O20A526 A 102      13.704  20.224   5.098  0.60 11.47           O  
HETATM 1530  C21A526 A 102      15.403  22.240   8.254  0.60 10.74           C  
HETATM 1531  C22A526 A 102      14.396  21.724   9.053  0.60 12.96           C  
HETATM 1532  C23A526 A 102      14.662  20.650   9.882  0.60 16.56           C  
HETATM 1533  C24A526 A 102      15.926  20.097   9.907  0.60 16.88           C  
HETATM 1534  C25A526 A 102      16.936  20.610   9.113  0.60 15.02           C  
HETATM 1535  C26A526 A 102      16.672  21.688   8.290  0.60 13.05           C  
HETATM 1536  O27A526 A 102      11.884  24.222   8.145  0.60 12.63           O  
HETATM 1537  O28A526 A 102       9.963  22.974   7.125  0.60 12.90           O  
HETATM 1538  C29A526 A 102       8.901  23.808   2.915  0.60 13.37           C  
HETATM 1539  C30A526 A 102       7.399  23.955   2.906  0.60 15.92           C  
HETATM 1540  C31A526 A 102       9.153  22.358   2.528  0.60 15.93           C  
HETATM 1541  C32A526 A 102       9.461  24.681   1.809  0.60 14.84           C  
HETATM 1542  F33A526 A 102       7.566  28.867   7.695  0.60 16.44           F  
HETATM 1543  C34A526 A 102      15.657  18.788   3.826  0.60 12.51           C  
HETATM 1544  C35A526 A 102      17.017  18.199   3.522  0.60 14.15           C  
HETATM 1545  C36A526 A 102      15.024  19.019   2.477  0.60 11.63           C  
HETATM 1546  O37A526 A 102      17.308  18.627   2.194  0.60 13.93           O  
HETATM 1547  C38A526 A 102      16.077  18.567   1.503  0.60 12.71           C  
HETATM 1548 CL    CL B 101      25.306  16.654  -6.081  1.00 18.54          CL  
HETATM 1549  C1 B526 B 102      16.470  18.340   2.342  0.40 11.81           C  
HETATM 1550  C2 B526 B 102      17.571  18.408   3.167  0.40 14.05           C  
HETATM 1551  C3 B526 B 102      17.537  19.137   4.335  0.40 13.33           C  
HETATM 1552  C4 B526 B 102      16.397  19.813   4.732  0.40 12.43           C  
HETATM 1553  C5 B526 B 102      15.296  19.734   3.885  0.40 11.71           C  
HETATM 1554  C6 B526 B 102      15.322  19.003   2.716  0.40 11.12           C  
HETATM 1555  C7 B526 B 102      16.537  20.586   6.013  0.40 12.89           C  
HETATM 1556  C8 B526 B 102      15.351  20.770   6.957  0.40 12.69           C  
HETATM 1557  C9 B526 B 102      14.418  21.887   6.496  0.40 13.16           C  
HETATM 1558  N10B526 B 102      14.202  21.912   5.042  0.40 10.83           N  
HETATM 1559  S11B526 B 102      13.736  20.513   4.194  0.40 10.89           S  
HETATM 1560  C12B526 B 102      14.500  23.168   4.333  0.40 10.99           C  
HETATM 1561  C13B526 B 102      13.483  24.246   4.639  0.40  8.42           C  
HETATM 1562  C14B526 B 102      12.027  23.962   4.291  0.40  9.50           C  
HETATM 1563  O15B526 B 102      13.915  25.476   4.067  0.40 10.21           O  
HETATM 1564  C16B526 B 102      11.736  23.900   2.798  0.40 10.46           C  
HETATM 1565  N17B526 B 102      11.238  25.002   4.906  0.40  9.29           N  
HETATM 1566  C18B526 B 102      10.481  24.775   6.024  0.40  9.33           C  
HETATM 1567  O19B526 B 102       9.863  25.926   6.412  0.40 11.43           O  
HETATM 1568  O20B526 B 102      10.376  23.704   6.600  0.40  9.12           O  
HETATM 1569  C21B526 B 102      10.305  23.618   2.500  0.40 10.86           C  
HETATM 1570  C22B526 B 102       9.819  22.330   2.612  0.40 13.96           C  
HETATM 1571  C23B526 B 102       8.493  22.078   2.336  0.40 14.96           C  
HETATM 1572  C24B526 B 102       7.658  23.108   1.953  0.40 14.32           C  
HETATM 1573  C25B526 B 102       8.144  24.395   1.840  0.40 14.07           C  
HETATM 1574  C26B526 B 102       9.473  24.651   2.114  0.40 13.37           C  
HETATM 1575  O27B526 B 102      13.176  20.909   2.924  0.40 12.09           O  
HETATM 1576  O28B526 B 102      12.998  19.642   5.077  0.40 13.85           O  
HETATM 1577  C29B526 B 102      15.778  20.996   8.417  0.40 13.67           C  
HETATM 1578  C30B526 B 102      16.443  19.766   8.991  0.40 11.61           C  
HETATM 1579  C31B526 B 102      14.569  21.258   9.297  0.40 16.26           C  
HETATM 1580  C32B526 B 102      16.737  22.160   8.597  0.40 12.73           C  
HETATM 1581  F33B526 B 102      18.694  17.763   2.811  0.40 17.11           F  
HETATM 1582  C34B526 B 102       9.131  25.826   7.636  0.40 11.25           C  
HETATM 1583  C35B526 B 102       8.252  27.052   7.683  0.40 12.08           C  
HETATM 1584  C36B526 B 102      10.080  26.031   8.792  0.40 11.19           C  
HETATM 1585  O37B526 B 102       9.116  28.076   8.150  0.40 12.03           O  
HETATM 1586  C38B526 B 102       9.912  27.478   9.158  0.40 12.74           C  
HETATM 1587 CL    CL B 103      15.700  45.126   0.362  1.00 18.39          CL  
HETATM 1588  O   HOH A 201       9.146  28.587   1.759  1.00 18.69           O  
HETATM 1589  O   HOH A 202       4.886  39.830  21.760  1.00 14.84           O  
HETATM 1590  O   HOH A 203      -0.817  29.031   9.730  1.00 47.23           O  
HETATM 1591  O   HOH A 204      14.861  38.494  22.498  1.00 19.74           O  
HETATM 1592  O   HOH A 205       5.415  37.668  22.928  1.00 23.28           O  
HETATM 1593  O   HOH A 206      26.993  32.022 -10.916  1.00 27.67           O  
HETATM 1594  O   HOH A 207      24.733  37.716  17.299  1.00 43.87           O  
HETATM 1595  O   HOH A 208      28.982  28.988   7.066  1.00 27.14           O  
HETATM 1596  O   HOH A 209      12.407  40.727  22.375  1.00 26.53           O  
HETATM 1597  O   HOH A 210      25.203  21.180  11.632  1.00 35.33           O  
HETATM 1598  O   HOH A 211      28.322  24.889   9.086  1.00 25.60           O  
HETATM 1599  O   HOH A 212       6.391  36.241   2.387  1.00 32.67           O  
HETATM 1600  O   HOH A 213      -4.353  30.004  16.643  1.00 28.07           O  
HETATM 1601  O   HOH A 214      27.627  28.036   4.922  1.00 24.62           O  
HETATM 1602  O   HOH A 215      30.713  27.144   3.146  1.00 19.90           O  
HETATM 1603  O   HOH A 216      27.266  21.251   7.121  1.00 20.98           O  
HETATM 1604  O   HOH A 217      20.384  24.727  15.628  1.00 18.94           O  
HETATM 1605  O   HOH A 218       8.124  35.590   5.430  1.00 26.96           O  
HETATM 1606  O   HOH A 219       8.320  33.527  12.307  1.00 15.90           O  
HETATM 1607  O   HOH A 220      12.765  21.717  21.433  1.00 16.18           O  
HETATM 1608  O   HOH A 221       3.131  38.156  20.918  1.00 21.31           O  
HETATM 1609  O   HOH A 222       4.046  18.879  17.146  1.00 18.74           O  
HETATM 1610  O   HOH A 223       1.185  35.835  18.804  1.00 22.92           O  
HETATM 1611  O   HOH A 224       5.936  40.273  15.068  1.00 19.16           O  
HETATM 1612  O   HOH A 225      16.274  45.437  11.196  1.00 21.35           O  
HETATM 1613  O   HOH A 226       9.650  37.768   4.231  1.00 28.16           O  
HETATM 1614  O   HOH A 227      10.834  30.702   1.567  1.00 14.06           O  
HETATM 1615  O   HOH A 228      16.359  42.689   2.505  1.00 14.15           O  
HETATM 1616  O   HOH A 229      10.010  39.975   5.712  1.00 15.28           O  
HETATM 1617  O   HOH A 230      13.696  44.622  12.007  1.00 15.29           O  
HETATM 1618  O   HOH A 231      15.975  40.179   1.398  1.00 14.20           O  
HETATM 1619  O   HOH A 232       6.322  34.370  10.704  1.00 38.08           O  
HETATM 1620  O   HOH A 233      22.493  41.756   0.319  1.00 22.72           O  
HETATM 1621  O   HOH A 234       3.565  37.686  12.088  1.00 37.92           O  
HETATM 1622  O   HOH A 235      12.579  38.519  23.976  1.00 31.10           O  
HETATM 1623  O   HOH A 236      -0.850  36.821  20.336  1.00 38.97           O  
HETATM 1624  O   HOH A 237      33.263  33.886  -0.747  1.00 29.57           O  
HETATM 1625  O   HOH A 238       6.028  25.153  21.681  1.00 29.18           O  
HETATM 1626  O   HOH A 239      31.632  31.283   3.751  1.00 43.99           O  
HETATM 1627  O   HOH A 240       6.978  41.176  22.450  1.00 26.88           O  
HETATM 1628  O   HOH A 241      21.871  26.255  19.754  1.00 22.29           O  
HETATM 1629  O   HOH A 242      -0.558  35.675  12.946  1.00 42.80           O  
HETATM 1630  O   HOH A 243      27.920  34.083  13.703  1.00 24.23           O  
HETATM 1631  O   HOH A 244      24.399  39.673  -7.534  1.00 29.25           O  
HETATM 1632  O   HOH A 245       7.945  41.950   5.763  1.00 22.32           O  
HETATM 1633  O   HOH A 246      20.115  23.415  18.155  1.00 38.73           O  
HETATM 1634  O   HOH A 247       5.456  34.482  27.777  1.00 27.47           O  
HETATM 1635  O   HOH A 248      18.094  39.508  21.136  1.00 39.73           O  
HETATM 1636  O   HOH A 249      18.423  38.997  23.764  1.00 27.27           O  
HETATM 1637  O   HOH A 250      17.096  22.596  17.566  1.00 36.56           O  
HETATM 1638  O   HOH A 251      16.370  26.788  25.035  1.00 24.19           O  
HETATM 1639  O   HOH A 252      22.315  23.132  14.439  1.00 30.51           O  
HETATM 1640  O   HOH A 253      32.861  33.685   1.944  1.00 30.00           O  
HETATM 1641  O   HOH A 254      18.764  42.121  21.356  1.00 50.14           O  
HETATM 1642  O   HOH A 255      22.674  22.115  11.906  1.00 28.40           O  
HETATM 1643  O   HOH A 256      13.805  38.607  26.538  1.00 41.22           O  
HETATM 1644  O   HOH A 257       3.374  41.791  20.796  1.00 32.25           O  
HETATM 1645  O   HOH A 258      31.450  41.688   6.095  1.00 40.63           O  
HETATM 1646  O   HOH A 259      25.934  29.362  20.175  1.00 43.39           O  
HETATM 1647  O   HOH A 260      14.466  29.094  28.260  1.00 30.44           O  
HETATM 1648  O   HOH A 261       5.819  36.932  10.056  1.00 44.11           O  
HETATM 1649  O   HOH A 262       7.248  42.926  14.654  1.00 27.33           O  
HETATM 1650  O   HOH A 263      -0.552  34.186  25.636  1.00 31.99           O  
HETATM 1651  O   HOH A 264      20.422  28.515  24.404  1.00 43.28           O  
HETATM 1652  O   HOH A 265      32.544  37.705   4.009  1.00 32.95           O  
HETATM 1653  O   HOH A 266      -0.010  17.123  12.444  1.00 44.98           O  
HETATM 1654  O   HOH A 267      27.405  30.876   8.208  1.00 28.38           O  
HETATM 1655  O   HOH A 268       5.196  31.866  27.233  1.00 28.19           O  
HETATM 1656  O   HOH A 269       4.400  33.192   6.830  1.00 41.36           O  
HETATM 1657  O   HOH A 270      25.936  41.870  -2.545  1.00 48.87           O  
HETATM 1658  O   HOH A 271       8.302  20.935  22.056  1.00 33.98           O  
HETATM 1659  O   HOH A 272       3.256  40.348  23.902  1.00 34.37           O  
HETATM 1660  O   HOH A 273      19.683  46.409   3.988  1.00 40.48           O  
HETATM 1661  O   HOH A 274      19.430  46.104   7.272  1.00 35.51           O  
HETATM 1662  O   HOH A 275       1.173  33.404  11.826  1.00 41.49           O  
HETATM 1663  O   HOH A 276      -1.833  25.604  22.428  1.00 43.90           O  
HETATM 1664  O   HOH A 277       6.384  17.293  17.231  1.00 36.92           O  
HETATM 1665  O   HOH A 278       3.963  30.149   5.475  1.00 40.79           O  
HETATM 1666  O   HOH A 279       3.550  26.048   7.137  1.00 26.57           O  
HETATM 1667  O   HOH A 280      13.742  20.457  19.258  1.00 25.12           O  
HETATM 1668  O   HOH A 281      -4.193  24.458  20.433  1.00 32.79           O  
HETATM 1669  O   HOH A 282      19.043  17.057   9.398  1.00 31.55           O  
HETATM 1670  O   HOH A 283       5.637  25.753   5.433  1.00 37.38           O  
HETATM 1671  O   HOH A 284       0.041  38.060  15.062  1.00 29.25           O  
HETATM 1672  O   HOH A 285       4.032  28.925   7.880  1.00 35.48           O  
HETATM 1673  O   HOH A 286       7.370  45.553  15.339  1.00 40.15           O  
HETATM 1674  O   HOH A 287       5.986  19.629  21.493  1.00 38.62           O  
HETATM 1675  O   HOH A 288       3.338  24.057  21.643  1.00 45.16           O  
HETATM 1676  O   HOH A 289       4.505  20.755  19.511  1.00 35.38           O  
HETATM 1677  O   HOH A 290       1.470  18.062  16.244  1.00 49.73           O  
HETATM 1678  O   HOH A 291      -1.023  19.001  18.052  1.00 35.90           O  
HETATM 1679  O   HOH A 292       5.141  15.693  12.430  1.00 41.79           O  
HETATM 1680  O   HOH A 293      14.113  34.130  27.437  1.00 38.15           O  
HETATM 1681  O   HOH A 294      25.033  42.676   0.142  1.00 37.25           O  
HETATM 1682  O  BHOH A 295       8.293  27.619   4.322  0.50 18.36           O  
HETATM 1683  O   HOH A 296      21.447  41.912  21.423  1.00 43.55           O  
HETATM 1684  O   HOH A 297       1.406  16.165   9.840  1.00 41.55           O  
HETATM 1685  O   HOH A 298       1.351  25.657  20.671  1.00 33.43           O  
HETATM 1686  O   HOH A 299      28.707  28.143   9.647  1.00 32.97           O  
HETATM 1687  O   HOH B 201      23.412  -0.081  -8.824  1.00 41.48           O  
HETATM 1688  O   HOH B 202      12.516  35.887  -3.342  1.00 18.32           O  
HETATM 1689  O   HOH B 203       5.888  34.402  -1.393  1.00 21.54           O  
HETATM 1690  O   HOH B 204      13.659  31.664 -13.117  1.00 21.64           O  
HETATM 1691  O   HOH B 205      16.176  18.918 -19.566  1.00 22.26           O  
HETATM 1692  O   HOH B 206      10.906  19.971 -23.754  1.00 19.37           O  
HETATM 1693  O   HOH B 207       7.526  21.952 -19.500  1.00 25.64           O  
HETATM 1694  O   HOH B 208       7.554  23.803  -6.308  1.00 19.22           O  
HETATM 1695  O   HOH B 209       6.157  23.003 -10.738  1.00 18.87           O  
HETATM 1696  O   HOH B 210      17.104  13.531 -16.576  1.00 25.32           O  
HETATM 1697  O   HOH B 211      21.684  23.725   4.782  1.00 13.45           O  
HETATM 1698  O   HOH B 212      24.858  18.999   0.465  1.00 27.76           O  
HETATM 1699  O   HOH B 213      22.466  15.763  -2.151  1.00 33.27           O  
HETATM 1700  O   HOH B 214      20.726   1.362  -7.119  1.00 25.13           O  
HETATM 1701  O   HOH B 215      19.746   7.630   4.323  1.00 24.49           O  
HETATM 1702  O   HOH B 216      14.236   5.403   0.163  1.00 23.33           O  
HETATM 1703  O   HOH B 217      25.331  13.240  -8.460  1.00 17.48           O  
HETATM 1704  O   HOH B 218      19.867  13.633 -16.592  1.00 20.39           O  
HETATM 1705  O   HOH B 219      17.260  16.272 -17.012  1.00 17.38           O  
HETATM 1706  O   HOH B 220      27.765  15.604 -11.807  1.00 15.33           O  
HETATM 1707  O   HOH B 221      20.143  16.056  -3.638  1.00 13.36           O  
HETATM 1708  O   HOH B 222       6.658  19.612  -9.866  1.00 24.58           O  
HETATM 1709  O   HOH B 223      27.324  20.847  -0.452  1.00 54.38           O  
HETATM 1710  O   HOH B 224      28.454  21.147  -2.928  1.00 28.03           O  
HETATM 1711  O   HOH B 225      26.996  19.004  -6.170  1.00 19.18           O  
HETATM 1712  O   HOH B 226      27.767  34.472  -5.388  1.00 21.40           O  
HETATM 1713  O   HOH B 227      28.403  28.766  -2.284  1.00 19.58           O  
HETATM 1714  O   HOH B 228      14.715   5.178 -13.728  1.00 20.97           O  
HETATM 1715  O   HOH B 229      11.578  39.482  -2.839  1.00 15.12           O  
HETATM 1716  O   HOH B 230      20.357  22.181   6.559  1.00 20.01           O  
HETATM 1717  O   HOH B 231      28.633  33.216  -8.630  1.00 35.97           O  
HETATM 1718  O   HOH B 232      14.419  39.662  -5.926  1.00 25.33           O  
HETATM 1719  O   HOH B 233      28.736  40.525   0.126  1.00 27.35           O  
HETATM 1720  O   HOH B 234      11.885  36.036  -5.975  1.00 23.49           O  
HETATM 1721  O   HOH B 235      17.739  20.576 -18.098  1.00 29.11           O  
HETATM 1722  O   HOH B 236       6.364  24.343 -20.020  1.00 40.21           O  
HETATM 1723  O   HOH B 237      16.493   4.565 -17.339  1.00 29.12           O  
HETATM 1724  O   HOH B 238      19.233  40.795 -10.005  1.00 33.92           O  
HETATM 1725  O   HOH B 239       6.008  27.691  -3.154  1.00 27.49           O  
HETATM 1726  O   HOH B 240      15.315  12.648 -18.374  1.00 39.27           O  
HETATM 1727  O   HOH B 241      30.363  29.846  -4.167  1.00 41.29           O  
HETATM 1728  O   HOH B 242       6.253  26.116  -5.460  1.00 26.24           O  
HETATM 1729  O   HOH B 243       7.814  34.271  -5.097  1.00 24.29           O  
HETATM 1730  O   HOH B 244      22.007   4.369 -13.215  1.00 28.66           O  
HETATM 1731  O   HOH B 245       5.463  22.904  -7.800  1.00 42.69           O  
HETATM 1732  O   HOH B 246       6.235  15.506 -12.339  1.00 35.60           O  
HETATM 1733  O   HOH B 247       7.704  12.561 -15.284  1.00 27.01           O  
HETATM 1734  O   HOH B 248      10.801  32.149 -14.017  1.00 43.24           O  
HETATM 1735  O   HOH B 249      15.153   5.039   2.782  1.00 27.19           O  
HETATM 1736  O   HOH B 250       5.444  13.888  -5.057  1.00 32.62           O  
HETATM 1737  O   HOH B 251      13.200   5.082 -11.574  1.00 20.19           O  
HETATM 1738  O   HOH B 252      18.517  24.811 -22.081  1.00 28.69           O  
HETATM 1739  O   HOH B 253       9.566  31.980 -11.135  1.00 53.46           O  
HETATM 1740  O   HOH B 254      21.632   7.232  -9.920  1.00 33.70           O  
HETATM 1741  O   HOH B 255      17.747   4.777   3.614  1.00 35.04           O  
HETATM 1742  O   HOH B 256      26.551  28.768 -13.016  1.00 31.67           O  
HETATM 1743  O   HOH B 257      25.186  27.636 -17.085  1.00 31.27           O  
HETATM 1744  O   HOH B 258      23.697  31.917 -19.932  1.00 30.89           O  
HETATM 1745  O   HOH B 259      22.166   9.833 -14.365  1.00 39.90           O  
HETATM 1746  O   HOH B 260      21.795   6.734  -7.251  1.00 32.19           O  
HETATM 1747  O   HOH B 261      14.842  45.476  -2.640  1.00 32.05           O  
HETATM 1748  O   HOH B 262       4.339  14.963  -9.083  1.00 31.62           O  
HETATM 1749  O   HOH B 263      10.194  34.294  -7.170  1.00 28.01           O  
HETATM 1750  O   HOH B 264      27.070  22.185 -16.359  1.00 37.37           O  
HETATM 1751  O   HOH B 265       9.628  41.250  -3.584  1.00 31.30           O  
HETATM 1752  O   HOH B 266      14.114  15.924  11.007  1.00 24.82           O  
HETATM 1753  O   HOH B 267      22.381  12.546  -1.327  1.00 45.21           O  
HETATM 1754  O   HOH B 268       4.447  29.898  -3.446  1.00 41.10           O  
HETATM 1755  O   HOH B 269       4.685  13.932   2.599  1.00 38.98           O  
HETATM 1756  O   HOH B 270      20.394  21.695 -18.751  1.00 42.88           O  
HETATM 1757  O   HOH B 271      21.609  11.558 -16.384  1.00 46.40           O  
HETATM 1758  O   HOH B 272      23.477  12.211 -18.819  1.00 33.84           O  
HETATM 1759  O   HOH B 273      15.994  19.103 -22.398  1.00 42.63           O  
HETATM 1760  O   HOH B 274      27.602  36.695  -6.936  1.00 43.98           O  
HETATM 1761  O   HOH B 275      11.464   6.918 -12.594  1.00 46.02           O  
HETATM 1762  O   HOH B 276      15.139  21.458 -23.417  1.00 32.85           O  
HETATM 1763  O   HOH B 277      13.131  43.622  -3.579  1.00 31.03           O  
HETATM 1764  O   HOH B 278       6.876  26.579 -14.474  1.00 56.61           O  
HETATM 1765  O   HOH B 279      13.916  14.973  13.530  1.00 40.00           O  
HETATM 1766  O   HOH B 280      11.060  20.677   6.412  1.00 16.94           O  
HETATM 1767  O   HOH B 281       6.909  15.505   3.368  1.00 33.11           O  
HETATM 1768  O   HOH B 282      17.927  17.590   6.991  1.00 25.39           O  
HETATM 1769  O  AHOH B 283      18.936  20.102   5.579  0.50 12.02           O  
HETATM 1770  O   HOH B 284      16.275  27.163 -15.989  1.00 29.79           O  
HETATM 1771  O   HOH B 285      26.537  26.141 -13.272  1.00 31.27           O  
HETATM 1772  O   HOH B 286       4.592  16.003  -3.463  1.00 32.45           O  
HETATM 1773  O   HOH B 287      20.160   4.971 -17.585  1.00 39.77           O  
HETATM 1774  O   HOH B 288      21.096   7.363 -16.679  1.00 48.00           O  
HETATM 1775  O   HOH B 289      18.266  14.911   6.170  1.00 33.26           O  
HETATM 1776  O   HOH B 290      19.838   7.562 -11.908  1.00 35.03           O  
HETATM 1777  O   HOH B 291      20.007  15.124   4.118  1.00 42.17           O  
HETATM 1778  O   HOH B 292      16.778  16.465  11.315  1.00 36.77           O  
HETATM 1779  O   HOH B 293      21.651   7.339  -0.127  1.00 33.26           O  
HETATM 1780  O   HOH B 294      11.870  38.733  -5.555  1.00 42.74           O  
HETATM 1781  O   HOH B 295       4.459  10.985   2.681  1.00 31.67           O  
HETATM 1782  O   HOH B 296       8.374  28.213 -12.873  1.00 37.32           O  
HETATM 1783  O   HOH B 297       7.440  29.168 -17.316  1.00 52.61           O  
HETATM 1784  O   HOH B 298      22.397  15.840   5.127  1.00 47.05           O  
HETATM 1785  O   HOH B 299      25.686  12.760  -4.061  1.00 33.64           O  
HETATM 1786  O   HOH B 300      25.003  15.481  -3.139  1.00 36.88           O  
HETATM 1787  O   HOH B 301       8.289  17.275  -9.659  1.00 51.32           O  
HETATM 1788  O   HOH B 302      22.358   7.814   2.455  1.00 58.37           O  
HETATM 1789  O   HOH B 303      22.798  44.132   5.320  1.00 32.48           O  
HETATM 1790  O   HOH B 304      25.598  46.588   6.644  1.00 47.23           O  
HETATM 1791  O   HOH B 305      29.030  18.809  -4.184  1.00 39.22           O  
HETATM 1792  O   HOH B 306       8.690   6.847 -12.419  1.00 45.27           O  
HETATM 1793  O   HOH B 307      17.385  15.471  13.982  1.00 43.43           O  
CONECT 1510 1511 1515                                                           
CONECT 1511 1510 1512 1542                                                      
CONECT 1512 1511 1513                                                           
CONECT 1513 1512 1514 1516                                                      
CONECT 1514 1513 1515 1520                                                      
CONECT 1515 1510 1514                                                           
CONECT 1516 1513 1517                                                           
CONECT 1517 1516 1518 1538                                                      
CONECT 1518 1517 1519                                                           
CONECT 1519 1518 1520 1521                                                      
CONECT 1520 1514 1519 1536 1537                                                 
CONECT 1521 1519 1522                                                           
CONECT 1522 1521 1523 1524                                                      
CONECT 1523 1522 1525 1526                                                      
CONECT 1524 1522                                                                
CONECT 1525 1523 1530                                                           
CONECT 1526 1523 1527                                                           
CONECT 1527 1526 1528 1529                                                      
CONECT 1528 1527 1543                                                           
CONECT 1529 1527                                                                
CONECT 1530 1525 1531 1535                                                      
CONECT 1531 1530 1532                                                           
CONECT 1532 1531 1533                                                           
CONECT 1533 1532 1534                                                           
CONECT 1534 1533 1535                                                           
CONECT 1535 1530 1534                                                           
CONECT 1536 1520                                                                
CONECT 1537 1520                                                                
CONECT 1538 1517 1539 1540 1541                                                 
CONECT 1539 1538                                                                
CONECT 1540 1538                                                                
CONECT 1541 1538                                                                
CONECT 1542 1511                                                                
CONECT 1543 1528 1544 1545                                                      
CONECT 1544 1543 1546                                                           
CONECT 1545 1543 1547                                                           
CONECT 1546 1544 1547                                                           
CONECT 1547 1545 1546                                                           
CONECT 1549 1550 1554                                                           
CONECT 1550 1549 1551 1581                                                      
CONECT 1551 1550 1552                                                           
CONECT 1552 1551 1553 1555                                                      
CONECT 1553 1552 1554 1559                                                      
CONECT 1554 1549 1553                                                           
CONECT 1555 1552 1556                                                           
CONECT 1556 1555 1557 1577                                                      
CONECT 1557 1556 1558                                                           
CONECT 1558 1557 1559 1560                                                      
CONECT 1559 1553 1558 1575 1576                                                 
CONECT 1560 1558 1561                                                           
CONECT 1561 1560 1562 1563                                                      
CONECT 1562 1561 1564 1565                                                      
CONECT 1563 1561                                                                
CONECT 1564 1562 1569                                                           
CONECT 1565 1562 1566                                                           
CONECT 1566 1565 1567 1568                                                      
CONECT 1567 1566 1582                                                           
CONECT 1568 1566                                                                
CONECT 1569 1564 1570 1574                                                      
CONECT 1570 1569 1571                                                           
CONECT 1571 1570 1572                                                           
CONECT 1572 1571 1573                                                           
CONECT 1573 1572 1574                                                           
CONECT 1574 1569 1573                                                           
CONECT 1575 1559                                                                
CONECT 1576 1559                                                                
CONECT 1577 1556 1578 1579 1580                                                 
CONECT 1578 1577                                                                
CONECT 1579 1577                                                                
CONECT 1580 1577                                                                
CONECT 1581 1550                                                                
CONECT 1582 1567 1583 1584                                                      
CONECT 1583 1582 1585                                                           
CONECT 1584 1582 1586                                                           
CONECT 1585 1583 1586                                                           
CONECT 1586 1584 1585                                                           
MASTER      255    0    5    2   20    0   13    6 1785    2   76   16          
END                                                                             



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elNémo is maintained by Yves-Henri Sanejouand.
It was developed by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Last modification: October 18th, 2018.