CNRS Nantes University UFIP UFIP
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***  hiv  ***

elNémo ID: 20020316085778361

Job options:

ID        	=	 20020316085778361
JOBID     	=	 hiv
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 hiv

HEADER    HYDROLASE/HYDROLASE INHIBITOR           22-JAN-98   2BPV              
TITLE     HIV-1 PROTEASE-INHIBITOR COMPLEX                                      
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: HIV-1 PROTEASE;                                            
COMPND   3 CHAIN: A, B;                                                         
COMPND   4 EC: 3.4.23.16;                                                       
COMPND   5 ENGINEERED: YES;                                                     
COMPND   6 OTHER_DETAILS: COMPLEXED WITH L-738,317                              
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HUMAN IMMUNODEFICIENCY VIRUS 1;                 
SOURCE   3 ORGANISM_TAXID: 11676;                                               
SOURCE   4 GENE: HIV-1 PROTEASE FROM THE NY5 ISOLATE;                           
SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 562                                         
KEYWDS    ACID PROTEASE, HYDROLASE-HYDROLASE INHIBITOR COMPLEX                  
EXPDTA    X-RAY DIFFRACTION                                                     
AUTHOR    S.MUNSHI,Z.CHEN                                                       
REVDAT   3   09-MAY-12 2BPV    1       COMPND VERSN                             
REVDAT   2   24-FEB-09 2BPV    1       VERSN                                    
REVDAT   1   23-FEB-99 2BPV    0                                                
JRNL        AUTH   S.MUNSHI,Z.CHEN,Y.LI,D.B.OLSEN,M.E.FRALEY,R.W.HUNGATE,       
JRNL        AUTH 2 L.C.KUO                                                      
JRNL        TITL   RAPID X-RAY DIFFRACTION ANALYSIS OF HIV-1 PROTEASE-INHIBITOR 
JRNL        TITL 2 COMPLEXES: INHIBITOR EXCHANGE IN SINGLE CRYSTALS OF THE      
JRNL        TITL 3 BOUND ENZYME.                                                
JRNL        REF    ACTA CRYSTALLOGR.,SECT.D      V.  54  1053 1998              
JRNL        REFN                   ISSN 0907-4449                               
JRNL        PMID   9757136                                                      
JRNL        DOI    10.1107/S0907444998003588                                    
REMARK   1                                                                      
REMARK   1 REFERENCE 1                                                          
REMARK   1  AUTH   Z.CHEN,Y.LI,E.CHEN,D.L.HALL,P.L.DARKE,C.CULBERSON,           
REMARK   1  AUTH 2 J.A.SHAFER,L.C.KUO                                           
REMARK   1  TITL   CRYSTAL STRUCTURE AT 1.9-A RESOLUTION OF HUMAN               
REMARK   1  TITL 2 IMMUNODEFICIENCY VIRUS (HIV) II PROTEASE COMPLEXED WITH      
REMARK   1  TITL 3 L-735,524, AN ORALLY BIOAVAILABLE INHIBITOR OF THE HIV       
REMARK   1  TITL 4 PROTEASES                                                    
REMARK   1  REF    J.BIOL.CHEM.                  V. 269 26344 1994              
REMARK   1  REFN                   ISSN 0021-9258                               
REMARK   2                                                                      
REMARK   2 RESOLUTION.    1.90 ANGSTROMS.                                       
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR                                               
REMARK   3   AUTHORS     : BRUNGER                                              
REMARK   3                                                                      
REMARK   3  DATA USED IN REFINEMENT.                                            
REMARK   3   RESOLUTION RANGE HIGH (ANGSTROMS) : 1.90                           
REMARK   3   RESOLUTION RANGE LOW  (ANGSTROMS) : NULL                           
REMARK   3   DATA CUTOFF            (SIGMA(F)) : NULL                           
REMARK   3   DATA CUTOFF HIGH         (ABS(F)) : NULL                           
REMARK   3   DATA CUTOFF LOW          (ABS(F)) : NULL                           
REMARK   3   COMPLETENESS (WORKING+TEST)   (%) : NULL                           
REMARK   3   NUMBER OF REFLECTIONS             : NULL                           
REMARK   3                                                                      
REMARK   3  FIT TO DATA USED IN REFINEMENT.                                     
REMARK   3   CROSS-VALIDATION METHOD          : NULL                            
REMARK   3   FREE R VALUE TEST SET SELECTION  : NULL                            
REMARK   3   R VALUE            (WORKING SET) : 0.206                           
REMARK   3   FREE R VALUE                     : NULL                            
REMARK   3   FREE R VALUE TEST SET SIZE   (%) : NULL                            
REMARK   3   FREE R VALUE TEST SET COUNT      : NULL                            
REMARK   3   ESTIMATED ERROR OF FREE R VALUE  : NULL                            
REMARK   3                                                                      
REMARK   3  FIT IN THE HIGHEST RESOLUTION BIN.                                  
REMARK   3   TOTAL NUMBER OF BINS USED           : NULL                         
REMARK   3   BIN RESOLUTION RANGE HIGH       (A) : NULL                         
REMARK   3   BIN RESOLUTION RANGE LOW        (A) : NULL                         
REMARK   3   BIN COMPLETENESS (WORKING+TEST) (%) : NULL                         
REMARK   3   REFLECTIONS IN BIN    (WORKING SET) : NULL                         
REMARK   3   BIN R VALUE           (WORKING SET) : NULL                         
REMARK   3   BIN FREE R VALUE                    : NULL                         
REMARK   3   BIN FREE R VALUE TEST SET SIZE  (%) : NULL                         
REMARK   3   BIN FREE R VALUE TEST SET COUNT     : NULL                         
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            : 1514                                    
REMARK   3   NUCLEIC ACID ATOMS       : 0                                       
REMARK   3   HETEROGEN ATOMS          : 45                                      
REMARK   3   SOLVENT ATOMS            : 123                                     
REMARK   3                                                                      
REMARK   3  B VALUES.                                                           
REMARK   3   FROM WILSON PLOT           (A**2) : NULL                           
REMARK   3   MEAN B VALUE      (OVERALL, A**2) : NULL                           
REMARK   3   OVERALL ANISOTROPIC B VALUE.                                       
REMARK   3    B11 (A**2) : NULL                                                 
REMARK   3    B22 (A**2) : NULL                                                 
REMARK   3    B33 (A**2) : NULL                                                 
REMARK   3    B12 (A**2) : NULL                                                 
REMARK   3    B13 (A**2) : NULL                                                 
REMARK   3    B23 (A**2) : NULL                                                 
REMARK   3                                                                      
REMARK   3  ESTIMATED COORDINATE ERROR.                                         
REMARK   3   ESD FROM LUZZATI PLOT        (A) : NULL                            
REMARK   3   ESD FROM SIGMAA              (A) : NULL                            
REMARK   3   LOW RESOLUTION CUTOFF        (A) : NULL                            
REMARK   3                                                                      
REMARK   3  CROSS-VALIDATED ESTIMATED COORDINATE ERROR.                         
REMARK   3   ESD FROM C-V LUZZATI PLOT    (A) : NULL                            
REMARK   3   ESD FROM C-V SIGMAA          (A) : NULL                            
REMARK   3                                                                      
REMARK   3  RMS DEVIATIONS FROM IDEAL VALUES.                                   
REMARK   3   BOND LENGTHS                 (A) : 0.010                           
REMARK   3   BOND ANGLES            (DEGREES) : 1.98                            
REMARK   3   DIHEDRAL ANGLES        (DEGREES) : NULL                            
REMARK   3   IMPROPER ANGLES        (DEGREES) : NULL                            
REMARK   3                                                                      
REMARK   3  ISOTROPIC THERMAL MODEL : NULL                                      
REMARK   3                                                                      
REMARK   3  ISOTROPIC THERMAL FACTOR RESTRAINTS.    RMS    SIGMA                
REMARK   3   MAIN-CHAIN BOND              (A**2) : NULL  ; NULL                 
REMARK   3   MAIN-CHAIN ANGLE             (A**2) : NULL  ; NULL                 
REMARK   3   SIDE-CHAIN BOND              (A**2) : NULL  ; NULL                 
REMARK   3   SIDE-CHAIN ANGLE             (A**2) : NULL  ; NULL                 
REMARK   3                                                                      
REMARK   3  NCS MODEL : NULL                                                    
REMARK   3                                                                      
REMARK   3  NCS RESTRAINTS.                         RMS   SIGMA/WEIGHT          
REMARK   3   GROUP  1  POSITIONAL            (A) : NULL  ; NULL                 
REMARK   3   GROUP  1  B-FACTOR           (A**2) : NULL  ; NULL                 
REMARK   3                                                                      
REMARK   3  PARAMETER FILE  1  : NULL                                           
REMARK   3  TOPOLOGY FILE  1   : NULL                                           
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2BPV COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY BNL.                                
REMARK 200                                                                      
REMARK 200 EXPERIMENTAL DETAILS                                                 
REMARK 200  EXPERIMENT TYPE                : X-RAY DIFFRACTION                  
REMARK 200  DATE OF DATA COLLECTION        : NULL                               
REMARK 200  TEMPERATURE           (KELVIN) : NULL                               
REMARK 200  PH                             : NULL                               
REMARK 200  NUMBER OF CRYSTALS USED        : NULL                               
REMARK 200                                                                      
REMARK 200  SYNCHROTRON              (Y/N) : NULL                               
REMARK 200  RADIATION SOURCE               : NULL                               
REMARK 200  BEAMLINE                       : NULL                               
REMARK 200  X-RAY GENERATOR MODEL          : NULL                               
REMARK 200  MONOCHROMATIC OR LAUE    (M/L) : NULL                               
REMARK 200  WAVELENGTH OR RANGE        (A) : NULL                               
REMARK 200  MONOCHROMATOR                  : NULL                               
REMARK 200  OPTICS                         : NULL                               
REMARK 200                                                                      
REMARK 200  DETECTOR TYPE                  : NULL                               
REMARK 200  DETECTOR MANUFACTURER          : NULL                               
REMARK 200  INTENSITY-INTEGRATION SOFTWARE : NULL                               
REMARK 200  DATA SCALING SOFTWARE          : NULL                               
REMARK 200                                                                      
REMARK 200  NUMBER OF UNIQUE REFLECTIONS   : NULL                               
REMARK 200  RESOLUTION RANGE HIGH      (A) : NULL                               
REMARK 200  RESOLUTION RANGE LOW       (A) : NULL                               
REMARK 200  REJECTION CRITERIA  (SIGMA(I)) : NULL                               
REMARK 200                                                                      
REMARK 200 OVERALL.                                                             
REMARK 200  COMPLETENESS FOR RANGE     (%) : NULL                               
REMARK 200  DATA REDUNDANCY                : NULL                               
REMARK 200  R MERGE                    (I) : NULL                               
REMARK 200  R SYM                      (I) : NULL                               
REMARK 200   FOR THE DATA SET  : NULL                               
REMARK 200                                                                      
REMARK 200 IN THE HIGHEST RESOLUTION SHELL.                                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : NULL                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE LOW  (A) : NULL                     
REMARK 200  COMPLETENESS FOR SHELL     (%) : NULL                               
REMARK 200  DATA REDUNDANCY IN SHELL       : NULL                               
REMARK 200  R MERGE FOR SHELL          (I) : NULL                               
REMARK 200  R SYM FOR SHELL            (I) : NULL                               
REMARK 200   FOR SHELL         : NULL                               
REMARK 200                                                                      
REMARK 200 DIFFRACTION PROTOCOL: NULL                                           
REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: NULL                         
REMARK 200 SOFTWARE USED: X-PLOR                                                
REMARK 200 STARTING MODEL: NULL                                                 
REMARK 200                                                                      
REMARK 200 REMARK: NULL                                                         
REMARK 280                                                                      
REMARK 280 CRYSTAL                                                              
REMARK 280 SOLVENT CONTENT, VS   (%): 55.75                                     
REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.78                     
REMARK 280                                                                      
REMARK 280 CRYSTALLIZATION CONDITIONS: NULL                                     
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       29.40000            
REMARK 290   SMTRY2   3  0.000000  1.000000  0.000000       43.69000            
REMARK 290   SMTRY3   3  0.000000  0.000000 -1.000000        0.00000            
REMARK 290   SMTRY1   4  1.000000  0.000000  0.000000       29.40000            
REMARK 290   SMTRY2   4  0.000000 -1.000000  0.000000       43.69000            
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 300 REMARK: THERE IS ONE PROTEASE DIMER IN AN ASYMMETRICAL UNIT.  THE    
REMARK 300 TWO MOLECULES ARE LABELED AS CHAIN A AND CHAIN B.  THERE             
REMARK 300 IS ONE L-738,317 INHIBITOR MOLECULE LABELED AS 1IN.                  
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: 5060 ANGSTROM**2                          
REMARK 350 SURFACE AREA OF THE COMPLEX: 9190 ANGSTROM**2                        
REMARK 350 CHANGE IN SOLVENT FREE ENERGY: -21.0 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 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND ANGLES                                       
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   ATM2   ATM3                                     
REMARK 500    PRO A   1   CA  -  N   -  CD  ANGL. DEV. = -11.7 DEGREES          
REMARK 500    PRO B   1   CA  -  N   -  CD  ANGL. DEV. = -11.2 DEGREES          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500    GLU A  35      122.23    -34.24                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 525                                                                      
REMARK 525 SOLVENT                                                              
REMARK 525                                                                      
REMARK 525 THE SOLVENT MOLECULES HAVE CHAIN IDENTIFIERS THAT                    
REMARK 525 INDICATE THE POLYMER CHAIN WITH WHICH THEY ARE MOST                  
REMARK 525 CLOSELY ASSOCIATED. THE REMARK LISTS ALL THE SOLVENT                 
REMARK 525 MOLECULES WHICH ARE MORE THAN 5A AWAY FROM THE                       
REMARK 525 NEAREST POLYMER CHAIN (M = MODEL NUMBER;                             
REMARK 525 RES=RESIDUE NAME; C=CHAIN IDENTIFIER; SSEQ=SEQUENCE                  
REMARK 525 NUMBER; I=INSERTION CODE):                                           
REMARK 525                                                                      
REMARK 525  M RES CSSEQI                                                        
REMARK 525    HOH A 503        DISTANCE =  6.04 ANGSTROMS                       
REMARK 525    HOH A 510        DISTANCE =  6.47 ANGSTROMS                       
REMARK 525    HOH B 471        DISTANCE =  5.63 ANGSTROMS                       
REMARK 525    HOH B 515        DISTANCE = 12.88 ANGSTROMS                       
REMARK 525    HOH B 526        DISTANCE =  8.07 ANGSTROMS                       
REMARK 525    HOH B 531        DISTANCE =  5.16 ANGSTROMS                       
REMARK 525    HOH B 549        DISTANCE =  5.60 ANGSTROMS                       
REMARK 525    HOH B 564        DISTANCE =  8.22 ANGSTROMS                       
REMARK 525    HOH B 613        DISTANCE = 11.24 ANGSTROMS                       
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE 1IN B 902                 
DBREF  2BPV A    1    99  UNP    P04587   POL_HV1B5       69    167             
DBREF  2BPV B    1    99  UNP    P04587   POL_HV1B5       69    167             
SEQRES   1 A   99  PRO GLN ILE THR LEU TRP GLN 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 LEU 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 LEU 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 GLN 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 LEU 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 LEU 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    1IN  B 902      45                                                       
HETNAM     1IN 1-[2-HYDROXY-4-(2-HYDROXY-5-METHYL-                              
HETNAM   2 1IN  CYCLOPENTYLCARBAMOYL)5-PHENYL-PENTYL]-4-(3-PYRIDIN-3-           
HETNAM   3 1IN  YL-PROPIONYL)-PIPERAZINE-2-CARBOXYLIC ACID TERT-                
HETNAM   4 1IN  BUTYLAMIDE                                                      
HETSYN     1IN L-738,317                                                        
FORMUL   3  1IN    C35 H51 N5 O5                                                
FORMUL   4  HOH   *123(H2 O)                                                    
HELIX    1   1 ARG A   87  ILE A   93  1                                   7    
HELIX    2   2 ARG B   87  LEU B   90  1                                   4    
SHEET    1   A 2 LEU A  10  ILE A  15  0                                        
SHEET    2   A 2 GLN A  18  LEU A  23 -1  N  ALA A  22   O  VAL A  11           
SHEET    1   B 4 VAL A  32  GLU A  34  0                                        
SHEET    2   B 4 VAL A  75  GLY A  78  1  N  LEU A  76   O  LEU A  33           
SHEET    3   B 4 GLY A  52  TYR A  59 -1  N  TYR A  59   O  VAL A  75           
SHEET    4   B 4 LYS A  43  GLY A  49 -1  N  GLY A  49   O  GLY A  52           
SHEET    1   C 2 ILE A  62  ILE A  66  0                                        
SHEET    2   C 2 HIS A  69  GLY A  73 -1  N  GLY A  73   O  ILE A  62           
SHEET    1   D 2 LEU B  10  ILE B  15  0                                        
SHEET    2   D 2 GLN B  18  LEU B  23 -1  N  ALA B  22   O  VAL B  11           
SHEET    1   E 3 LYS B  43  GLY B  48  0                                        
SHEET    2   E 3 PHE B  53  TYR B  59 -1  N  GLN B  58   O  LYS B  43           
SHEET    3   E 3 VAL B  75  VAL B  77 -1  N  VAL B  77   O  ARG B  57           
SHEET    1   F 2 ILE B  62  ILE B  66  0                                        
SHEET    2   F 2 HIS B  69  GLY B  73 -1  N  GLY B  73   O  ILE B  62           
SITE     1 AC1 18 ARG A   8  ASP A  25  GLY A  48  GLY A  49                    
SITE     2 AC1 18 PHE A  53  VAL A  82  ASP B  25  GLY B  27                    
SITE     3 AC1 18 ALA B  28  ASP B  29  GLY B  48  GLY B  49                    
SITE     4 AC1 18 PRO B  81  VAL B  82  ILE B  84  HOH B 308                    
SITE     5 AC1 18 HOH B 313  HOH B 468                                          
CRYST1   58.800   87.380   46.790  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      0.017007  0.000000  0.000000        0.00000                         
SCALE2      0.000000  0.011444  0.000000        0.00000                         
SCALE3      0.000000  0.000000  0.021372        0.00000                         
ATOM      1  N   PRO A   1      29.101  40.275   5.208  1.00 38.81           N  
ATOM      2  CA  PRO A   1      30.166  39.357   4.713  1.00 38.83           C  
ATOM      3  C   PRO A   1      29.587  38.531   3.579  1.00 36.99           C  
ATOM      4  O   PRO A   1      28.404  38.665   3.262  1.00 36.62           O  
ATOM      5  CB  PRO A   1      30.585  38.417   5.846  1.00 40.43           C  
ATOM      6  CG  PRO A   1      29.770  38.902   7.001  1.00 41.92           C  
ATOM      7  CD  PRO A   1      28.565  39.466   6.309  1.00 39.34           C  
ATOM      8  N   GLN A   2      30.433  37.721   2.947  1.00 35.88           N  
ATOM      9  CA  GLN A   2      30.005  36.838   1.870  1.00 34.46           C  
ATOM     10  C   GLN A   2      30.141  35.428   2.423  1.00 33.39           C  
ATOM     11  O   GLN A   2      31.210  35.037   2.900  1.00 34.04           O  
ATOM     12  CB  GLN A   2      30.869  37.003   0.623  1.00 34.43           C  
ATOM     13  CG  GLN A   2      30.431  36.097  -0.513  1.00 34.79           C  
ATOM     14  CD  GLN A   2      31.049  36.467  -1.835  1.00 36.04           C  
ATOM     15  OE1 GLN A   2      32.139  36.005  -2.170  1.00 37.04           O  
ATOM     16  NE2 GLN A   2      30.353  37.296  -2.603  1.00 33.33           N  
ATOM     17  N   ILE A   3      29.046  34.681   2.383  1.00 28.88           N  
ATOM     18  CA  ILE A   3      28.994  33.327   2.905  1.00 24.45           C  
ATOM     19  C   ILE A   3      28.808  32.303   1.783  1.00 23.97           C  
ATOM     20  O   ILE A   3      27.885  32.424   0.979  1.00 23.59           O  
ATOM     21  CB  ILE A   3      27.853  33.225   3.923  1.00 24.46           C  
ATOM     22  CG1 ILE A   3      28.166  34.245   5.024  1.00 25.34           C  
ATOM     23  CG2 ILE A   3      27.731  31.817   4.495  1.00 23.46           C  
ATOM     24  CD1 ILE A   3      27.117  34.346   6.103  1.00 29.01           C  
ATOM     25  N   THR A   4      29.729  31.342   1.685  1.00 24.95           N  
ATOM     26  CA  THR A   4      29.642  30.275   0.678  1.00 22.97           C  
ATOM     27  C   THR A   4      28.779  29.122   1.199  1.00 18.29           C  
ATOM     28  O   THR A   4      28.550  28.991   2.408  1.00 15.09           O  
ATOM     29  CB  THR A   4      31.016  29.735   0.250  1.00 24.37           C  
ATOM     30  OG1 THR A   4      31.796  29.405   1.410  1.00 26.64           O  
ATOM     31  CG2 THR A   4      31.756  30.767  -0.603  1.00 26.08           C  
ATOM     32  N   LEU A   5      28.290  28.295   0.287  1.00 17.81           N  
ATOM     33  CA  LEU A   5      27.432  27.188   0.665  1.00 16.51           C  
ATOM     34  C   LEU A   5      28.091  25.803   0.659  1.00 16.07           C  
ATOM     35  O   LEU A   5      27.406  24.795   0.508  1.00 15.81           O  
ATOM     36  CB  LEU A   5      26.154  27.192  -0.182  1.00 14.89           C  
ATOM     37  CG  LEU A   5      25.071  28.244   0.128  1.00 18.39           C  
ATOM     38  CD1 LEU A   5      25.155  28.768   1.558  1.00 10.21           C  
ATOM     39  CD2 LEU A   5      25.126  29.370  -0.866  1.00 17.47           C  
ATOM     40  N   TRP A   6      29.417  25.757   0.773  1.00 14.60           N  
ATOM     41  CA  TRP A   6      30.125  24.477   0.833  1.00 15.08           C  
ATOM     42  C   TRP A   6      29.691  23.788   2.122  1.00 15.62           C  
ATOM     43  O   TRP A   6      29.568  22.566   2.178  1.00 15.97           O  
ATOM     44  CB  TRP A   6      31.637  24.691   0.892  1.00 16.28           C  
ATOM     45  CG  TRP A   6      32.271  25.174  -0.365  1.00 17.81           C  
ATOM     46  CD1 TRP A   6      32.897  26.372  -0.565  1.00 17.81           C  
ATOM     47  CD2 TRP A   6      32.391  24.451  -1.595  1.00 17.13           C  
ATOM     48  NE1 TRP A   6      33.395  26.433  -1.840  1.00 19.57           N  
ATOM     49  CE2 TRP A   6      33.099  25.267  -2.498  1.00 19.30           C  
ATOM     50  CE3 TRP A   6      31.969  23.180  -2.034  1.00 18.76           C  
ATOM     51  CZ2 TRP A   6      33.396  24.864  -3.805  1.00 21.13           C  
ATOM     52  CZ3 TRP A   6      32.263  22.783  -3.328  1.00 17.00           C  
ATOM     53  CH2 TRP A   6      32.968  23.621  -4.197  1.00 16.81           C  
ATOM     54  N   GLN A   7      29.492  24.591   3.161  1.00 13.40           N  
ATOM     55  CA  GLN A   7      29.062  24.116   4.465  1.00 14.81           C  
ATOM     56  C   GLN A   7      27.729  24.806   4.775  1.00 14.25           C  
ATOM     57  O   GLN A   7      27.307  25.700   4.052  1.00 12.71           O  
ATOM     58  CB  GLN A   7      30.100  24.483   5.534  1.00 18.01           C  
ATOM     59  CG  GLN A   7      31.486  23.840   5.377  1.00 26.94           C  
ATOM     60  CD  GLN A   7      32.529  24.733   4.691  1.00 33.14           C  
ATOM     61  OE1 GLN A   7      32.712  25.905   5.042  1.00 36.71           O  
ATOM     62  NE2 GLN A   7      33.260  24.155   3.751  1.00 36.04           N  
ATOM     63  N   ARG A   8      27.052  24.364   5.829  1.00 13.72           N  
ATOM     64  CA  ARG A   8      25.788  24.974   6.237  1.00 15.33           C  
ATOM     65  C   ARG A   8      26.055  26.414   6.688  1.00 16.29           C  
ATOM     66  O   ARG A   8      27.002  26.657   7.455  1.00 15.48           O  
ATOM     67  CB  ARG A   8      25.169  24.199   7.405  1.00 14.23           C  
ATOM     68  CG  ARG A   8      24.497  22.893   7.039  1.00 15.16           C  
ATOM     69  CD  ARG A   8      23.892  22.256   8.274  1.00 17.59           C  
ATOM     70  NE  ARG A   8      23.047  21.110   7.951  1.00 21.27           N  
ATOM     71  CZ  ARG A   8      22.397  20.373   8.849  1.00 26.67           C  
ATOM     72  NH1 ARG A   8      22.487  20.652  10.146  1.00 27.40           N  
ATOM     73  NH2 ARG A   8      21.650  19.352   8.447  1.00 26.57           N  
ATOM     74  N   PRO A   9      25.233  27.383   6.246  1.00 16.14           N  
ATOM     75  CA  PRO A   9      25.427  28.788   6.635  1.00 17.33           C  
ATOM     76  C   PRO A   9      24.970  29.091   8.073  1.00 15.65           C  
ATOM     77  O   PRO A   9      23.938  29.727   8.284  1.00 16.85           O  
ATOM     78  CB  PRO A   9      24.613  29.561   5.594  1.00 15.89           C  
ATOM     79  CG  PRO A   9      23.488  28.620   5.278  1.00 16.43           C  
ATOM     80  CD  PRO A   9      24.182  27.269   5.206  1.00 17.20           C  
ATOM     81  N   LEU A  10      25.750  28.638   9.044  1.00 15.52           N  
ATOM     82  CA  LEU A  10      25.455  28.843  10.459  1.00 18.17           C  
ATOM     83  C   LEU A  10      26.138  30.108  10.967  1.00 19.55           C  
ATOM     84  O   LEU A  10      27.301  30.358  10.641  1.00 22.81           O  
ATOM     85  CB  LEU A  10      25.924  27.636  11.277  1.00 20.88           C  
ATOM     86  CG  LEU A  10      25.175  26.338  10.957  1.00 24.00           C  
ATOM     87  CD1 LEU A  10      26.032  25.148  11.322  1.00 26.47           C  
ATOM     88  CD2 LEU A  10      23.832  26.280  11.681  1.00 24.73           C  
ATOM     89  N   VAL A  11      25.419  30.894  11.769  1.00 18.97           N  
ATOM     90  CA  VAL A  11      25.941  32.143  12.335  1.00 18.98           C  
ATOM     91  C   VAL A  11      25.547  32.234  13.797  1.00 19.96           C  
ATOM     92  O   VAL A  11      24.670  31.495  14.256  1.00 20.36           O  
ATOM     93  CB  VAL A  11      25.372  33.390  11.628  1.00 17.81           C  
ATOM     94  CG1 VAL A  11      25.851  33.455  10.192  1.00 19.44           C  
ATOM     95  CG2 VAL A  11      23.849  33.402  11.685  1.00 16.82           C  
ATOM     96  N   THR A  12      26.208  33.114  14.538  1.00 20.28           N  
ATOM     97  CA  THR A  12      25.884  33.299  15.945  1.00 21.63           C  
ATOM     98  C   THR A  12      24.839  34.400  16.069  1.00 21.99           C  
ATOM     99  O   THR A  12      24.944  35.445  15.421  1.00 24.26           O  
ATOM    100  CB  THR A  12      27.117  33.692  16.758  1.00 25.51           C  
ATOM    101  OG1 THR A  12      28.133  32.692  16.594  1.00 33.20           O  
ATOM    102  CG2 THR A  12      26.766  33.801  18.239  1.00 27.63           C  
ATOM    103  N   ILE A  13      23.803  34.138  16.854  1.00 21.09           N  
ATOM    104  CA  ILE A  13      22.745  35.109  17.086  1.00 21.83           C  
ATOM    105  C   ILE A  13      22.658  35.305  18.593  1.00 23.49           C  
ATOM    106  O   ILE A  13      23.098  34.439  19.362  1.00 24.08           O  
ATOM    107  CB  ILE A  13      21.365  34.638  16.559  1.00 21.31           C  
ATOM    108  CG1 ILE A  13      20.831  33.440  17.357  1.00 23.22           C  
ATOM    109  CG2 ILE A  13      21.440  34.325  15.062  1.00 19.27           C  
ATOM    110  CD1 ILE A  13      19.338  33.198  17.192  1.00 22.50           C  
ATOM    111  N   LYS A  14      22.166  36.464  19.018  1.00 25.48           N  
ATOM    112  CA  LYS A  14      22.002  36.749  20.439  1.00 25.58           C  
ATOM    113  C   LYS A  14      20.537  37.069  20.608  1.00 23.10           C  
ATOM    114  O   LYS A  14      20.005  37.935  19.912  1.00 21.02           O  
ATOM    115  CB  LYS A  14      22.849  37.946  20.884  1.00 30.74           C  
ATOM    116  CG  LYS A  14      22.960  38.098  22.405  1.00 36.93           C  
ATOM    117  CD  LYS A  14      22.543  39.488  22.905  1.00 44.75           C  
ATOM    118  CE  LYS A  14      21.025  39.624  23.151  1.00 50.25           C  
ATOM    119  NZ  LYS A  14      20.214  40.191  22.016  1.00 50.57           N  
ATOM    120  N   ILE A  15      19.884  36.355  21.509  1.00 23.56           N  
ATOM    121  CA  ILE A  15      18.470  36.559  21.766  1.00 28.43           C  
ATOM    122  C   ILE A  15      18.219  36.350  23.246  1.00 30.44           C  
ATOM    123  O   ILE A  15      18.560  35.309  23.801  1.00 32.02           O  
ATOM    124  CB  ILE A  15      17.603  35.610  20.924  1.00 27.55           C  
ATOM    125  CG1 ILE A  15      16.125  35.791  21.269  1.00 28.64           C  
ATOM    126  CG2 ILE A  15      18.055  34.164  21.110  1.00 27.45           C  
ATOM    127  CD1 ILE A  15      15.172  35.007  20.376  1.00 29.42           C  
ATOM    128  N   GLY A  16      17.687  37.373  23.899  1.00 34.09           N  
ATOM    129  CA  GLY A  16      17.421  37.281  25.323  1.00 38.39           C  
ATOM    130  C   GLY A  16      18.705  37.124  26.124  1.00 39.67           C  
ATOM    131  O   GLY A  16      18.728  36.434  27.144  1.00 41.68           O  
ATOM    132  N   GLY A  17      19.780  37.744  25.648  1.00 39.75           N  
ATOM    133  CA  GLY A  17      21.058  37.654  26.329  1.00 41.61           C  
ATOM    134  C   GLY A  17      21.815  36.378  26.002  1.00 42.88           C  
ATOM    135  O   GLY A  17      23.029  36.304  26.174  1.00 44.84           O  
ATOM    136  N   GLN A  18      21.097  35.382  25.496  1.00 42.11           N  
ATOM    137  CA  GLN A  18      21.682  34.100  25.144  1.00 40.97           C  
ATOM    138  C   GLN A  18      22.292  34.099  23.749  1.00 37.56           C  
ATOM    139  O   GLN A  18      21.709  34.630  22.802  1.00 34.27           O  
ATOM    140  CB  GLN A  18      20.607  33.010  25.209  1.00 46.19           C  
ATOM    141  CG  GLN A  18      20.063  32.711  26.605  1.00 51.36           C  
ATOM    142  CD  GLN A  18      18.732  31.966  26.567  1.00 55.11           C  
ATOM    143  OE1 GLN A  18      18.681  30.750  26.358  1.00 54.33           O  
ATOM    144  NE2 GLN A  18      17.647  32.699  26.773  1.00 58.31           N  
ATOM    145  N   LEU A  19      23.472  33.504  23.632  1.00 36.18           N  
ATOM    146  CA  LEU A  19      24.140  33.379  22.345  1.00 34.65           C  
ATOM    147  C   LEU A  19      23.747  32.002  21.815  1.00 31.71           C  
ATOM    148  O   LEU A  19      23.799  31.014  22.545  1.00 32.40           O  
ATOM    149  CB  LEU A  19      25.658  33.462  22.505  1.00 37.24           C  
ATOM    150  CG  LEU A  19      26.181  34.855  22.856  1.00 38.40           C  
ATOM    151  CD1 LEU A  19      27.642  34.756  23.256  1.00 41.77           C  
ATOM    152  CD2 LEU A  19      26.023  35.793  21.673  1.00 40.34           C  
ATOM    153  N   LYS A  20      23.309  31.944  20.566  1.00 28.19           N  
ATOM    154  CA  LYS A  20      22.899  30.685  19.956  1.00 25.75           C  
ATOM    155  C   LYS A  20      23.449  30.600  18.541  1.00 25.40           C  
ATOM    156  O   LYS A  20      23.909  31.588  17.984  1.00 26.46           O  
ATOM    157  CB  LYS A  20      21.371  30.573  19.927  1.00 26.22           C  
ATOM    158  CG  LYS A  20      20.729  30.362  21.300  1.00 31.21           C  
ATOM    159  CD  LYS A  20      19.212  30.392  21.221  1.00 34.32           C  
ATOM    160  CE  LYS A  20      18.574  30.092  22.574  1.00 39.84           C  
ATOM    161  NZ  LYS A  20      18.702  28.661  22.986  1.00 46.01           N  
ATOM    162  N   GLU A  21      23.448  29.401  17.981  1.00 25.03           N  
ATOM    163  CA  GLU A  21      23.934  29.179  16.621  1.00 23.77           C  
ATOM    164  C   GLU A  21      22.680  28.966  15.781  1.00 19.87           C  
ATOM    165  O   GLU A  21      21.794  28.195  16.173  1.00 20.70           O  
ATOM    166  CB  GLU A  21      24.824  27.932  16.592  1.00 29.97           C  
ATOM    167  CG  GLU A  21      25.488  27.624  15.264  1.00 42.18           C  
ATOM    168  CD  GLU A  21      26.316  26.346  15.318  1.00 48.85           C  
ATOM    169  OE1 GLU A  21      25.729  25.250  15.486  1.00 51.53           O  
ATOM    170  OE2 GLU A  21      27.557  26.440  15.197  1.00 52.78           O  
ATOM    171  N   ALA A  22      22.576  29.652  14.651  1.00 13.86           N  
ATOM    172  CA  ALA A  22      21.396  29.499  13.820  1.00  9.72           C  
ATOM    173  C   ALA A  22      21.762  29.415  12.362  1.00  9.94           C  
ATOM    174  O   ALA A  22      22.833  29.842  11.954  1.00 10.95           O  
ATOM    175  CB  ALA A  22      20.418  30.628  14.063  1.00  9.44           C  
ATOM    176  N   LEU A  23      20.841  28.862  11.590  1.00 12.42           N  
ATOM    177  CA  LEU A  23      20.996  28.657  10.159  1.00 11.56           C  
ATOM    178  C   LEU A  23      20.323  29.774   9.349  1.00 12.84           C  
ATOM    179  O   LEU A  23      19.166  30.108   9.609  1.00 14.53           O  
ATOM    180  CB  LEU A  23      20.354  27.305   9.813  1.00 13.63           C  
ATOM    181  CG  LEU A  23      20.494  26.735   8.408  1.00 16.00           C  
ATOM    182  CD1 LEU A  23      21.937  26.388   8.138  1.00 19.79           C  
ATOM    183  CD2 LEU A  23      19.615  25.499   8.291  1.00 22.86           C  
ATOM    184  N   LEU A  24      21.051  30.367   8.398  1.00 12.55           N  
ATOM    185  CA  LEU A  24      20.509  31.413   7.527  1.00  9.68           C  
ATOM    186  C   LEU A  24      19.804  30.647   6.424  1.00  8.20           C  
ATOM    187  O   LEU A  24      20.444  30.111   5.518  1.00 10.67           O  
ATOM    188  CB  LEU A  24      21.635  32.286   6.951  1.00 12.68           C  
ATOM    189  CG  LEU A  24      22.464  33.023   8.013  1.00 14.71           C  
ATOM    190  CD1 LEU A  24      23.549  33.848   7.343  1.00 16.55           C  
ATOM    191  CD2 LEU A  24      21.570  33.917   8.870  1.00 14.85           C  
ATOM    192  N   ASP A  25      18.484  30.636   6.488  1.00  6.80           N  
ATOM    193  CA  ASP A  25      17.672  29.871   5.567  1.00  8.77           C  
ATOM    194  C   ASP A  25      16.732  30.658   4.647  1.00  7.68           C  
ATOM    195  O   ASP A  25      15.644  31.065   5.050  1.00  9.19           O  
ATOM    196  CB  ASP A  25      16.886  28.871   6.419  1.00  9.25           C  
ATOM    197  CG  ASP A  25      16.175  27.807   5.609  1.00 11.70           C  
ATOM    198  OD1 ASP A  25      16.188  27.837   4.358  1.00 13.65           O  
ATOM    199  OD2 ASP A  25      15.603  26.911   6.254  1.00 10.38           O  
ATOM    200  N   THR A  26      17.092  30.735   3.370  1.00  8.41           N  
ATOM    201  CA  THR A  26      16.284  31.439   2.382  1.00  9.06           C  
ATOM    202  C   THR A  26      14.980  30.712   2.036  1.00 11.20           C  
ATOM    203  O   THR A  26      14.048  31.309   1.491  1.00  9.90           O  
ATOM    204  CB  THR A  26      17.063  31.655   1.094  1.00  9.40           C  
ATOM    205  OG1 THR A  26      17.414  30.390   0.532  1.00 11.12           O  
ATOM    206  CG2 THR A  26      18.327  32.447   1.363  1.00  8.79           C  
ATOM    207  N   GLY A  27      14.929  29.418   2.326  1.00 11.70           N  
ATOM    208  CA  GLY A  27      13.732  28.647   2.044  1.00  8.52           C  
ATOM    209  C   GLY A  27      12.670  28.777   3.115  1.00  8.27           C  
ATOM    210  O   GLY A  27      11.509  28.421   2.880  1.00 10.60           O  
ATOM    211  N   ALA A  28      13.060  29.269   4.293  1.00  8.23           N  
ATOM    212  CA  ALA A  28      12.138  29.446   5.413  1.00  7.68           C  
ATOM    213  C   ALA A  28      11.425  30.795   5.404  1.00 10.23           C  
ATOM    214  O   ALA A  28      12.063  31.845   5.429  1.00 10.63           O  
ATOM    215  CB  ALA A  28      12.875  29.276   6.712  1.00  3.31           C  
ATOM    216  N   ASP A  29      10.098  30.765   5.407  1.00  9.37           N  
ATOM    217  CA  ASP A  29       9.333  32.005   5.429  1.00 12.25           C  
ATOM    218  C   ASP A  29       9.457  32.636   6.800  1.00 14.51           C  
ATOM    219  O   ASP A  29       9.562  33.855   6.925  1.00 13.71           O  
ATOM    220  CB  ASP A  29       7.852  31.745   5.149  1.00 11.78           C  
ATOM    221  CG  ASP A  29       7.595  31.246   3.745  1.00 13.80           C  
ATOM    222  OD1 ASP A  29       8.471  31.381   2.875  1.00 15.08           O  
ATOM    223  OD2 ASP A  29       6.500  30.710   3.507  1.00 17.23           O  
ATOM    224  N   ASP A  30       9.491  31.786   7.821  1.00 13.61           N  
ATOM    225  CA  ASP A  30       9.557  32.230   9.204  1.00 14.73           C  
ATOM    226  C   ASP A  30      10.846  31.864   9.921  1.00 14.17           C  
ATOM    227  O   ASP A  30      11.695  31.139   9.388  1.00 13.72           O  
ATOM    228  CB  ASP A  30       8.374  31.647   9.977  1.00 19.77           C  
ATOM    229  CG  ASP A  30       7.050  31.899   9.286  1.00 27.79           C  
ATOM    230  OD1 ASP A  30       6.711  33.078   9.034  1.00 32.15           O  
ATOM    231  OD2 ASP A  30       6.343  30.915   8.985  1.00 31.58           O  
ATOM    232  N   THR A  31      10.984  32.394  11.131  1.00 11.58           N  
ATOM    233  CA  THR A  31      12.130  32.150  11.983  1.00 12.46           C  
ATOM    234  C   THR A  31      11.617  31.233  13.103  1.00 12.87           C  
ATOM    235  O   THR A  31      10.637  31.553  13.784  1.00 12.62           O  
ATOM    236  CB  THR A  31      12.676  33.481  12.532  1.00 11.89           C  
ATOM    237  OG1 THR A  31      13.260  34.230  11.461  1.00  9.27           O  
ATOM    238  CG2 THR A  31      13.720  33.248  13.596  1.00 10.10           C  
ATOM    239  N   VAL A  32      12.239  30.068  13.248  1.00 14.06           N  
ATOM    240  CA  VAL A  32      11.818  29.097  14.253  1.00 13.79           C  
ATOM    241  C   VAL A  32      13.000  28.758  15.127  1.00 11.73           C  
ATOM    242  O   VAL A  32      14.065  28.424  14.625  1.00 13.89           O  
ATOM    243  CB  VAL A  32      11.301  27.789  13.616  1.00 13.73           C  
ATOM    244  CG1 VAL A  32      10.489  27.007  14.620  1.00 12.47           C  
ATOM    245  CG2 VAL A  32      10.483  28.080  12.365  1.00 12.53           C  
ATOM    246  N   LEU A  33      12.815  28.839  16.438  1.00 11.57           N  
ATOM    247  CA  LEU A  33      13.891  28.540  17.367  1.00 16.79           C  
ATOM    248  C   LEU A  33      13.495  27.391  18.294  1.00 17.52           C  
ATOM    249  O   LEU A  33      12.309  27.156  18.546  1.00 16.39           O  
ATOM    250  CB  LEU A  33      14.264  29.783  18.188  1.00 16.78           C  
ATOM    251  CG  LEU A  33      14.781  31.014  17.422  1.00 17.35           C  
ATOM    252  CD1 LEU A  33      15.067  32.087  18.442  1.00 21.92           C  
ATOM    253  CD2 LEU A  33      16.034  30.729  16.596  1.00 14.56           C  
ATOM    254  N   GLU A  34      14.501  26.673  18.779  1.00 19.32           N  
ATOM    255  CA  GLU A  34      14.294  25.542  19.678  1.00 22.04           C  
ATOM    256  C   GLU A  34      13.681  26.050  20.968  1.00 20.57           C  
ATOM    257  O   GLU A  34      13.901  27.194  21.339  1.00 19.19           O  
ATOM    258  CB  GLU A  34      15.631  24.853  19.960  1.00 27.51           C  
ATOM    259  CG  GLU A  34      16.279  24.236  18.713  1.00 37.10           C  
ATOM    260  CD  GLU A  34      17.708  23.738  18.934  1.00 41.24           C  
ATOM    261  OE1 GLU A  34      18.227  23.844  20.071  1.00 44.97           O  
ATOM    262  OE2 GLU A  34      18.315  23.239  17.955  1.00 43.00           O  
ATOM    263  N   GLU A  35      12.875  25.207  21.610  1.00 19.48           N  
ATOM    264  CA  GLU A  35      12.205  25.533  22.872  1.00 22.32           C  
ATOM    265  C   GLU A  35      12.980  26.426  23.824  1.00 21.81           C  
ATOM    266  O   GLU A  35      14.079  26.079  24.248  1.00 21.31           O  
ATOM    267  CB  GLU A  35      11.824  24.256  23.616  1.00 25.13           C  
ATOM    268  CG  GLU A  35      10.486  23.681  23.214  1.00 32.42           C  
ATOM    269  CD  GLU A  35       9.336  24.602  23.563  1.00 36.47           C  
ATOM    270  OE1 GLU A  35       9.420  25.282  24.605  1.00 38.66           O  
ATOM    271  OE2 GLU A  35       8.354  24.653  22.792  1.00 43.13           O  
ATOM    272  N   MET A  36      12.385  27.561  24.177  1.00 23.74           N  
ATOM    273  CA  MET A  36      13.000  28.520  25.088  1.00 25.03           C  
ATOM    274  C   MET A  36      11.944  29.471  25.624  1.00 25.30           C  
ATOM    275  O   MET A  36      10.840  29.558  25.087  1.00 24.59           O  
ATOM    276  CB  MET A  36      14.127  29.306  24.402  1.00 26.81           C  
ATOM    277  CG  MET A  36      13.697  30.227  23.264  1.00 26.22           C  
ATOM    278  SD  MET A  36      15.108  31.089  22.556  1.00 30.16           S  
ATOM    279  CE  MET A  36      15.553  32.186  23.914  1.00 26.70           C  
ATOM    280  N   SER A  37      12.288  30.171  26.696  1.00 28.26           N  
ATOM    281  CA  SER A  37      11.372  31.115  27.321  1.00 32.19           C  
ATOM    282  C   SER A  37      11.595  32.539  26.823  1.00 30.97           C  
ATOM    283  O   SER A  37      12.697  33.078  26.905  1.00 33.19           O  
ATOM    284  CB  SER A  37      11.513  31.062  28.841  1.00 33.18           C  
ATOM    285  OG  SER A  37      10.240  30.969  29.463  1.00 40.94           O  
ATOM    286  N   LEU A  38      10.551  33.105  26.231  1.00 30.00           N  
ATOM    287  CA  LEU A  38      10.579  34.463  25.731  1.00 28.63           C  
ATOM    288  C   LEU A  38       9.497  35.192  26.492  1.00 32.15           C  
ATOM    289  O   LEU A  38       8.481  34.592  26.876  1.00 32.92           O  
ATOM    290  CB  LEU A  38      10.291  34.497  24.231  1.00 24.71           C  
ATOM    291  CG  LEU A  38      11.500  34.055  23.421  1.00 23.59           C  
ATOM    292  CD1 LEU A  38      11.146  34.074  21.947  1.00 23.91           C  
ATOM    293  CD2 LEU A  38      12.689  34.977  23.706  1.00 23.94           C  
ATOM    294  N   PRO A  39       9.712  36.475  26.798  1.00 35.87           N  
ATOM    295  CA  PRO A  39       8.725  37.263  27.538  1.00 36.78           C  
ATOM    296  C   PRO A  39       7.586  37.729  26.633  1.00 36.44           C  
ATOM    297  O   PRO A  39       7.775  37.919  25.427  1.00 36.08           O  
ATOM    298  CB  PRO A  39       9.543  38.443  28.038  1.00 37.04           C  
ATOM    299  CG  PRO A  39      10.474  38.688  26.878  1.00 38.97           C  
ATOM    300  CD  PRO A  39      10.924  37.282  26.516  1.00 37.83           C  
ATOM    301  N   GLY A  40       6.407  37.889  27.216  1.00 38.08           N  
ATOM    302  CA  GLY A  40       5.269  38.363  26.457  1.00 38.36           C  
ATOM    303  C   GLY A  40       4.215  37.311  26.197  1.00 37.89           C  
ATOM    304  O   GLY A  40       4.300  36.177  26.675  1.00 36.78           O  
ATOM    305  N   ARG A  41       3.184  37.722  25.474  1.00 37.39           N  
ATOM    306  CA  ARG A  41       2.092  36.841  25.122  1.00 38.10           C  
ATOM    307  C   ARG A  41       2.452  36.169  23.811  1.00 34.43           C  
ATOM    308  O   ARG A  41       3.182  36.735  23.000  1.00 30.09           O  
ATOM    309  CB  ARG A  41       0.786  37.630  24.990  1.00 45.19           C  
ATOM    310  CG  ARG A  41      -0.074  37.621  26.255  1.00 56.77           C  
ATOM    311  CD  ARG A  41      -0.047  38.948  27.019  1.00 66.36           C  
ATOM    312  NE  ARG A  41       1.248  39.264  27.631  1.00 74.47           N  
ATOM    313  CZ  ARG A  41       1.557  39.060  28.913  1.00 76.20           C  
ATOM    314  NH1 ARG A  41       0.673  38.522  29.748  1.00 76.04           N  
ATOM    315  NH2 ARG A  41       2.764  39.394  29.361  1.00 76.78           N  
ATOM    316  N   TRP A  42       1.952  34.956  23.622  1.00 32.38           N  
ATOM    317  CA  TRP A  42       2.222  34.198  22.409  1.00 28.96           C  
ATOM    318  C   TRP A  42       0.930  33.619  21.873  1.00 26.10           C  
ATOM    319  O   TRP A  42      -0.082  33.571  22.571  1.00 25.48           O  
ATOM    320  CB  TRP A  42       3.232  33.072  22.687  1.00 30.49           C  
ATOM    321  CG  TRP A  42       2.841  32.159  23.822  1.00 31.66           C  
ATOM    322  CD1 TRP A  42       3.195  32.285  25.137  1.00 33.28           C  
ATOM    323  CD2 TRP A  42       1.996  31.000  23.748  1.00 33.32           C  
ATOM    324  NE1 TRP A  42       2.620  31.281  25.880  1.00 32.84           N  
ATOM    325  CE2 TRP A  42       1.880  30.479  25.054  1.00 34.15           C  
ATOM    326  CE3 TRP A  42       1.323  30.342  22.700  1.00 33.36           C  
ATOM    327  CZ2 TRP A  42       1.117  29.346  25.346  1.00 34.34           C  
ATOM    328  CZ3 TRP A  42       0.566  29.214  22.993  1.00 34.07           C  
ATOM    329  CH2 TRP A  42       0.473  28.728  24.305  1.00 33.24           C  
ATOM    330  N   LYS A  43       0.968  33.196  20.618  1.00 25.34           N  
ATOM    331  CA  LYS A  43      -0.186  32.592  19.970  1.00 26.34           C  
ATOM    332  C   LYS A  43       0.205  31.237  19.397  1.00 25.48           C  
ATOM    333  O   LYS A  43       1.330  31.058  18.931  1.00 19.64           O  
ATOM    334  CB  LYS A  43      -0.689  33.468  18.814  1.00 29.17           C  
ATOM    335  CG  LYS A  43      -1.462  34.725  19.210  1.00 37.85           C  
ATOM    336  CD  LYS A  43      -0.543  35.814  19.745  1.00 41.01           C  
ATOM    337  CE  LYS A  43       0.469  36.238  18.686  1.00 41.65           C  
ATOM    338  NZ  LYS A  43       1.769  36.573  19.314  1.00 30.17           N  
ATOM    339  N   PRO A  44      -0.693  30.240  19.481  1.00 26.29           N  
ATOM    340  CA  PRO A  44      -0.387  28.912  18.936  1.00 22.77           C  
ATOM    341  C   PRO A  44      -0.432  29.014  17.409  1.00 19.06           C  
ATOM    342  O   PRO A  44      -1.316  29.669  16.848  1.00 14.36           O  
ATOM    343  CB  PRO A  44      -1.546  28.055  19.449  1.00 23.88           C  
ATOM    344  CG  PRO A  44      -2.019  28.788  20.668  1.00 28.53           C  
ATOM    345  CD  PRO A  44      -1.971  30.210  20.215  1.00 27.15           C  
ATOM    346  N   LYS A  45       0.505  28.358  16.746  1.00 16.68           N  
ATOM    347  CA  LYS A  45       0.556  28.380  15.295  1.00 15.96           C  
ATOM    348  C   LYS A  45       0.998  26.985  14.867  1.00 16.36           C  
ATOM    349  O   LYS A  45       1.592  26.248  15.654  1.00 18.35           O  
ATOM    350  CB  LYS A  45       1.567  29.444  14.849  1.00 16.65           C  
ATOM    351  CG  LYS A  45       1.528  29.829  13.388  1.00 18.71           C  
ATOM    352  CD  LYS A  45       2.576  30.894  13.122  1.00 21.55           C  
ATOM    353  CE  LYS A  45       2.780  31.170  11.639  1.00 24.07           C  
ATOM    354  NZ  LYS A  45       1.579  31.730  10.981  1.00 30.58           N  
ATOM    355  N   MET A  46       0.682  26.617  13.637  1.00 16.34           N  
ATOM    356  CA  MET A  46       1.049  25.314  13.107  1.00 17.15           C  
ATOM    357  C   MET A  46       1.861  25.603  11.855  1.00 16.07           C  
ATOM    358  O   MET A  46       1.363  26.265  10.948  1.00 17.77           O  
ATOM    359  CB  MET A  46      -0.219  24.546  12.729  1.00 18.86           C  
ATOM    360  CG  MET A  46      -0.103  23.045  12.820  1.00 27.65           C  
ATOM    361  SD  MET A  46      -0.089  22.458  14.511  1.00 27.69           S  
ATOM    362  CE  MET A  46      -1.807  22.462  14.856  1.00 29.37           C  
ATOM    363  N   ILE A  47       3.118  25.164  11.821  1.00 15.05           N  
ATOM    364  CA  ILE A  47       3.964  25.394  10.643  1.00 16.62           C  
ATOM    365  C   ILE A  47       4.399  24.056  10.064  1.00 17.04           C  
ATOM    366  O   ILE A  47       4.639  23.110  10.812  1.00 18.34           O  
ATOM    367  CB  ILE A  47       5.199  26.242  10.956  1.00 16.59           C  
ATOM    368  CG1 ILE A  47       6.016  25.584  12.062  1.00 16.76           C  
ATOM    369  CG2 ILE A  47       4.785  27.649  11.327  1.00 16.06           C  
ATOM    370  CD1 ILE A  47       7.322  26.269  12.318  1.00 20.68           C  
ATOM    371  N   GLY A  48       4.499  23.965   8.744  1.00 16.00           N  
ATOM    372  CA  GLY A  48       4.874  22.699   8.153  1.00 19.19           C  
ATOM    373  C   GLY A  48       5.976  22.744   7.140  1.00 19.99           C  
ATOM    374  O   GLY A  48       6.266  23.788   6.563  1.00 18.47           O  
ATOM    375  N   GLY A  49       6.590  21.591   6.922  1.00 22.51           N  
ATOM    376  CA  GLY A  49       7.663  21.486   5.957  1.00 24.01           C  
ATOM    377  C   GLY A  49       7.865  20.033   5.605  1.00 23.19           C  
ATOM    378  O   GLY A  49       6.902  19.274   5.504  1.00 21.96           O  
ATOM    379  N   ILE A  50       9.120  19.661   5.394  1.00 22.41           N  
ATOM    380  CA  ILE A  50       9.481  18.286   5.092  1.00 24.83           C  
ATOM    381  C   ILE A  50       9.192  17.476   6.344  1.00 24.59           C  
ATOM    382  O   ILE A  50       9.684  17.803   7.438  1.00 27.68           O  
ATOM    383  CB  ILE A  50      10.977  18.184   4.785  1.00 26.22           C  
ATOM    384  CG1 ILE A  50      11.286  19.012   3.537  1.00 28.02           C  
ATOM    385  CG2 ILE A  50      11.415  16.731   4.674  1.00 23.39           C  
ATOM    386  CD1 ILE A  50      10.643  18.486   2.290  1.00 30.81           C  
ATOM    387  N   GLY A  51       8.361  16.457   6.205  1.00 23.22           N  
ATOM    388  CA  GLY A  51       8.032  15.628   7.345  1.00 23.45           C  
ATOM    389  C   GLY A  51       6.703  15.952   7.992  1.00 23.25           C  
ATOM    390  O   GLY A  51       6.258  15.205   8.856  1.00 26.85           O  
ATOM    391  N   GLY A  52       6.069  17.050   7.593  1.00 20.71           N  
ATOM    392  CA  GLY A  52       4.788  17.410   8.166  1.00 18.44           C  
ATOM    393  C   GLY A  52       4.794  18.691   8.974  1.00 17.98           C  
ATOM    394  O   GLY A  52       5.739  19.484   8.898  1.00 17.53           O  
ATOM    395  N   PHE A  53       3.759  18.856   9.790  1.00 16.76           N  
ATOM    396  CA  PHE A  53       3.568  20.042  10.610  1.00 16.71           C  
ATOM    397  C   PHE A  53       3.922  19.895  12.082  1.00 18.84           C  
ATOM    398  O   PHE A  53       3.807  18.807  12.646  1.00 20.06           O  
ATOM    399  CB  PHE A  53       2.112  20.502  10.503  1.00 15.17           C  
ATOM    400  CG  PHE A  53       1.781  21.189   9.212  1.00 16.11           C  
ATOM    401  CD1 PHE A  53       1.687  20.475   8.023  1.00 16.30           C  
ATOM    402  CD2 PHE A  53       1.562  22.559   9.186  1.00 16.26           C  
ATOM    403  CE1 PHE A  53       1.388  21.126   6.823  1.00 19.09           C  
ATOM    404  CE2 PHE A  53       1.261  23.216   7.999  1.00 18.61           C  
ATOM    405  CZ  PHE A  53       1.172  22.500   6.811  1.00 15.89           C  
ATOM    406  N   ILE A  54       4.354  21.004  12.688  1.00 16.69           N  
ATOM    407  CA  ILE A  54       4.690  21.061  14.111  1.00 15.73           C  
ATOM    408  C   ILE A  54       3.963  22.257  14.724  1.00 15.84           C  
ATOM    409  O   ILE A  54       3.663  23.235  14.038  1.00 12.33           O  
ATOM    410  CB  ILE A  54       6.209  21.192  14.390  1.00 16.82           C  
ATOM    411  CG1 ILE A  54       6.808  22.455  13.764  1.00 16.06           C  
ATOM    412  CG2 ILE A  54       6.946  19.930  13.919  1.00 19.26           C  
ATOM    413  CD1 ILE A  54       8.176  22.825  14.317  1.00 14.10           C  
ATOM    414  N   LYS A  55       3.662  22.159  16.012  1.00 15.42           N  
ATOM    415  CA  LYS A  55       2.973  23.222  16.729  1.00 18.13           C  
ATOM    416  C   LYS A  55       4.035  24.097  17.384  1.00 17.89           C  
ATOM    417  O   LYS A  55       4.956  23.589  18.037  1.00 18.13           O  
ATOM    418  CB  LYS A  55       2.047  22.622  17.791  1.00 19.52           C  
ATOM    419  CG  LYS A  55       0.881  23.512  18.196  1.00 26.76           C  
ATOM    420  CD  LYS A  55       0.865  23.773  19.702  1.00 34.90           C  
ATOM    421  CE  LYS A  55       1.266  25.217  20.020  1.00 38.08           C  
ATOM    422  NZ  LYS A  55       1.839  25.396  21.389  1.00 39.50           N  
ATOM    423  N   VAL A  56       3.911  25.406  17.200  1.00 16.71           N  
ATOM    424  CA  VAL A  56       4.863  26.358  17.764  1.00 15.97           C  
ATOM    425  C   VAL A  56       4.145  27.485  18.504  1.00 17.27           C  
ATOM    426  O   VAL A  56       2.932  27.655  18.379  1.00 19.94           O  
ATOM    427  CB  VAL A  56       5.745  27.000  16.669  1.00 13.01           C  
ATOM    428  CG1 VAL A  56       6.653  25.961  16.029  1.00 11.89           C  
ATOM    429  CG2 VAL A  56       4.882  27.674  15.617  1.00 12.97           C  
ATOM    430  N   ARG A  57       4.902  28.239  19.291  1.00 18.69           N  
ATOM    431  CA  ARG A  57       4.365  29.383  20.020  1.00 19.42           C  
ATOM    432  C   ARG A  57       4.885  30.610  19.275  1.00 18.06           C  
ATOM    433  O   ARG A  57       6.084  30.753  19.062  1.00 19.76           O  
ATOM    434  CB  ARG A  57       4.856  29.377  21.464  1.00 21.44           C  
ATOM    435  CG  ARG A  57       4.212  28.306  22.331  1.00 26.60           C  
ATOM    436  CD  ARG A  57       4.821  28.318  23.710  1.00 31.35           C  
ATOM    437  NE  ARG A  57       6.213  27.879  23.674  1.00 41.51           N  
ATOM    438  CZ  ARG A  57       7.173  28.343  24.472  1.00 45.66           C  
ATOM    439  NH1 ARG A  57       6.909  29.282  25.370  1.00 48.89           N  
ATOM    440  NH2 ARG A  57       8.408  27.869  24.368  1.00 49.95           N  
ATOM    441  N   GLN A  58       3.971  31.470  18.846  1.00 18.14           N  
ATOM    442  CA  GLN A  58       4.319  32.668  18.089  1.00 17.80           C  
ATOM    443  C   GLN A  58       4.505  33.905  18.960  1.00 18.38           C  
ATOM    444  O   GLN A  58       3.558  34.355  19.610  1.00 17.97           O  
ATOM    445  CB  GLN A  58       3.235  32.928  17.037  1.00 17.87           C  
ATOM    446  CG  GLN A  58       3.357  34.235  16.268  1.00 19.65           C  
ATOM    447  CD  GLN A  58       2.119  34.531  15.439  1.00 27.56           C  
ATOM    448  OE1 GLN A  58       2.164  35.336  14.518  1.00 36.68           O  
ATOM    449  NE2 GLN A  58       1.004  33.888  15.769  1.00 31.19           N  
ATOM    450  N   TYR A  59       5.727  34.440  18.977  1.00 18.87           N  
ATOM    451  CA  TYR A  59       6.055  35.660  19.731  1.00 21.47           C  
ATOM    452  C   TYR A  59       6.310  36.779  18.714  1.00 21.70           C  
ATOM    453  O   TYR A  59       7.082  36.604  17.770  1.00 20.21           O  
ATOM    454  CB  TYR A  59       7.309  35.457  20.593  1.00 21.18           C  
ATOM    455  CG  TYR A  59       7.111  34.539  21.775  1.00 23.20           C  
ATOM    456  CD1 TYR A  59       6.648  35.045  22.997  1.00 21.17           C  
ATOM    457  CD2 TYR A  59       7.436  33.178  21.687  1.00 21.34           C  
ATOM    458  CE1 TYR A  59       6.499  34.220  24.103  1.00 22.46           C  
ATOM    459  CE2 TYR A  59       7.295  32.331  22.782  1.00 21.61           C  
ATOM    460  CZ  TYR A  59       6.832  32.860  23.997  1.00 24.31           C  
ATOM    461  OH  TYR A  59       6.680  32.043  25.087  1.00 28.71           O  
ATOM    462  N   ASP A  60       5.649  37.918  18.882  1.00 23.32           N  
ATOM    463  CA  ASP A  60       5.831  39.030  17.953  1.00 24.71           C  
ATOM    464  C   ASP A  60       6.805  40.070  18.504  1.00 24.95           C  
ATOM    465  O   ASP A  60       7.086  40.110  19.701  1.00 23.63           O  
ATOM    466  CB  ASP A  60       4.484  39.699  17.633  1.00 25.73           C  
ATOM    467  CG  ASP A  60       3.530  38.794  16.868  1.00 29.20           C  
ATOM    468  OD1 ASP A  60       3.968  38.092  15.932  1.00 32.66           O  
ATOM    469  OD2 ASP A  60       2.324  38.805  17.189  1.00 30.32           O  
ATOM    470  N   GLN A  61       7.363  40.860  17.600  1.00 27.19           N  
ATOM    471  CA  GLN A  61       8.289  41.935  17.934  1.00 29.19           C  
ATOM    472  C   GLN A  61       9.386  41.578  18.925  1.00 27.95           C  
ATOM    473  O   GLN A  61       9.540  42.199  19.979  1.00 28.91           O  
ATOM    474  CB  GLN A  61       7.512  43.177  18.378  1.00 34.05           C  
ATOM    475  CG  GLN A  61       6.490  43.600  17.334  1.00 45.55           C  
ATOM    476  CD  GLN A  61       5.839  44.941  17.615  1.00 51.31           C  
ATOM    477  OE1 GLN A  61       5.730  45.774  16.718  1.00 56.64           O  
ATOM    478  NE2 GLN A  61       5.371  45.144  18.844  1.00 54.08           N  
ATOM    479  N   ILE A  62      10.183  40.591  18.540  1.00 27.12           N  
ATOM    480  CA  ILE A  62      11.302  40.121  19.337  1.00 23.76           C  
ATOM    481  C   ILE A  62      12.560  40.666  18.648  1.00 23.86           C  
ATOM    482  O   ILE A  62      12.636  40.692  17.417  1.00 23.97           O  
ATOM    483  CB  ILE A  62      11.343  38.582  19.344  1.00 23.51           C  
ATOM    484  CG1 ILE A  62      10.006  38.008  19.846  1.00 18.64           C  
ATOM    485  CG2 ILE A  62      12.517  38.079  20.178  1.00 24.91           C  
ATOM    486  CD1 ILE A  62       9.728  38.220  21.324  1.00 19.03           C  
ATOM    487  N   LEU A  63      13.518  41.146  19.430  1.00 22.08           N  
ATOM    488  CA  LEU A  63      14.754  41.676  18.872  1.00 24.68           C  
ATOM    489  C   LEU A  63      15.817  40.579  18.848  1.00 25.09           C  
ATOM    490  O   LEU A  63      15.995  39.863  19.835  1.00 26.79           O  
ATOM    491  CB  LEU A  63      15.235  42.881  19.699  1.00 27.43           C  
ATOM    492  CG  LEU A  63      16.575  43.583  19.380  1.00 30.00           C  
ATOM    493  CD1 LEU A  63      17.759  42.825  19.972  1.00 33.84           C  
ATOM    494  CD2 LEU A  63      16.746  43.800  17.887  1.00 29.10           C  
ATOM    495  N   ILE A  64      16.520  40.453  17.727  1.00 25.75           N  
ATOM    496  CA  ILE A  64      17.583  39.459  17.575  1.00 28.20           C  
ATOM    497  C   ILE A  64      18.806  40.124  16.949  1.00 27.59           C  
ATOM    498  O   ILE A  64      18.673  41.029  16.130  1.00 27.65           O  
ATOM    499  CB  ILE A  64      17.158  38.291  16.661  1.00 29.85           C  
ATOM    500  CG1 ILE A  64      15.951  37.551  17.235  1.00 31.65           C  
ATOM    501  CG2 ILE A  64      18.314  37.298  16.502  1.00 31.24           C  
ATOM    502  CD1 ILE A  64      15.657  36.243  16.522  1.00 36.81           C  
ATOM    503  N   GLU A  65      19.993  39.708  17.367  1.00 29.25           N  
ATOM    504  CA  GLU A  65      21.215  40.246  16.799  1.00 34.69           C  
ATOM    505  C   GLU A  65      21.890  39.167  15.965  1.00 34.35           C  
ATOM    506  O   GLU A  65      22.349  38.163  16.503  1.00 36.00           O  
ATOM    507  CB  GLU A  65      22.166  40.737  17.887  1.00 37.20           C  
ATOM    508  CG  GLU A  65      21.718  42.008  18.583  1.00 44.82           C  
ATOM    509  CD  GLU A  65      22.860  42.682  19.320  1.00 49.73           C  
ATOM    510  OE1 GLU A  65      23.805  43.153  18.643  1.00 52.12           O  
ATOM    511  OE2 GLU A  65      22.806  42.747  20.567  1.00 50.65           O  
ATOM    512  N   ILE A  66      21.901  39.358  14.650  1.00 34.69           N  
ATOM    513  CA  ILE A  66      22.511  38.416  13.717  1.00 35.99           C  
ATOM    514  C   ILE A  66      23.810  39.057  13.252  1.00 38.25           C  
ATOM    515  O   ILE A  66      23.799  39.980  12.432  1.00 37.10           O  
ATOM    516  CB  ILE A  66      21.609  38.185  12.503  1.00 35.57           C  
ATOM    517  CG1 ILE A  66      20.214  37.802  12.993  1.00 33.56           C  
ATOM    518  CG2 ILE A  66      22.182  37.084  11.612  1.00 37.00           C  
ATOM    519  CD1 ILE A  66      19.151  37.878  11.927  1.00 36.36           C  
ATOM    520  N   CYS A  67      24.925  38.587  13.800  1.00 43.97           N  
ATOM    521  CA  CYS A  67      26.244  39.122  13.465  1.00 51.39           C  
ATOM    522  C   CYS A  67      26.288  40.645  13.682  1.00 53.48           C  
ATOM    523  O   CYS A  67      26.587  41.414  12.762  1.00 56.08           O  
ATOM    524  CB  CYS A  67      26.622  38.763  12.019  1.00 54.67           C  
ATOM    525  SG  CYS A  67      27.050  37.016  11.761  1.00 64.97           S  
ATOM    526  N   GLY A  68      25.916  41.075  14.885  1.00 52.41           N  
ATOM    527  CA  GLY A  68      25.925  42.494  15.198  1.00 49.81           C  
ATOM    528  C   GLY A  68      24.680  43.224  14.724  1.00 48.12           C  
ATOM    529  O   GLY A  68      24.142  44.060  15.450  1.00 50.31           O  
ATOM    530  N   HIS A  69      24.213  42.893  13.523  1.00 44.37           N  
ATOM    531  CA  HIS A  69      23.028  43.521  12.950  1.00 41.42           C  
ATOM    532  C   HIS A  69      21.802  43.213  13.800  1.00 39.99           C  
ATOM    533  O   HIS A  69      21.519  42.052  14.095  1.00 37.89           O  
ATOM    534  CB  HIS A  69      22.769  43.007  11.528  1.00 42.76           C  
ATOM    535  CG  HIS A  69      23.915  43.199  10.584  1.00 43.01           C  
ATOM    536  ND1 HIS A  69      25.077  42.462  10.658  1.00 41.23           N  
ATOM    537  CD2 HIS A  69      24.071  44.039   9.531  1.00 43.81           C  
ATOM    538  CE1 HIS A  69      25.901  42.838   9.698  1.00 42.53           C  
ATOM    539  NE2 HIS A  69      25.314  43.794   9.000  1.00 45.70           N  
ATOM    540  N   LYS A  70      21.084  44.253  14.202  1.00 39.50           N  
ATOM    541  CA  LYS A  70      19.878  44.071  14.994  1.00 37.92           C  
ATOM    542  C   LYS A  70      18.698  43.929  14.040  1.00 34.08           C  
ATOM    543  O   LYS A  70      18.677  44.529  12.964  1.00 33.11           O  
ATOM    544  CB  LYS A  70      19.651  45.251  15.935  1.00 39.86           C  
ATOM    545  CG  LYS A  70      20.768  45.472  16.927  1.00 46.73           C  
ATOM    546  CD  LYS A  70      20.295  46.352  18.071  1.00 55.16           C  
ATOM    547  CE  LYS A  70      21.395  46.591  19.097  1.00 59.63           C  
ATOM    548  NZ  LYS A  70      20.821  47.085  20.385  1.00 66.55           N  
ATOM    549  N   ALA A  71      17.725  43.122  14.433  1.00 30.93           N  
ATOM    550  CA  ALA A  71      16.539  42.895  13.622  1.00 29.79           C  
ATOM    551  C   ALA A  71      15.387  42.651  14.577  1.00 27.73           C  
ATOM    552  O   ALA A  71      15.581  42.100  15.663  1.00 29.75           O  
ATOM    553  CB  ALA A  71      16.742  41.692  12.705  1.00 31.66           C  
ATOM    554  N   ILE A  72      14.197  43.088  14.195  1.00 24.71           N  
ATOM    555  CA  ILE A  72      13.020  42.914  15.038  1.00 21.60           C  
ATOM    556  C   ILE A  72      11.987  42.173  14.223  1.00 16.88           C  
ATOM    557  O   ILE A  72      11.827  42.445  13.034  1.00 17.60           O  
ATOM    558  CB  ILE A  72      12.450  44.271  15.494  1.00 27.37           C  
ATOM    559  CG1 ILE A  72      13.499  44.995  16.350  1.00 30.81           C  
ATOM    560  CG2 ILE A  72      11.172  44.075  16.314  1.00 24.09           C  
ATOM    561  CD1 ILE A  72      13.162  46.439  16.647  1.00 37.03           C  
ATOM    562  N   GLY A  73      11.312  41.212  14.841  1.00 14.91           N  
ATOM    563  CA  GLY A  73      10.299  40.480  14.120  1.00 13.66           C  
ATOM    564  C   GLY A  73       9.653  39.380  14.914  1.00 12.61           C  
ATOM    565  O   GLY A  73       9.876  39.237  16.115  1.00 12.83           O  
ATOM    566  N   THR A  74       8.849  38.592  14.219  1.00 14.64           N  
ATOM    567  CA  THR A  74       8.141  37.473  14.823  1.00 16.81           C  
ATOM    568  C   THR A  74       9.058  36.256  14.869  1.00 16.82           C  
ATOM    569  O   THR A  74       9.755  35.968  13.895  1.00 17.99           O  
ATOM    570  CB  THR A  74       6.906  37.122  13.984  1.00 21.38           C  
ATOM    571  OG1 THR A  74       6.025  38.253  13.919  1.00 25.84           O  
ATOM    572  CG2 THR A  74       6.167  35.927  14.565  1.00 20.80           C  
ATOM    573  N   VAL A  75       9.124  35.593  16.018  1.00 16.63           N  
ATOM    574  CA  VAL A  75       9.931  34.382  16.150  1.00 17.56           C  
ATOM    575  C   VAL A  75       9.031  33.302  16.730  1.00 17.60           C  
ATOM    576  O   VAL A  75       8.226  33.559  17.636  1.00 19.30           O  
ATOM    577  CB  VAL A  75      11.190  34.569  17.020  1.00 15.62           C  
ATOM    578  CG1 VAL A  75      11.973  35.797  16.570  1.00 15.39           C  
ATOM    579  CG2 VAL A  75      10.839  34.631  18.479  1.00 19.95           C  
ATOM    580  N   LEU A  76       9.094  32.122  16.127  1.00 16.61           N  
ATOM    581  CA  LEU A  76       8.293  30.988  16.557  1.00 13.23           C  
ATOM    582  C   LEU A  76       9.205  30.117  17.393  1.00 13.74           C  
ATOM    583  O   LEU A  76      10.375  29.944  17.047  1.00 13.81           O  
ATOM    584  CB  LEU A  76       7.799  30.207  15.339  1.00 10.67           C  
ATOM    585  CG  LEU A  76       7.138  31.063  14.256  1.00 10.56           C  
ATOM    586  CD1 LEU A  76       6.765  30.178  13.089  1.00 10.44           C  
ATOM    587  CD2 LEU A  76       5.919  31.794  14.790  1.00  9.92           C  
ATOM    588  N   VAL A  77       8.693  29.627  18.518  1.00 15.13           N  
ATOM    589  CA  VAL A  77       9.461  28.761  19.417  1.00 16.28           C  
ATOM    590  C   VAL A  77       8.788  27.379  19.479  1.00 16.85           C  
ATOM    591  O   VAL A  77       7.579  27.270  19.721  1.00 14.47           O  
ATOM    592  CB  VAL A  77       9.582  29.372  20.828  1.00 13.69           C  
ATOM    593  CG1 VAL A  77      10.241  28.389  21.783  1.00 14.92           C  
ATOM    594  CG2 VAL A  77      10.393  30.655  20.766  1.00 14.35           C  
ATOM    595  N   GLY A  78       9.567  26.331  19.215  1.00 19.14           N  
ATOM    596  CA  GLY A  78       9.025  24.987  19.235  1.00 17.70           C  
ATOM    597  C   GLY A  78      10.040  23.873  19.046  1.00 17.48           C  
ATOM    598  O   GLY A  78      11.263  24.106  19.106  1.00 15.43           O  
ATOM    599  N   PRO A  79       9.557  22.641  18.808  1.00 19.33           N  
ATOM    600  CA  PRO A  79      10.382  21.442  18.605  1.00 20.85           C  
ATOM    601  C   PRO A  79      11.112  21.351  17.269  1.00 20.43           C  
ATOM    602  O   PRO A  79      10.938  20.390  16.522  1.00 23.03           O  
ATOM    603  CB  PRO A  79       9.375  20.306  18.775  1.00 23.41           C  
ATOM    604  CG  PRO A  79       8.117  20.902  18.213  1.00 22.47           C  
ATOM    605  CD  PRO A  79       8.124  22.287  18.827  1.00 19.04           C  
ATOM    606  N   THR A  80      11.941  22.346  16.970  1.00 21.20           N  
ATOM    607  CA  THR A  80      12.712  22.337  15.736  1.00 19.58           C  
ATOM    608  C   THR A  80      14.085  21.729  16.061  1.00 20.36           C  
ATOM    609  O   THR A  80      14.596  21.887  17.178  1.00 21.63           O  
ATOM    610  CB  THR A  80      12.871  23.755  15.147  1.00 17.87           C  
ATOM    611  OG1 THR A  80      13.614  23.684  13.918  1.00 17.23           O  
ATOM    612  CG2 THR A  80      13.594  24.672  16.116  1.00 11.66           C  
ATOM    613  N   PRO A  81      14.648  20.933  15.133  1.00 21.01           N  
ATOM    614  CA  PRO A  81      15.958  20.309  15.355  1.00 21.20           C  
ATOM    615  C   PRO A  81      17.129  21.283  15.177  1.00 22.52           C  
ATOM    616  O   PRO A  81      18.249  21.007  15.614  1.00 21.99           O  
ATOM    617  CB  PRO A  81      15.986  19.198  14.302  1.00 20.69           C  
ATOM    618  CG  PRO A  81      15.181  19.768  13.185  1.00 18.86           C  
ATOM    619  CD  PRO A  81      14.009  20.381  13.921  1.00 21.31           C  
ATOM    620  N   VAL A  82      16.867  22.405  14.515  1.00 19.64           N  
ATOM    621  CA  VAL A  82      17.884  23.425  14.255  1.00 19.58           C  
ATOM    622  C   VAL A  82      17.207  24.785  14.401  1.00 18.77           C  
ATOM    623  O   VAL A  82      16.007  24.918  14.129  1.00 16.69           O  
ATOM    624  CB  VAL A  82      18.430  23.320  12.810  1.00 21.77           C  
ATOM    625  CG1 VAL A  82      19.602  24.256  12.608  1.00 21.02           C  
ATOM    626  CG2 VAL A  82      18.857  21.901  12.480  1.00 26.07           C  
ATOM    627  N   ASN A  83      17.955  25.775  14.878  1.00 16.20           N  
ATOM    628  CA  ASN A  83      17.433  27.131  14.997  1.00 14.19           C  
ATOM    629  C   ASN A  83      17.467  27.676  13.579  1.00 13.07           C  
ATOM    630  O   ASN A  83      18.507  27.642  12.926  1.00 15.04           O  
ATOM    631  CB  ASN A  83      18.323  27.984  15.895  1.00 16.25           C  
ATOM    632  CG  ASN A  83      18.246  27.579  17.352  1.00 17.62           C  
ATOM    633  OD1 ASN A  83      17.168  27.381  17.898  1.00 18.85           O  
ATOM    634  ND2 ASN A  83      19.398  27.461  17.990  1.00 20.27           N  
ATOM    635  N   ILE A  84      16.338  28.181  13.106  1.00 14.18           N  
ATOM    636  CA  ILE A  84      16.227  28.691  11.742  1.00 14.22           C  
ATOM    637  C   ILE A  84      15.956  30.205  11.686  1.00 13.11           C  
ATOM    638  O   ILE A  84      15.053  30.703  12.361  1.00 15.06           O  
ATOM    639  CB  ILE A  84      15.062  27.969  11.004  1.00 15.01           C  
ATOM    640  CG1 ILE A  84      15.244  26.445  10.970  1.00 15.00           C  
ATOM    641  CG2 ILE A  84      14.908  28.487   9.583  1.00  8.80           C  
ATOM    642  CD1 ILE A  84      16.369  25.987  10.071  1.00 17.70           C  
ATOM    643  N   ILE A  85      16.752  30.935  10.910  1.00 14.70           N  
ATOM    644  CA  ILE A  85      16.540  32.371  10.723  1.00 12.88           C  
ATOM    645  C   ILE A  85      15.923  32.458   9.324  1.00  9.12           C  
ATOM    646  O   ILE A  85      16.603  32.218   8.323  1.00  8.94           O  
ATOM    647  CB  ILE A  85      17.853  33.192  10.757  1.00 13.61           C  
ATOM    648  CG1 ILE A  85      18.573  33.097  12.112  1.00 12.76           C  
ATOM    649  CG2 ILE A  85      17.565  34.651  10.440  1.00 11.62           C  
ATOM    650  CD1 ILE A  85      17.754  33.546  13.304  1.00 14.56           C  
ATOM    651  N   GLY A  86      14.629  32.759   9.270  1.00  7.39           N  
ATOM    652  CA  GLY A  86      13.927  32.831   8.005  1.00  8.96           C  
ATOM    653  C   GLY A  86      13.942  34.180   7.322  1.00 10.58           C  
ATOM    654  O   GLY A  86      14.550  35.135   7.813  1.00 10.37           O  
ATOM    655  N   ARG A  87      13.215  34.259   6.210  1.00 11.06           N  
ATOM    656  CA  ARG A  87      13.121  35.467   5.390  1.00 11.25           C  
ATOM    657  C   ARG A  87      12.617  36.715   6.108  1.00 11.92           C  
ATOM    658  O   ARG A  87      13.033  37.822   5.775  1.00 14.09           O  
ATOM    659  CB  ARG A  87      12.282  35.217   4.140  1.00  6.04           C  
ATOM    660  CG  ARG A  87      12.928  34.327   3.098  1.00  5.56           C  
ATOM    661  CD  ARG A  87      12.163  34.359   1.787  1.00  4.27           C  
ATOM    662  NE  ARG A  87      10.762  33.969   1.951  1.00  8.55           N  
ATOM    663  CZ  ARG A  87       9.734  34.817   1.925  1.00 11.41           C  
ATOM    664  NH1 ARG A  87       9.940  36.115   1.736  1.00 11.17           N  
ATOM    665  NH2 ARG A  87       8.491  34.374   2.085  1.00 11.38           N  
ATOM    666  N   ASN A  88      11.758  36.544   7.104  1.00 11.52           N  
ATOM    667  CA  ASN A  88      11.247  37.690   7.838  1.00 13.89           C  
ATOM    668  C   ASN A  88      12.366  38.505   8.509  1.00 15.39           C  
ATOM    669  O   ASN A  88      12.289  39.733   8.547  1.00 15.34           O  
ATOM    670  CB  ASN A  88      10.166  37.274   8.839  1.00 12.64           C  
ATOM    671  CG  ASN A  88      10.717  36.478   9.999  1.00 13.29           C  
ATOM    672  OD1 ASN A  88      11.375  35.464   9.809  1.00 15.85           O  
ATOM    673  ND2 ASN A  88      10.453  36.942  11.223  1.00 12.97           N  
ATOM    674  N   LEU A  89      13.427  37.855   8.981  1.00 12.77           N  
ATOM    675  CA  LEU A  89      14.529  38.576   9.605  1.00 12.71           C  
ATOM    676  C   LEU A  89      15.705  38.780   8.656  1.00 14.27           C  
ATOM    677  O   LEU A  89      16.462  39.744   8.802  1.00 13.10           O  
ATOM    678  CB  LEU A  89      15.004  37.884  10.878  1.00 11.79           C  
ATOM    679  CG  LEU A  89      13.978  37.863  12.013  1.00 14.25           C  
ATOM    680  CD1 LEU A  89      14.634  37.253  13.237  1.00 15.45           C  
ATOM    681  CD2 LEU A  89      13.492  39.270  12.327  1.00 15.68           C  
ATOM    682  N   LEU A  90      15.864  37.880   7.689  1.00 12.62           N  
ATOM    683  CA  LEU A  90      16.948  37.991   6.720  1.00 12.02           C  
ATOM    684  C   LEU A  90      16.876  39.309   5.942  1.00 12.01           C  
ATOM    685  O   LEU A  90      17.901  39.944   5.692  1.00 10.93           O  
ATOM    686  CB  LEU A  90      16.938  36.812   5.747  1.00 13.96           C  
ATOM    687  CG  LEU A  90      17.356  35.453   6.317  1.00 13.79           C  
ATOM    688  CD1 LEU A  90      17.408  34.460   5.176  1.00 14.07           C  
ATOM    689  CD2 LEU A  90      18.707  35.539   6.985  1.00 12.79           C  
ATOM    690  N   THR A  91      15.667  39.729   5.590  1.00 11.40           N  
ATOM    691  CA  THR A  91      15.446  40.989   4.871  1.00 15.18           C  
ATOM    692  C   THR A  91      15.871  42.225   5.690  1.00 13.75           C  
ATOM    693  O   THR A  91      16.391  43.199   5.143  1.00 16.15           O  
ATOM    694  CB  THR A  91      13.978  41.152   4.518  1.00 13.33           C  
ATOM    695  OG1 THR A  91      13.184  41.008   5.702  1.00 14.90           O  
ATOM    696  CG2 THR A  91      13.563  40.135   3.496  1.00 14.69           C  
ATOM    697  N   GLN A  92      15.682  42.157   7.002  1.00 13.30           N  
ATOM    698  CA  GLN A  92      16.031  43.253   7.895  1.00 12.26           C  
ATOM    699  C   GLN A  92      17.534  43.523   7.989  1.00 14.03           C  
ATOM    700  O   GLN A  92      17.946  44.641   8.311  1.00 15.79           O  
ATOM    701  CB  GLN A  92      15.436  43.023   9.286  1.00  9.31           C  
ATOM    702  CG  GLN A  92      13.939  42.777   9.271  1.00 10.56           C  
ATOM    703  CD  GLN A  92      13.172  43.963   8.713  1.00 14.81           C  
ATOM    704  OE1 GLN A  92      12.748  43.969   7.559  1.00 12.04           O  
ATOM    705  NE2 GLN A  92      12.985  44.973   9.535  1.00 10.50           N  
ATOM    706  N   ILE A  93      18.360  42.508   7.752  1.00 16.13           N  
ATOM    707  CA  ILE A  93      19.810  42.704   7.803  1.00 14.88           C  
ATOM    708  C   ILE A  93      20.385  42.892   6.397  1.00 11.56           C  
ATOM    709  O   ILE A  93      21.593  42.933   6.212  1.00 15.39           O  
ATOM    710  CB  ILE A  93      20.535  41.570   8.557  1.00 16.25           C  
ATOM    711  CG1 ILE A  93      20.436  40.231   7.811  1.00 18.87           C  
ATOM    712  CG2 ILE A  93      19.965  41.432   9.970  1.00 12.79           C  
ATOM    713  CD1 ILE A  93      21.293  39.131   8.431  1.00 22.60           C  
ATOM    714  N   GLY A  94      19.498  43.027   5.422  1.00 15.52           N  
ATOM    715  CA  GLY A  94      19.910  43.226   4.045  1.00 15.88           C  
ATOM    716  C   GLY A  94      20.524  42.005   3.394  1.00 19.37           C  
ATOM    717  O   GLY A  94      21.346  42.143   2.485  1.00 17.81           O  
ATOM    718  N   CYS A  95      20.091  40.819   3.811  1.00 16.54           N  
ATOM    719  CA  CYS A  95      20.630  39.585   3.253  1.00 18.53           C  
ATOM    720  C   CYS A  95      20.145  39.389   1.827  1.00 15.44           C  
ATOM    721  O   CYS A  95      18.972  39.604   1.510  1.00 15.64           O  
ATOM    722  CB  CYS A  95      20.261  38.382   4.122  1.00 19.08           C  
ATOM    723  SG  CYS A  95      21.296  36.926   3.842  1.00 26.88           S  
ATOM    724  N   THR A  96      21.056  38.941   0.974  1.00 15.37           N  
ATOM    725  CA  THR A  96      20.762  38.748  -0.433  1.00 16.47           C  
ATOM    726  C   THR A  96      21.468  37.498  -0.994  1.00 14.01           C  
ATOM    727  O   THR A  96      22.516  37.073  -0.494  1.00 12.77           O  
ATOM    728  CB  THR A  96      21.130  40.043  -1.188  1.00 18.01           C  
ATOM    729  OG1 THR A  96      20.203  40.280  -2.243  1.00 27.79           O  
ATOM    730  CG2 THR A  96      22.524  39.990  -1.738  1.00 11.65           C  
ATOM    731  N   LEU A  97      20.864  36.920  -2.025  1.00 14.45           N  
ATOM    732  CA  LEU A  97      21.347  35.715  -2.685  1.00 17.19           C  
ATOM    733  C   LEU A  97      21.974  36.136  -4.019  1.00 17.64           C  
ATOM    734  O   LEU A  97      21.308  36.796  -4.825  1.00 17.92           O  
ATOM    735  CB  LEU A  97      20.129  34.813  -2.926  1.00 20.58           C  
ATOM    736  CG  LEU A  97      20.191  33.291  -2.883  1.00 24.85           C  
ATOM    737  CD1 LEU A  97      20.998  32.772  -1.696  1.00 24.77           C  
ATOM    738  CD2 LEU A  97      18.752  32.790  -2.813  1.00 22.06           C  
ATOM    739  N   ASN A  98      23.226  35.743  -4.267  1.00 17.19           N  
ATOM    740  CA  ASN A  98      23.926  36.122  -5.506  1.00 19.18           C  
ATOM    741  C   ASN A  98      24.574  34.964  -6.262  1.00 18.74           C  
ATOM    742  O   ASN A  98      25.167  34.085  -5.646  1.00 20.97           O  
ATOM    743  CB  ASN A  98      25.035  37.136  -5.210  1.00 23.19           C  
ATOM    744  CG  ASN A  98      24.513  38.443  -4.689  1.00 26.01           C  
ATOM    745  OD1 ASN A  98      24.191  38.568  -3.510  1.00 23.34           O  
ATOM    746  ND2 ASN A  98      24.436  39.438  -5.562  1.00 32.11           N  
ATOM    747  N   PHE A  99      24.505  35.016  -7.595  1.00 17.61           N  
ATOM    748  CA  PHE A  99      25.115  34.013  -8.480  1.00 21.90           C  
ATOM    749  C   PHE A  99      25.161  34.476  -9.942  1.00 24.29           C  
ATOM    750  O   PHE A  99      24.832  35.658 -10.184  1.00 24.00           O  
ATOM    751  CB  PHE A  99      24.427  32.640  -8.373  1.00 20.68           C  
ATOM    752  CG  PHE A  99      23.004  32.610  -8.888  1.00 22.25           C  
ATOM    753  CD1 PHE A  99      21.935  32.900  -8.049  1.00 22.40           C  
ATOM    754  CD2 PHE A  99      22.732  32.237 -10.201  1.00 22.52           C  
ATOM    755  CE1 PHE A  99      20.625  32.841  -8.516  1.00 23.39           C  
ATOM    756  CE2 PHE A  99      21.428  32.174 -10.673  1.00 23.87           C  
ATOM    757  CZ  PHE A  99      20.369  32.468  -9.829  1.00 24.62           C  
TER     758      PHE A  99                                                      
ATOM    759  N   PRO B   1      22.849  37.400 -10.926  1.00 36.45           N  
ATOM    760  CA  PRO B   1      21.604  37.984 -10.349  1.00 33.58           C  
ATOM    761  C   PRO B   1      21.737  38.186  -8.853  1.00 30.93           C  
ATOM    762  O   PRO B   1      22.496  37.483  -8.193  1.00 30.08           O  
ATOM    763  CB  PRO B   1      20.435  37.034 -10.606  1.00 34.02           C  
ATOM    764  CG  PRO B   1      20.792  36.458 -11.878  1.00 38.64           C  
ATOM    765  CD  PRO B   1      22.277  36.256 -11.690  1.00 39.41           C  
ATOM    766  N   GLN B   2      21.063  39.205  -8.342  1.00 27.09           N  
ATOM    767  CA  GLN B   2      21.039  39.455  -6.914  1.00 26.09           C  
ATOM    768  C   GLN B   2      19.569  39.282  -6.603  1.00 25.26           C  
ATOM    769  O   GLN B   2      18.715  39.870  -7.276  1.00 26.56           O  
ATOM    770  CB  GLN B   2      21.472  40.870  -6.553  1.00 27.74           C  
ATOM    771  CG  GLN B   2      21.313  41.133  -5.063  1.00 30.73           C  
ATOM    772  CD  GLN B   2      21.930  42.424  -4.616  1.00 33.49           C  
ATOM    773  OE1 GLN B   2      21.251  43.442  -4.522  1.00 38.93           O  
ATOM    774  NE2 GLN B   2      23.223  42.392  -4.317  1.00 32.35           N  
ATOM    775  N   ILE B   3      19.267  38.439  -5.629  1.00 21.58           N  
ATOM    776  CA  ILE B   3      17.890  38.173  -5.265  1.00 19.69           C  
ATOM    777  C   ILE B   3      17.642  38.614  -3.825  1.00 19.57           C  
ATOM    778  O   ILE B   3      18.376  38.229  -2.907  1.00 17.40           O  
ATOM    779  CB  ILE B   3      17.559  36.675  -5.449  1.00 19.90           C  
ATOM    780  CG1 ILE B   3      17.802  36.286  -6.913  1.00 21.26           C  
ATOM    781  CG2 ILE B   3      16.109  36.380  -5.091  1.00 18.47           C  
ATOM    782  CD1 ILE B   3      17.645  34.812  -7.209  1.00 19.26           C  
ATOM    783  N   THR B   4      16.652  39.484  -3.642  1.00 18.38           N  
ATOM    784  CA  THR B   4      16.288  39.950  -2.310  1.00 16.55           C  
ATOM    785  C   THR B   4      15.295  38.929  -1.760  1.00 13.82           C  
ATOM    786  O   THR B   4      14.722  38.144  -2.521  1.00 15.45           O  
ATOM    787  CB  THR B   4      15.691  41.359  -2.337  1.00 20.13           C  
ATOM    788  OG1 THR B   4      14.711  41.445  -3.382  1.00 20.43           O  
ATOM    789  CG2 THR B   4      16.780  42.397  -2.595  1.00 21.20           C  
ATOM    790  N   LEU B   5      15.055  38.961  -0.458  1.00 13.31           N  
ATOM    791  CA  LEU B   5      14.191  37.978   0.169  1.00 12.66           C  
ATOM    792  C   LEU B   5      12.832  38.449   0.658  1.00 14.78           C  
ATOM    793  O   LEU B   5      12.229  37.810   1.521  1.00 14.57           O  
ATOM    794  CB  LEU B   5      14.973  37.278   1.291  1.00 12.08           C  
ATOM    795  CG  LEU B   5      16.255  36.641   0.739  1.00 11.67           C  
ATOM    796  CD1 LEU B   5      17.143  36.204   1.872  1.00 10.66           C  
ATOM    797  CD2 LEU B   5      15.916  35.477  -0.190  1.00 11.58           C  
ATOM    798  N   TRP B   6      12.324  39.535   0.082  1.00 15.27           N  
ATOM    799  CA  TRP B   6      11.014  40.053   0.478  1.00 14.95           C  
ATOM    800  C   TRP B   6       9.934  39.077   0.011  1.00 15.92           C  
ATOM    801  O   TRP B   6       8.860  38.983   0.605  1.00 17.60           O  
ATOM    802  CB  TRP B   6      10.810  41.473  -0.093  1.00 13.62           C  
ATOM    803  CG  TRP B   6      11.853  42.456   0.405  1.00 10.44           C  
ATOM    804  CD1 TRP B   6      13.003  42.834  -0.235  1.00  9.93           C  
ATOM    805  CD2 TRP B   6      11.899  43.082   1.697  1.00  9.13           C  
ATOM    806  NE1 TRP B   6      13.763  43.630   0.587  1.00  9.82           N  
ATOM    807  CE2 TRP B   6      13.113  43.799   1.781  1.00  9.89           C  
ATOM    808  CE3 TRP B   6      11.036  43.100   2.810  1.00  8.52           C  
ATOM    809  CZ2 TRP B   6      13.486  44.522   2.915  1.00  8.33           C  
ATOM    810  CZ3 TRP B   6      11.408  43.814   3.932  1.00  8.44           C  
ATOM    811  CH2 TRP B   6      12.624  44.515   3.978  1.00  9.12           C  
ATOM    812  N   GLN B   7      10.246  38.336  -1.044  1.00 16.47           N  
ATOM    813  CA  GLN B   7       9.355  37.332  -1.611  1.00 17.85           C  
ATOM    814  C   GLN B   7      10.126  36.005  -1.578  1.00 14.61           C  
ATOM    815  O   GLN B   7      11.322  35.989  -1.319  1.00 12.84           O  
ATOM    816  CB  GLN B   7       9.045  37.687  -3.067  1.00 25.17           C  
ATOM    817  CG  GLN B   7       8.447  39.071  -3.282  1.00 37.90           C  
ATOM    818  CD  GLN B   7       6.928  39.059  -3.301  1.00 46.88           C  
ATOM    819  OE1 GLN B   7       6.313  38.802  -4.341  1.00 51.41           O  
ATOM    820  NE2 GLN B   7       6.314  39.339  -2.154  1.00 50.35           N  
ATOM    821  N   ARG B   8       9.438  34.898  -1.837  1.00 14.29           N  
ATOM    822  CA  ARG B   8      10.086  33.581  -1.865  1.00 15.47           C  
ATOM    823  C   ARG B   8      11.026  33.543  -3.046  1.00 12.19           C  
ATOM    824  O   ARG B   8      10.662  33.965  -4.140  1.00 14.26           O  
ATOM    825  CB  ARG B   8       9.053  32.452  -2.030  1.00 15.87           C  
ATOM    826  CG  ARG B   8       8.609  31.830  -0.738  1.00 19.35           C  
ATOM    827  CD  ARG B   8       7.472  30.863  -0.927  1.00 24.42           C  
ATOM    828  NE  ARG B   8       6.471  31.084   0.111  1.00 37.28           N  
ATOM    829  CZ  ARG B   8       5.451  30.273   0.384  1.00 45.13           C  
ATOM    830  NH1 ARG B   8       5.278  29.146  -0.293  1.00 51.00           N  
ATOM    831  NH2 ARG B   8       4.600  30.594   1.351  1.00 47.62           N  
ATOM    832  N   PRO B   9      12.251  33.047  -2.850  1.00 10.57           N  
ATOM    833  CA  PRO B   9      13.197  32.985  -3.966  1.00 10.34           C  
ATOM    834  C   PRO B   9      12.910  31.847  -4.962  1.00 11.59           C  
ATOM    835  O   PRO B   9      13.675  30.890  -5.042  1.00 14.47           O  
ATOM    836  CB  PRO B   9      14.546  32.810  -3.267  1.00 11.29           C  
ATOM    837  CG  PRO B   9      14.191  32.080  -2.000  1.00  9.80           C  
ATOM    838  CD  PRO B   9      12.925  32.771  -1.566  1.00  8.32           C  
ATOM    839  N   LEU B  10      11.832  31.978  -5.732  1.00 12.28           N  
ATOM    840  CA  LEU B  10      11.436  30.982  -6.725  1.00 13.02           C  
ATOM    841  C   LEU B  10      12.043  31.285  -8.072  1.00 15.83           C  
ATOM    842  O   LEU B  10      11.967  32.415  -8.552  1.00 23.22           O  
ATOM    843  CB  LEU B  10       9.918  30.941  -6.888  1.00 13.20           C  
ATOM    844  CG  LEU B  10       9.161  30.563  -5.623  1.00 16.42           C  
ATOM    845  CD1 LEU B  10       7.692  30.809  -5.842  1.00 18.92           C  
ATOM    846  CD2 LEU B  10       9.412  29.114  -5.257  1.00 22.47           C  
ATOM    847  N   VAL B  11      12.619  30.266  -8.695  1.00 14.99           N  
ATOM    848  CA  VAL B  11      13.229  30.407 -10.004  1.00 14.37           C  
ATOM    849  C   VAL B  11      12.695  29.302 -10.895  1.00 17.04           C  
ATOM    850  O   VAL B  11      12.042  28.362 -10.423  1.00 17.42           O  
ATOM    851  CB  VAL B  11      14.758  30.281  -9.940  1.00 15.17           C  
ATOM    852  CG1 VAL B  11      15.358  31.456  -9.191  1.00 14.54           C  
ATOM    853  CG2 VAL B  11      15.164  28.963  -9.282  1.00 15.74           C  
ATOM    854  N   THR B  12      12.942  29.427 -12.187  1.00 18.60           N  
ATOM    855  CA  THR B  12      12.506  28.414 -13.134  1.00 20.41           C  
ATOM    856  C   THR B  12      13.694  27.487 -13.374  1.00 20.13           C  
ATOM    857  O   THR B  12      14.838  27.941 -13.476  1.00 19.62           O  
ATOM    858  CB  THR B  12      12.057  29.050 -14.456  1.00 20.01           C  
ATOM    859  OG1 THR B  12      10.964  29.947 -14.203  1.00 21.94           O  
ATOM    860  CG2 THR B  12      11.593  27.991 -15.435  1.00 20.85           C  
ATOM    861  N   ILE B  13      13.435  26.186 -13.356  1.00 18.35           N  
ATOM    862  CA  ILE B  13      14.482  25.201 -13.609  1.00 17.27           C  
ATOM    863  C   ILE B  13      14.007  24.357 -14.782  1.00 15.75           C  
ATOM    864  O   ILE B  13      12.807  24.289 -15.056  1.00 14.59           O  
ATOM    865  CB  ILE B  13      14.745  24.283 -12.390  1.00 13.63           C  
ATOM    866  CG1 ILE B  13      13.489  23.471 -12.031  1.00 14.77           C  
ATOM    867  CG2 ILE B  13      15.240  25.112 -11.206  1.00 13.36           C  
ATOM    868  CD1 ILE B  13      13.725  22.327 -11.061  1.00 14.49           C  
ATOM    869  N   LYS B  14      14.936  23.791 -15.531  1.00 16.22           N  
ATOM    870  CA  LYS B  14      14.547  22.933 -16.630  1.00 18.26           C  
ATOM    871  C   LYS B  14      15.182  21.587 -16.360  1.00 17.72           C  
ATOM    872  O   LYS B  14      16.390  21.497 -16.123  1.00 15.64           O  
ATOM    873  CB  LYS B  14      14.997  23.481 -17.988  1.00 16.05           C  
ATOM    874  CG  LYS B  14      14.488  22.634 -19.144  1.00 19.48           C  
ATOM    875  CD  LYS B  14      14.587  23.338 -20.476  1.00 22.26           C  
ATOM    876  CE  LYS B  14      15.973  23.228 -21.072  1.00 27.59           C  
ATOM    877  NZ  LYS B  14      15.979  23.699 -22.487  1.00 30.69           N  
ATOM    878  N   ILE B  15      14.354  20.553 -16.336  1.00 19.65           N  
ATOM    879  CA  ILE B  15      14.828  19.204 -16.097  1.00 20.51           C  
ATOM    880  C   ILE B  15      13.983  18.266 -16.942  1.00 21.85           C  
ATOM    881  O   ILE B  15      12.758  18.347 -16.941  1.00 22.38           O  
ATOM    882  CB  ILE B  15      14.775  18.844 -14.601  1.00 21.21           C  
ATOM    883  CG1 ILE B  15      15.305  17.426 -14.377  1.00 23.65           C  
ATOM    884  CG2 ILE B  15      13.363  19.031 -14.054  1.00 24.69           C  
ATOM    885  CD1 ILE B  15      15.515  17.066 -12.922  1.00 18.92           C  
ATOM    886  N   GLY B  16      14.657  17.469 -17.763  1.00 25.63           N  
ATOM    887  CA  GLY B  16      13.974  16.543 -18.644  1.00 28.27           C  
ATOM    888  C   GLY B  16      13.197  17.254 -19.741  1.00 29.71           C  
ATOM    889  O   GLY B  16      12.206  16.728 -20.242  1.00 34.07           O  
ATOM    890  N   GLY B  17      13.644  18.448 -20.118  1.00 29.72           N  
ATOM    891  CA  GLY B  17      12.958  19.213 -21.144  1.00 27.22           C  
ATOM    892  C   GLY B  17      11.731  19.945 -20.623  1.00 26.34           C  
ATOM    893  O   GLY B  17      11.023  20.598 -21.387  1.00 26.97           O  
ATOM    894  N   GLN B  18      11.494  19.864 -19.318  1.00 24.61           N  
ATOM    895  CA  GLN B  18      10.345  20.521 -18.712  1.00 26.82           C  
ATOM    896  C   GLN B  18      10.775  21.677 -17.833  1.00 23.76           C  
ATOM    897  O   GLN B  18      11.815  21.611 -17.172  1.00 21.55           O  
ATOM    898  CB  GLN B  18       9.565  19.549 -17.836  1.00 31.30           C  
ATOM    899  CG  GLN B  18       8.972  18.358 -18.538  1.00 43.09           C  
ATOM    900  CD  GLN B  18       8.224  17.474 -17.562  1.00 49.17           C  
ATOM    901  OE1 GLN B  18       8.825  16.689 -16.825  1.00 51.18           O  
ATOM    902  NE2 GLN B  18       6.906  17.629 -17.518  1.00 53.28           N  
ATOM    903  N   LEU B  19       9.937  22.709 -17.793  1.00 23.16           N  
ATOM    904  CA  LEU B  19      10.188  23.888 -16.972  1.00 18.75           C  
ATOM    905  C   LEU B  19       9.387  23.687 -15.696  1.00 18.48           C  
ATOM    906  O   LEU B  19       8.243  23.236 -15.740  1.00 18.22           O  
ATOM    907  CB  LEU B  19       9.725  25.166 -17.676  1.00 18.53           C  
ATOM    908  CG  LEU B  19      10.554  25.679 -18.859  1.00 17.06           C  
ATOM    909  CD1 LEU B  19       9.917  26.951 -19.385  1.00 15.78           C  
ATOM    910  CD2 LEU B  19      11.984  25.944 -18.435  1.00 16.10           C  
ATOM    911  N   LYS B  20      10.009  23.992 -14.563  1.00 19.33           N  
ATOM    912  CA  LYS B  20       9.393  23.855 -13.245  1.00 19.49           C  
ATOM    913  C   LYS B  20       9.821  25.026 -12.366  1.00 18.20           C  
ATOM    914  O   LYS B  20      10.813  25.697 -12.642  1.00 18.58           O  
ATOM    915  CB  LYS B  20       9.859  22.562 -12.550  1.00 23.28           C  
ATOM    916  CG  LYS B  20       9.051  21.309 -12.859  1.00 29.09           C  
ATOM    917  CD  LYS B  20       9.723  20.443 -13.902  1.00 33.63           C  
ATOM    918  CE  LYS B  20       9.048  19.086 -13.991  1.00 33.97           C  
ATOM    919  NZ  LYS B  20       9.233  18.301 -12.746  1.00 32.85           N  
ATOM    920  N   GLU B  21       9.082  25.245 -11.289  1.00 19.70           N  
ATOM    921  CA  GLU B  21       9.407  26.305 -10.345  1.00 19.78           C  
ATOM    922  C   GLU B  21      10.111  25.608  -9.199  1.00 16.73           C  
ATOM    923  O   GLU B  21       9.693  24.524  -8.784  1.00 13.93           O  
ATOM    924  CB  GLU B  21       8.135  26.987  -9.824  1.00 27.30           C  
ATOM    925  CG  GLU B  21       7.443  27.915 -10.814  1.00 41.88           C  
ATOM    926  CD  GLU B  21       8.158  29.248 -10.961  1.00 49.34           C  
ATOM    927  OE1 GLU B  21       8.021  30.096 -10.048  1.00 53.91           O  
ATOM    928  OE2 GLU B  21       8.856  29.446 -11.983  1.00 53.70           O  
ATOM    929  N   ALA B  22      11.178  26.214  -8.695  1.00 14.08           N  
ATOM    930  CA  ALA B  22      11.926  25.638  -7.588  1.00 12.68           C  
ATOM    931  C   ALA B  22      12.337  26.750  -6.636  1.00 10.82           C  
ATOM    932  O   ALA B  22      12.524  27.895  -7.042  1.00 13.74           O  
ATOM    933  CB  ALA B  22      13.144  24.883  -8.102  1.00  9.41           C  
ATOM    934  N   LEU B  23      12.477  26.397  -5.370  1.00  9.98           N  
ATOM    935  CA  LEU B  23      12.851  27.332  -4.321  1.00 11.45           C  
ATOM    936  C   LEU B  23      14.354  27.263  -4.029  1.00 12.49           C  
ATOM    937  O   LEU B  23      14.874  26.179  -3.761  1.00 11.56           O  
ATOM    938  CB  LEU B  23      12.052  26.975  -3.058  1.00 11.95           C  
ATOM    939  CG  LEU B  23      12.268  27.728  -1.746  1.00 13.38           C  
ATOM    940  CD1 LEU B  23      11.717  29.136  -1.851  1.00 14.76           C  
ATOM    941  CD2 LEU B  23      11.565  26.969  -0.626  1.00 12.63           C  
ATOM    942  N   LEU B  24      15.060  28.392  -4.122  1.00 10.62           N  
ATOM    943  CA  LEU B  24      16.493  28.422  -3.808  1.00 10.56           C  
ATOM    944  C   LEU B  24      16.538  28.359  -2.274  1.00 12.75           C  
ATOM    945  O   LEU B  24      16.232  29.334  -1.583  1.00 11.60           O  
ATOM    946  CB  LEU B  24      17.149  29.702  -4.347  1.00 11.35           C  
ATOM    947  CG  LEU B  24      17.041  29.848  -5.872  1.00 12.51           C  
ATOM    948  CD1 LEU B  24      17.760  31.115  -6.306  1.00 10.69           C  
ATOM    949  CD2 LEU B  24      17.629  28.640  -6.587  1.00 10.82           C  
ATOM    950  N   ASP B  25      16.975  27.224  -1.754  1.00  9.45           N  
ATOM    951  CA  ASP B  25      16.956  26.981  -0.325  1.00  9.67           C  
ATOM    952  C   ASP B  25      18.332  26.738   0.305  1.00 11.41           C  
ATOM    953  O   ASP B  25      18.849  25.625   0.244  1.00 11.08           O  
ATOM    954  CB  ASP B  25      16.060  25.751  -0.146  1.00 11.56           C  
ATOM    955  CG  ASP B  25      15.534  25.582   1.249  1.00 10.89           C  
ATOM    956  OD1 ASP B  25      16.131  26.103   2.211  1.00 11.49           O  
ATOM    957  OD2 ASP B  25      14.496  24.906   1.371  1.00 13.75           O  
ATOM    958  N   THR B  26      18.891  27.745   0.980  1.00  9.52           N  
ATOM    959  CA  THR B  26      20.204  27.602   1.617  1.00  8.23           C  
ATOM    960  C   THR B  26      20.170  26.735   2.883  1.00  9.52           C  
ATOM    961  O   THR B  26      21.209  26.292   3.376  1.00  9.25           O  
ATOM    962  CB  THR B  26      20.827  28.971   1.956  1.00 10.81           C  
ATOM    963  OG1 THR B  26      19.961  29.692   2.843  1.00 12.61           O  
ATOM    964  CG2 THR B  26      21.045  29.792   0.689  1.00  7.28           C  
ATOM    965  N   GLY B  27      18.971  26.486   3.397  1.00  9.77           N  
ATOM    966  CA  GLY B  27      18.839  25.673   4.589  1.00 12.29           C  
ATOM    967  C   GLY B  27      18.615  24.210   4.266  1.00 11.90           C  
ATOM    968  O   GLY B  27      18.360  23.418   5.168  1.00 12.48           O  
ATOM    969  N   ALA B  28      18.654  23.869   2.981  1.00  9.86           N  
ATOM    970  CA  ALA B  28      18.467  22.503   2.527  1.00 11.59           C  
ATOM    971  C   ALA B  28      19.817  21.969   2.081  1.00 11.23           C  
ATOM    972  O   ALA B  28      20.471  22.575   1.232  1.00 13.39           O  
ATOM    973  CB  ALA B  28      17.491  22.476   1.369  1.00  7.91           C  
ATOM    974  N   ASP B  29      20.260  20.867   2.683  1.00 11.82           N  
ATOM    975  CA  ASP B  29      21.541  20.269   2.304  1.00 11.91           C  
ATOM    976  C   ASP B  29      21.419  19.648   0.918  1.00 13.50           C  
ATOM    977  O   ASP B  29      22.313  19.785   0.085  1.00 15.54           O  
ATOM    978  CB  ASP B  29      21.948  19.175   3.297  1.00 11.54           C  
ATOM    979  CG  ASP B  29      21.983  19.663   4.718  1.00 10.56           C  
ATOM    980  OD1 ASP B  29      22.789  20.546   5.021  1.00 13.30           O  
ATOM    981  OD2 ASP B  29      21.202  19.153   5.540  1.00 17.37           O  
ATOM    982  N   ASP B  30      20.263  19.039   0.656  1.00 12.86           N  
ATOM    983  CA  ASP B  30      20.002  18.346  -0.598  1.00 12.35           C  
ATOM    984  C   ASP B  30      18.933  19.018  -1.437  1.00 11.98           C  
ATOM    985  O   ASP B  30      18.140  19.817  -0.935  1.00 14.22           O  
ATOM    986  CB  ASP B  30      19.519  16.920  -0.314  1.00 14.56           C  
ATOM    987  CG  ASP B  30      20.382  16.198   0.693  1.00 17.85           C  
ATOM    988  OD1 ASP B  30      21.560  15.917   0.387  1.00 21.43           O  
ATOM    989  OD2 ASP B  30      19.872  15.898   1.793  1.00 19.61           O  
ATOM    990  N   THR B  31      18.871  18.596  -2.696  1.00 13.06           N  
ATOM    991  CA  THR B  31      17.904  19.073  -3.673  1.00 12.40           C  
ATOM    992  C   THR B  31      16.802  18.015  -3.706  1.00 14.00           C  
ATOM    993  O   THR B  31      17.064  16.861  -4.018  1.00 13.15           O  
ATOM    994  CB  THR B  31      18.566  19.194  -5.050  1.00  9.86           C  
ATOM    995  OG1 THR B  31      19.545  20.239  -5.008  1.00 12.80           O  
ATOM    996  CG2 THR B  31      17.548  19.475  -6.142  1.00  7.49           C  
ATOM    997  N   VAL B  32      15.577  18.406  -3.381  1.00 14.07           N  
ATOM    998  CA  VAL B  32      14.454  17.482  -3.344  1.00 13.43           C  
ATOM    999  C   VAL B  32      13.364  17.954  -4.298  1.00 15.54           C  
ATOM   1000  O   VAL B  32      12.826  19.050  -4.145  1.00 14.19           O  
ATOM   1001  CB  VAL B  32      13.863  17.383  -1.928  1.00 13.19           C  
ATOM   1002  CG1 VAL B  32      12.887  16.229  -1.849  1.00 16.10           C  
ATOM   1003  CG2 VAL B  32      14.974  17.225  -0.889  1.00 11.35           C  
ATOM   1004  N   LEU B  33      13.022  17.104  -5.262  1.00 12.90           N  
ATOM   1005  CA  LEU B  33      12.016  17.408  -6.265  1.00 12.44           C  
ATOM   1006  C   LEU B  33      10.747  16.592  -6.049  1.00 14.19           C  
ATOM   1007  O   LEU B  33      10.788  15.486  -5.501  1.00 13.31           O  
ATOM   1008  CB  LEU B  33      12.573  17.124  -7.661  1.00 12.46           C  
ATOM   1009  CG  LEU B  33      13.202  18.285  -8.435  1.00 17.70           C  
ATOM   1010  CD1 LEU B  33      14.051  19.193  -7.579  1.00 13.40           C  
ATOM   1011  CD2 LEU B  33      14.012  17.687  -9.553  1.00 20.29           C  
ATOM   1012  N   GLU B  34       9.625  17.166  -6.463  1.00 12.80           N  
ATOM   1013  CA  GLU B  34       8.330  16.511  -6.356  1.00 15.22           C  
ATOM   1014  C   GLU B  34       8.357  15.292  -7.273  1.00 17.09           C  
ATOM   1015  O   GLU B  34       9.201  15.182  -8.166  1.00 16.16           O  
ATOM   1016  CB  GLU B  34       7.222  17.462  -6.793  1.00 17.51           C  
ATOM   1017  CG  GLU B  34       7.075  18.711  -5.922  1.00 23.14           C  
ATOM   1018  CD  GLU B  34       6.145  19.755  -6.529  1.00 22.51           C  
ATOM   1019  OE1 GLU B  34       5.530  19.489  -7.580  1.00 25.37           O  
ATOM   1020  OE2 GLU B  34       6.035  20.853  -5.947  1.00 26.98           O  
ATOM   1021  N   GLU B  35       7.430  14.374  -7.024  1.00 19.90           N  
ATOM   1022  CA  GLU B  35       7.298  13.137  -7.791  1.00 20.97           C  
ATOM   1023  C   GLU B  35       7.375  13.324  -9.308  1.00 22.52           C  
ATOM   1024  O   GLU B  35       6.602  14.082  -9.903  1.00 22.15           O  
ATOM   1025  CB  GLU B  35       5.993  12.434  -7.402  1.00 23.60           C  
ATOM   1026  CG  GLU B  35       5.793  11.055  -7.988  1.00 28.00           C  
ATOM   1027  CD  GLU B  35       6.965  10.122  -7.743  1.00 30.83           C  
ATOM   1028  OE1 GLU B  35       7.442  10.023  -6.582  1.00 30.06           O  
ATOM   1029  OE2 GLU B  35       7.401   9.490  -8.732  1.00 32.83           O  
ATOM   1030  N   MET B  36       8.332  12.637  -9.924  1.00 22.48           N  
ATOM   1031  CA  MET B  36       8.537  12.685 -11.365  1.00 26.34           C  
ATOM   1032  C   MET B  36       9.367  11.478 -11.777  1.00 26.54           C  
ATOM   1033  O   MET B  36       9.925  10.775 -10.931  1.00 25.64           O  
ATOM   1034  CB  MET B  36       9.236  13.984 -11.792  1.00 27.75           C  
ATOM   1035  CG  MET B  36      10.648  14.187 -11.250  1.00 27.85           C  
ATOM   1036  SD  MET B  36      11.398  15.693 -11.895  1.00 33.32           S  
ATOM   1037  CE  MET B  36      11.554  15.269 -13.667  1.00 28.80           C  
ATOM   1038  N   SER B  37       9.438  11.235 -13.078  1.00 28.54           N  
ATOM   1039  CA  SER B  37      10.205  10.114 -13.594  1.00 30.25           C  
ATOM   1040  C   SER B  37      11.592  10.545 -14.069  1.00 29.29           C  
ATOM   1041  O   SER B  37      11.734  11.390 -14.951  1.00 29.65           O  
ATOM   1042  CB  SER B  37       9.436   9.424 -14.721  1.00 31.53           C  
ATOM   1043  OG  SER B  37       8.194   8.925 -14.243  1.00 36.80           O  
ATOM   1044  N   LEU B  38      12.617  10.010 -13.416  1.00 29.45           N  
ATOM   1045  CA  LEU B  38      13.994  10.291 -13.785  1.00 28.35           C  
ATOM   1046  C   LEU B  38      14.627   8.993 -14.273  1.00 29.59           C  
ATOM   1047  O   LEU B  38      14.242   7.901 -13.831  1.00 31.47           O  
ATOM   1048  CB  LEU B  38      14.760  10.859 -12.589  1.00 26.09           C  
ATOM   1049  CG  LEU B  38      14.354  12.309 -12.317  1.00 23.54           C  
ATOM   1050  CD1 LEU B  38      15.040  12.794 -11.061  1.00 22.95           C  
ATOM   1051  CD2 LEU B  38      14.736  13.195 -13.505  1.00 20.58           C  
ATOM   1052  N   PRO B  39      15.571   9.071 -15.221  1.00 29.85           N  
ATOM   1053  CA  PRO B  39      16.240   7.886 -15.769  1.00 29.30           C  
ATOM   1054  C   PRO B  39      17.232   7.177 -14.837  1.00 27.08           C  
ATOM   1055  O   PRO B  39      17.813   7.793 -13.937  1.00 27.64           O  
ATOM   1056  CB  PRO B  39      16.950   8.441 -17.000  1.00 30.22           C  
ATOM   1057  CG  PRO B  39      17.323   9.829 -16.558  1.00 29.40           C  
ATOM   1058  CD  PRO B  39      16.040  10.295 -15.912  1.00 29.90           C  
ATOM   1059  N   GLY B  40      17.408   5.880 -15.067  1.00 24.56           N  
ATOM   1060  CA  GLY B  40      18.356   5.092 -14.298  1.00 22.03           C  
ATOM   1061  C   GLY B  40      17.842   4.456 -13.027  1.00 20.17           C  
ATOM   1062  O   GLY B  40      16.633   4.358 -12.790  1.00 23.18           O  
ATOM   1063  N   ARG B  41      18.787   3.977 -12.229  1.00 17.86           N  
ATOM   1064  CA  ARG B  41      18.493   3.336 -10.955  1.00 18.98           C  
ATOM   1065  C   ARG B  41      18.412   4.403  -9.906  1.00 19.75           C  
ATOM   1066  O   ARG B  41      18.913   5.507 -10.096  1.00 23.67           O  
ATOM   1067  CB  ARG B  41      19.633   2.418 -10.515  1.00 17.73           C  
ATOM   1068  CG  ARG B  41      20.042   1.362 -11.482  1.00 25.71           C  
ATOM   1069  CD  ARG B  41      20.526   0.137 -10.727  1.00 25.90           C  
ATOM   1070  NE  ARG B  41      19.598  -0.948 -10.986  1.00 30.06           N  
ATOM   1071  CZ  ARG B  41      19.029  -1.724 -10.073  1.00 21.77           C  
ATOM   1072  NH1 ARG B  41      19.311  -1.612  -8.778  1.00 17.26           N  
ATOM   1073  NH2 ARG B  41      18.193  -2.652 -10.496  1.00 23.07           N  
ATOM   1074  N   TRP B  42      17.891   4.028  -8.752  1.00 17.57           N  
ATOM   1075  CA  TRP B  42      17.798   4.949  -7.642  1.00 17.50           C  
ATOM   1076  C   TRP B  42      18.172   4.153  -6.418  1.00 19.28           C  
ATOM   1077  O   TRP B  42      18.130   2.927  -6.442  1.00 18.72           O  
ATOM   1078  CB  TRP B  42      16.396   5.559  -7.514  1.00 13.05           C  
ATOM   1079  CG  TRP B  42      15.281   4.586  -7.297  1.00 12.18           C  
ATOM   1080  CD1 TRP B  42      14.512   3.986  -8.257  1.00  9.91           C  
ATOM   1081  CD2 TRP B  42      14.735   4.170  -6.036  1.00 10.01           C  
ATOM   1082  NE1 TRP B  42      13.517   3.247  -7.670  1.00  9.14           N  
ATOM   1083  CE2 TRP B  42      13.630   3.343  -6.310  1.00  9.66           C  
ATOM   1084  CE3 TRP B  42      15.066   4.433  -4.696  1.00 10.44           C  
ATOM   1085  CZ2 TRP B  42      12.856   2.768  -5.301  1.00  9.74           C  
ATOM   1086  CZ3 TRP B  42      14.293   3.864  -3.694  1.00 13.19           C  
ATOM   1087  CH2 TRP B  42      13.198   3.044  -4.005  1.00 14.31           C  
ATOM   1088  N   LYS B  43      18.652   4.855  -5.398  1.00 21.05           N  
ATOM   1089  CA  LYS B  43      19.059   4.267  -4.132  1.00 20.29           C  
ATOM   1090  C   LYS B  43      18.140   4.888  -3.094  1.00 20.10           C  
ATOM   1091  O   LYS B  43      17.537   5.939  -3.347  1.00 20.23           O  
ATOM   1092  CB  LYS B  43      20.517   4.644  -3.827  1.00 25.93           C  
ATOM   1093  CG  LYS B  43      21.550   3.604  -4.243  1.00 37.57           C  
ATOM   1094  CD  LYS B  43      21.669   3.421  -5.758  1.00 48.35           C  
ATOM   1095  CE  LYS B  43      22.574   2.221  -6.083  1.00 55.36           C  
ATOM   1096  NZ  LYS B  43      22.651   1.837  -7.536  1.00 57.42           N  
ATOM   1097  N   PRO B  44      17.977   4.248  -1.926  1.00 18.87           N  
ATOM   1098  CA  PRO B  44      17.099   4.796  -0.885  1.00 19.18           C  
ATOM   1099  C   PRO B  44      17.808   5.853  -0.010  1.00 20.29           C  
ATOM   1100  O   PRO B  44      19.019   5.771   0.231  1.00 19.01           O  
ATOM   1101  CB  PRO B  44      16.723   3.561  -0.082  1.00 16.74           C  
ATOM   1102  CG  PRO B  44      18.008   2.777  -0.104  1.00 18.70           C  
ATOM   1103  CD  PRO B  44      18.494   2.921  -1.532  1.00 17.60           C  
ATOM   1104  N   LYS B  45      17.041   6.822   0.477  1.00 20.87           N  
ATOM   1105  CA  LYS B  45      17.580   7.886   1.319  1.00 20.49           C  
ATOM   1106  C   LYS B  45      16.476   8.374   2.246  1.00 18.87           C  
ATOM   1107  O   LYS B  45      15.312   8.425   1.865  1.00 18.44           O  
ATOM   1108  CB  LYS B  45      18.068   9.044   0.430  1.00 21.62           C  
ATOM   1109  CG  LYS B  45      19.426   9.634   0.798  1.00 26.27           C  
ATOM   1110  CD  LYS B  45      19.339  10.678   1.891  1.00 29.94           C  
ATOM   1111  CE  LYS B  45      20.715  11.263   2.220  1.00 32.14           C  
ATOM   1112  NZ  LYS B  45      21.315  12.033   1.098  1.00 35.94           N  
ATOM   1113  N   MET B  46      16.844   8.655   3.485  1.00 18.90           N  
ATOM   1114  CA  MET B  46      15.914   9.167   4.484  1.00 23.18           C  
ATOM   1115  C   MET B  46      16.402  10.578   4.749  1.00 22.40           C  
ATOM   1116  O   MET B  46      17.600  10.782   4.956  1.00 23.74           O  
ATOM   1117  CB  MET B  46      16.024   8.373   5.790  1.00 27.87           C  
ATOM   1118  CG  MET B  46      15.297   7.042   5.818  1.00 33.12           C  
ATOM   1119  SD  MET B  46      13.605   7.182   6.414  1.00 39.87           S  
ATOM   1120  CE  MET B  46      13.909   7.409   8.172  1.00 35.79           C  
ATOM   1121  N   ILE B  47      15.506  11.557   4.692  1.00 20.79           N  
ATOM   1122  CA  ILE B  47      15.895  12.938   4.957  1.00 18.39           C  
ATOM   1123  C   ILE B  47      15.001  13.513   6.036  1.00 16.79           C  
ATOM   1124  O   ILE B  47      13.815  13.181   6.117  1.00 14.37           O  
ATOM   1125  CB  ILE B  47      15.864  13.830   3.693  1.00 17.23           C  
ATOM   1126  CG1 ILE B  47      14.520  13.782   2.964  1.00 16.82           C  
ATOM   1127  CG2 ILE B  47      17.016  13.464   2.765  1.00 16.44           C  
ATOM   1128  CD1 ILE B  47      14.500  14.587   1.684  1.00 19.96           C  
ATOM   1129  N   GLY B  48      15.599  14.320   6.905  1.00 17.80           N  
ATOM   1130  CA  GLY B  48      14.852  14.935   7.984  1.00 17.99           C  
ATOM   1131  C   GLY B  48      14.600  16.408   7.753  1.00 16.36           C  
ATOM   1132  O   GLY B  48      15.504  17.153   7.387  1.00 18.53           O  
ATOM   1133  N   GLY B  49      13.353  16.812   7.940  1.00 16.56           N  
ATOM   1134  CA  GLY B  49      12.978  18.196   7.767  1.00 19.53           C  
ATOM   1135  C   GLY B  49      12.459  18.736   9.076  1.00 19.91           C  
ATOM   1136  O   GLY B  49      12.803  18.229  10.147  1.00 18.72           O  
ATOM   1137  N   ILE B  50      11.579  19.727   8.997  1.00 21.20           N  
ATOM   1138  CA  ILE B  50      11.023  20.331  10.194  1.00 23.12           C  
ATOM   1139  C   ILE B  50      10.035  19.413  10.917  1.00 23.54           C  
ATOM   1140  O   ILE B  50      10.058  19.310  12.146  1.00 24.16           O  
ATOM   1141  CB  ILE B  50      10.402  21.713   9.892  1.00 22.37           C  
ATOM   1142  CG1 ILE B  50      10.537  22.577  11.146  1.00 21.52           C  
ATOM   1143  CG2 ILE B  50       8.962  21.593   9.408  1.00 21.41           C  
ATOM   1144  CD1 ILE B  50      11.986  22.869  11.491  1.00 23.63           C  
ATOM   1145  N   GLY B  51       9.214  18.693  10.150  1.00 23.34           N  
ATOM   1146  CA  GLY B  51       8.237  17.795  10.747  1.00 25.02           C  
ATOM   1147  C   GLY B  51       8.709  16.368  10.975  1.00 25.91           C  
ATOM   1148  O   GLY B  51       7.963  15.554  11.514  1.00 28.62           O  
ATOM   1149  N   GLY B  52       9.942  16.062  10.593  1.00 22.94           N  
ATOM   1150  CA  GLY B  52      10.450  14.718  10.765  1.00 23.10           C  
ATOM   1151  C   GLY B  52      11.073  14.172   9.492  1.00 23.02           C  
ATOM   1152  O   GLY B  52      11.358  14.921   8.560  1.00 21.41           O  
ATOM   1153  N   PHE B  53      11.200  12.851   9.424  1.00 23.91           N  
ATOM   1154  CA  PHE B  53      11.820  12.187   8.292  1.00 23.47           C  
ATOM   1155  C   PHE B  53      10.869  11.665   7.243  1.00 22.77           C  
ATOM   1156  O   PHE B  53       9.709  11.387   7.526  1.00 26.12           O  
ATOM   1157  CB  PHE B  53      12.691  11.034   8.791  1.00 23.24           C  
ATOM   1158  CG  PHE B  53      13.927  11.475   9.511  1.00 25.50           C  
ATOM   1159  CD1 PHE B  53      13.854  11.968  10.808  1.00 27.67           C  
ATOM   1160  CD2 PHE B  53      15.164  11.435   8.879  1.00 28.12           C  
ATOM   1161  CE1 PHE B  53      14.996  12.413  11.467  1.00 29.51           C  
ATOM   1162  CE2 PHE B  53      16.312  11.877   9.529  1.00 27.94           C  
ATOM   1163  CZ  PHE B  53      16.227  12.373  10.827  1.00 28.15           C  
ATOM   1164  N   ILE B  54      11.366  11.598   6.014  1.00 21.08           N  
ATOM   1165  CA  ILE B  54      10.607  11.063   4.894  1.00 19.98           C  
ATOM   1166  C   ILE B  54      11.571  10.206   4.069  1.00 20.15           C  
ATOM   1167  O   ILE B  54      12.789  10.344   4.177  1.00 17.68           O  
ATOM   1168  CB  ILE B  54       9.970  12.152   3.995  1.00 22.26           C  
ATOM   1169  CG1 ILE B  54      11.001  13.110   3.385  1.00 21.27           C  
ATOM   1170  CG2 ILE B  54       8.882  12.891   4.756  1.00 23.93           C  
ATOM   1171  CD1 ILE B  54      10.470  13.936   2.222  1.00 16.45           C  
ATOM   1172  N   LYS B  55      11.025   9.268   3.312  1.00 21.56           N  
ATOM   1173  CA  LYS B  55      11.843   8.416   2.469  1.00 23.54           C  
ATOM   1174  C   LYS B  55      11.825   8.996   1.068  1.00 20.35           C  
ATOM   1175  O   LYS B  55      10.762   9.338   0.550  1.00 21.99           O  
ATOM   1176  CB  LYS B  55      11.288   6.989   2.439  1.00 29.85           C  
ATOM   1177  CG  LYS B  55      12.039   5.996   3.316  1.00 38.58           C  
ATOM   1178  CD  LYS B  55      13.491   5.829   2.871  1.00 45.06           C  
ATOM   1179  CE  LYS B  55      14.157   4.665   3.590  1.00 48.07           C  
ATOM   1180  NZ  LYS B  55      15.610   4.569   3.284  1.00 48.27           N  
ATOM   1181  N   VAL B  56      12.993   9.109   0.453  1.00 17.45           N  
ATOM   1182  CA  VAL B  56      13.078   9.642  -0.899  1.00 14.66           C  
ATOM   1183  C   VAL B  56      13.916   8.719  -1.754  1.00 13.44           C  
ATOM   1184  O   VAL B  56      14.620   7.847  -1.241  1.00 16.98           O  
ATOM   1185  CB  VAL B  56      13.710  11.042  -0.924  1.00 15.61           C  
ATOM   1186  CG1 VAL B  56      12.791  12.047  -0.230  1.00 14.49           C  
ATOM   1187  CG2 VAL B  56      15.090  11.012  -0.268  1.00 12.71           C  
ATOM   1188  N   ARG B  57      13.842   8.918  -3.060  1.00 12.00           N  
ATOM   1189  CA  ARG B  57      14.603   8.118  -4.002  1.00 14.31           C  
ATOM   1190  C   ARG B  57      15.707   9.006  -4.543  1.00 15.13           C  
ATOM   1191  O   ARG B  57      15.430  10.107  -5.020  1.00 14.71           O  
ATOM   1192  CB  ARG B  57      13.692   7.662  -5.145  1.00 13.21           C  
ATOM   1193  CG  ARG B  57      12.532   6.797  -4.670  1.00 18.78           C  
ATOM   1194  CD  ARG B  57      11.695   6.313  -5.812  1.00 19.29           C  
ATOM   1195  NE  ARG B  57      10.719   7.311  -6.212  1.00 27.24           N  
ATOM   1196  CZ  ARG B  57      10.632   7.795  -7.439  1.00 25.21           C  
ATOM   1197  NH1 ARG B  57      11.477   7.384  -8.364  1.00 30.03           N  
ATOM   1198  NH2 ARG B  57       9.719   8.697  -7.738  1.00 26.43           N  
ATOM   1199  N   GLN B  58      16.955   8.563  -4.455  1.00 15.36           N  
ATOM   1200  CA  GLN B  58      18.029   9.388  -4.982  1.00 15.73           C  
ATOM   1201  C   GLN B  58      18.565   8.931  -6.320  1.00 16.43           C  
ATOM   1202  O   GLN B  58      18.821   7.746  -6.540  1.00 15.54           O  
ATOM   1203  CB  GLN B  58      19.158   9.606  -3.966  1.00 18.50           C  
ATOM   1204  CG  GLN B  58      20.266   8.591  -3.918  1.00 22.74           C  
ATOM   1205  CD  GLN B  58      21.484   9.122  -3.174  1.00 20.02           C  
ATOM   1206  OE1 GLN B  58      21.438   9.378  -1.976  1.00 23.85           O  
ATOM   1207  NE2 GLN B  58      22.581   9.276  -3.884  1.00 20.68           N  
ATOM   1208  N   TYR B  59      18.676   9.895  -7.227  1.00 15.31           N  
ATOM   1209  CA  TYR B  59      19.186   9.685  -8.569  1.00 14.18           C  
ATOM   1210  C   TYR B  59      20.478  10.480  -8.676  1.00 17.85           C  
ATOM   1211  O   TYR B  59      20.561  11.615  -8.185  1.00 17.32           O  
ATOM   1212  CB  TYR B  59      18.180  10.204  -9.596  1.00 14.26           C  
ATOM   1213  CG  TYR B  59      16.902   9.417  -9.649  1.00 15.98           C  
ATOM   1214  CD1 TYR B  59      15.859   9.681  -8.748  1.00 14.96           C  
ATOM   1215  CD2 TYR B  59      16.730   8.408 -10.605  1.00 15.98           C  
ATOM   1216  CE1 TYR B  59      14.674   8.961  -8.796  1.00 15.96           C  
ATOM   1217  CE2 TYR B  59      15.559   7.680 -10.669  1.00 15.17           C  
ATOM   1218  CZ  TYR B  59      14.535   7.958  -9.763  1.00 17.04           C  
ATOM   1219  OH  TYR B  59      13.394   7.227  -9.821  1.00 18.78           O  
ATOM   1220  N   ASP B  60      21.497   9.882  -9.282  1.00 17.08           N  
ATOM   1221  CA  ASP B  60      22.775  10.553  -9.446  1.00 17.89           C  
ATOM   1222  C   ASP B  60      23.025  11.032 -10.870  1.00 15.82           C  
ATOM   1223  O   ASP B  60      22.450  10.515 -11.826  1.00 15.86           O  
ATOM   1224  CB  ASP B  60      23.908   9.645  -8.975  1.00 21.21           C  
ATOM   1225  CG  ASP B  60      23.853   9.377  -7.491  1.00 26.24           C  
ATOM   1226  OD1 ASP B  60      23.419  10.275  -6.737  1.00 30.33           O  
ATOM   1227  OD2 ASP B  60      24.248   8.272  -7.071  1.00 31.16           O  
ATOM   1228  N   GLN B  61      23.877  12.039 -10.985  1.00 14.66           N  
ATOM   1229  CA  GLN B  61      24.252  12.650 -12.258  1.00 18.89           C  
ATOM   1230  C   GLN B  61      23.102  13.090 -13.164  1.00 18.70           C  
ATOM   1231  O   GLN B  61      23.083  12.813 -14.368  1.00 21.84           O  
ATOM   1232  CB  GLN B  61      25.280  11.798 -13.014  1.00 23.20           C  
ATOM   1233  CG  GLN B  61      26.701  12.350 -12.871  1.00 29.55           C  
ATOM   1234  CD  GLN B  61      27.736  11.585 -13.674  1.00 33.29           C  
ATOM   1235  OE1 GLN B  61      27.894  11.800 -14.876  1.00 33.20           O  
ATOM   1236  NE2 GLN B  61      28.481  10.714 -13.001  1.00 37.99           N  
ATOM   1237  N   ILE B  62      22.179  13.850 -12.580  1.00 17.73           N  
ATOM   1238  CA  ILE B  62      21.023  14.373 -13.299  1.00 16.90           C  
ATOM   1239  C   ILE B  62      21.325  15.817 -13.735  1.00 16.99           C  
ATOM   1240  O   ILE B  62      21.802  16.628 -12.935  1.00 15.95           O  
ATOM   1241  CB  ILE B  62      19.768  14.363 -12.404  1.00 13.64           C  
ATOM   1242  CG1 ILE B  62      19.463  12.934 -11.926  1.00 15.45           C  
ATOM   1243  CG2 ILE B  62      18.569  14.933 -13.148  1.00 15.99           C  
ATOM   1244  CD1 ILE B  62      19.046  11.971 -13.034  1.00 15.04           C  
ATOM   1245  N   LEU B  63      21.095  16.116 -15.007  1.00 17.61           N  
ATOM   1246  CA  LEU B  63      21.317  17.456 -15.534  1.00 22.20           C  
ATOM   1247  C   LEU B  63      20.093  18.301 -15.216  1.00 20.94           C  
ATOM   1248  O   LEU B  63      18.960  17.912 -15.491  1.00 20.39           O  
ATOM   1249  CB  LEU B  63      21.541  17.413 -17.053  1.00 24.73           C  
ATOM   1250  CG  LEU B  63      21.800  18.716 -17.846  1.00 30.12           C  
ATOM   1251  CD1 LEU B  63      20.512  19.470 -18.168  1.00 32.87           C  
ATOM   1252  CD2 LEU B  63      22.801  19.613 -17.132  1.00 29.85           C  
ATOM   1253  N   ILE B  64      20.332  19.473 -14.654  1.00 21.45           N  
ATOM   1254  CA  ILE B  64      19.269  20.392 -14.301  1.00 22.58           C  
ATOM   1255  C   ILE B  64      19.779  21.812 -14.546  1.00 21.91           C  
ATOM   1256  O   ILE B  64      20.904  22.146 -14.183  1.00 21.35           O  
ATOM   1257  CB  ILE B  64      18.830  20.160 -12.840  1.00 24.31           C  
ATOM   1258  CG1 ILE B  64      17.779  21.165 -12.378  1.00 25.70           C  
ATOM   1259  CG2 ILE B  64      20.025  20.151 -11.912  1.00 27.22           C  
ATOM   1260  CD1 ILE B  64      17.135  20.785 -11.055  1.00 27.51           C  
ATOM   1261  N   GLU B  65      19.009  22.601 -15.282  1.00 22.22           N  
ATOM   1262  CA  GLU B  65      19.400  23.974 -15.577  1.00 23.63           C  
ATOM   1263  C   GLU B  65      18.649  24.940 -14.665  1.00 22.74           C  
ATOM   1264  O   GLU B  65      17.422  24.953 -14.640  1.00 24.48           O  
ATOM   1265  CB  GLU B  65      19.119  24.301 -17.044  1.00 24.31           C  
ATOM   1266  CG  GLU B  65      19.585  25.678 -17.468  1.00 35.17           C  
ATOM   1267  CD  GLU B  65      18.633  26.330 -18.451  1.00 42.22           C  
ATOM   1268  OE1 GLU B  65      18.751  26.058 -19.662  1.00 43.65           O  
ATOM   1269  OE2 GLU B  65      17.760  27.109 -18.009  1.00 43.34           O  
ATOM   1270  N   ILE B  66      19.392  25.721 -13.892  1.00 24.04           N  
ATOM   1271  CA  ILE B  66      18.811  26.688 -12.970  1.00 23.95           C  
ATOM   1272  C   ILE B  66      19.177  28.074 -13.506  1.00 27.69           C  
ATOM   1273  O   ILE B  66      20.358  28.428 -13.558  1.00 29.48           O  
ATOM   1274  CB  ILE B  66      19.406  26.514 -11.569  1.00 21.51           C  
ATOM   1275  CG1 ILE B  66      19.326  25.035 -11.180  1.00 22.73           C  
ATOM   1276  CG2 ILE B  66      18.640  27.347 -10.561  1.00 24.49           C  
ATOM   1277  CD1 ILE B  66      20.177  24.657  -9.983  1.00 22.82           C  
ATOM   1278  N   CYS B  67      18.177  28.829 -13.957  1.00 30.70           N  
ATOM   1279  CA  CYS B  67      18.377  30.179 -14.510  1.00 34.05           C  
ATOM   1280  C   CYS B  67      19.485  30.262 -15.566  1.00 32.44           C  
ATOM   1281  O   CYS B  67      20.340  31.141 -15.513  1.00 32.49           O  
ATOM   1282  CB  CYS B  67      18.653  31.189 -13.388  1.00 36.71           C  
ATOM   1283  SG  CYS B  67      17.244  31.499 -12.313  1.00 44.39           S  
ATOM   1284  N   GLY B  68      19.466  29.343 -16.521  1.00 34.69           N  
ATOM   1285  CA  GLY B  68      20.483  29.337 -17.557  1.00 33.84           C  
ATOM   1286  C   GLY B  68      21.823  28.778 -17.116  1.00 32.07           C  
ATOM   1287  O   GLY B  68      22.774  28.794 -17.891  1.00 35.16           O  
ATOM   1288  N   HIS B  69      21.905  28.294 -15.880  1.00 30.08           N  
ATOM   1289  CA  HIS B  69      23.142  27.730 -15.356  1.00 28.01           C  
ATOM   1290  C   HIS B  69      22.951  26.231 -15.264  1.00 25.71           C  
ATOM   1291  O   HIS B  69      22.082  25.762 -14.532  1.00 22.85           O  
ATOM   1292  CB  HIS B  69      23.457  28.276 -13.961  1.00 30.29           C  
ATOM   1293  CG  HIS B  69      23.577  29.770 -13.901  1.00 35.84           C  
ATOM   1294  ND1 HIS B  69      24.797  30.411 -13.898  1.00 35.20           N  
ATOM   1295  CD2 HIS B  69      22.638  30.741 -13.842  1.00 34.59           C  
ATOM   1296  CE1 HIS B  69      24.600  31.722 -13.845  1.00 36.74           C  
ATOM   1297  NE2 HIS B  69      23.300  31.943 -13.811  1.00 38.31           N  
ATOM   1298  N   LYS B  70      23.746  25.483 -16.016  1.00 24.41           N  
ATOM   1299  CA  LYS B  70      23.643  24.034 -15.997  1.00 23.42           C  
ATOM   1300  C   LYS B  70      24.363  23.465 -14.789  1.00 21.65           C  
ATOM   1301  O   LYS B  70      25.430  23.944 -14.414  1.00 23.32           O  
ATOM   1302  CB  LYS B  70      24.219  23.428 -17.274  1.00 27.41           C  
ATOM   1303  CG  LYS B  70      23.320  23.567 -18.488  1.00 32.32           C  
ATOM   1304  CD  LYS B  70      23.883  22.826 -19.697  1.00 36.12           C  
ATOM   1305  CE  LYS B  70      22.818  22.661 -20.782  1.00 41.52           C  
ATOM   1306  NZ  LYS B  70      23.260  21.833 -21.949  1.00 43.02           N  
ATOM   1307  N   ALA B  71      23.746  22.473 -14.162  1.00 17.20           N  
ATOM   1308  CA  ALA B  71      24.317  21.804 -13.004  1.00 17.39           C  
ATOM   1309  C   ALA B  71      24.034  20.319 -13.202  1.00 18.18           C  
ATOM   1310  O   ALA B  71      23.044  19.956 -13.841  1.00 19.67           O  
ATOM   1311  CB  ALA B  71      23.684  22.311 -11.704  1.00 11.68           C  
ATOM   1312  N   ILE B  72      24.948  19.467 -12.750  1.00 18.07           N  
ATOM   1313  CA  ILE B  72      24.774  18.016 -12.874  1.00 15.90           C  
ATOM   1314  C   ILE B  72      25.073  17.435 -11.509  1.00 12.49           C  
ATOM   1315  O   ILE B  72      26.192  17.564 -11.017  1.00 13.49           O  
ATOM   1316  CB  ILE B  72      25.713  17.409 -13.933  1.00 15.71           C  
ATOM   1317  CG1 ILE B  72      25.431  18.088 -15.277  1.00 15.01           C  
ATOM   1318  CG2 ILE B  72      25.451  15.898 -14.086  1.00 12.76           C  
ATOM   1319  CD1 ILE B  72      26.391  17.719 -16.379  1.00 17.74           C  
ATOM   1320  N   GLY B  73      24.074  16.832 -10.867  1.00 11.29           N  
ATOM   1321  CA  GLY B  73      24.310  16.264  -9.553  1.00 10.23           C  
ATOM   1322  C   GLY B  73      23.223  15.363  -9.016  1.00  9.41           C  
ATOM   1323  O   GLY B  73      22.368  14.900  -9.766  1.00 12.12           O  
ATOM   1324  N   THR B  74      23.252  15.137  -7.710  1.00  8.92           N  
ATOM   1325  CA  THR B  74      22.283  14.287  -7.038  1.00 12.11           C  
ATOM   1326  C   THR B  74      20.962  14.986  -6.750  1.00 11.64           C  
ATOM   1327  O   THR B  74      20.915  16.048  -6.133  1.00 13.18           O  
ATOM   1328  CB  THR B  74      22.881  13.738  -5.740  1.00 13.10           C  
ATOM   1329  OG1 THR B  74      24.024  12.939  -6.059  1.00 16.46           O  
ATOM   1330  CG2 THR B  74      21.864  12.890  -4.981  1.00 16.71           C  
ATOM   1331  N   VAL B  75      19.878  14.354  -7.171  1.00 13.12           N  
ATOM   1332  CA  VAL B  75      18.544  14.891  -6.979  1.00 14.07           C  
ATOM   1333  C   VAL B  75      17.735  13.833  -6.243  1.00 14.24           C  
ATOM   1334  O   VAL B  75      17.851  12.646  -6.540  1.00 16.25           O  
ATOM   1335  CB  VAL B  75      17.893  15.206  -8.339  1.00 16.35           C  
ATOM   1336  CG1 VAL B  75      16.493  15.742  -8.137  1.00 25.56           C  
ATOM   1337  CG2 VAL B  75      18.733  16.232  -9.115  1.00 15.24           C  
ATOM   1338  N   LEU B  76      16.981  14.255  -5.235  1.00 13.14           N  
ATOM   1339  CA  LEU B  76      16.142  13.344  -4.460  1.00 12.93           C  
ATOM   1340  C   LEU B  76      14.706  13.607  -4.890  1.00 15.03           C  
ATOM   1341  O   LEU B  76      14.346  14.749  -5.157  1.00 16.24           O  
ATOM   1342  CB  LEU B  76      16.285  13.608  -2.956  1.00 10.78           C  
ATOM   1343  CG  LEU B  76      17.695  13.688  -2.369  1.00 11.12           C  
ATOM   1344  CD1 LEU B  76      17.594  13.981  -0.883  1.00 10.49           C  
ATOM   1345  CD2 LEU B  76      18.462  12.411  -2.606  1.00 13.22           C  
ATOM   1346  N   VAL B  77      13.901  12.558  -5.004  1.00 14.66           N  
ATOM   1347  CA  VAL B  77      12.510  12.688  -5.425  1.00 15.08           C  
ATOM   1348  C   VAL B  77      11.603  12.131  -4.329  1.00 18.08           C  
ATOM   1349  O   VAL B  77      11.790  10.993  -3.874  1.00 15.89           O  
ATOM   1350  CB  VAL B  77      12.265  11.935  -6.742  1.00 13.89           C  
ATOM   1351  CG1 VAL B  77      10.809  12.032  -7.161  1.00 14.68           C  
ATOM   1352  CG2 VAL B  77      13.162  12.483  -7.827  1.00 12.50           C  
ATOM   1353  N   GLY B  78      10.637  12.934  -3.888  1.00 15.61           N  
ATOM   1354  CA  GLY B  78       9.737  12.484  -2.846  1.00 16.23           C  
ATOM   1355  C   GLY B  78       8.579  13.420  -2.566  1.00 18.69           C  
ATOM   1356  O   GLY B  78       8.324  14.352  -3.345  1.00 17.62           O  
ATOM   1357  N   PRO B  79       7.828  13.176  -1.474  1.00 19.72           N  
ATOM   1358  CA  PRO B  79       6.677  14.000  -1.083  1.00 20.89           C  
ATOM   1359  C   PRO B  79       7.104  15.310  -0.430  1.00 17.92           C  
ATOM   1360  O   PRO B  79       7.023  15.475   0.789  1.00 20.41           O  
ATOM   1361  CB  PRO B  79       5.929  13.100  -0.104  1.00 20.51           C  
ATOM   1362  CG  PRO B  79       7.041  12.339   0.567  1.00 22.52           C  
ATOM   1363  CD  PRO B  79       7.931  11.981  -0.608  1.00 21.50           C  
ATOM   1364  N   THR B  80       7.539  16.250  -1.256  1.00 17.94           N  
ATOM   1365  CA  THR B  80       7.987  17.549  -0.790  1.00 16.53           C  
ATOM   1366  C   THR B  80       6.938  18.606  -1.143  1.00 15.19           C  
ATOM   1367  O   THR B  80       6.255  18.489  -2.164  1.00 15.86           O  
ATOM   1368  CB  THR B  80       9.360  17.912  -1.413  1.00 16.69           C  
ATOM   1369  OG1 THR B  80       9.747  19.230  -1.006  1.00 15.53           O  
ATOM   1370  CG2 THR B  80       9.307  17.861  -2.932  1.00 16.76           C  
ATOM   1371  N   PRO B  81       6.775  19.642  -0.291  1.00 15.15           N  
ATOM   1372  CA  PRO B  81       5.800  20.720  -0.520  1.00 15.18           C  
ATOM   1373  C   PRO B  81       6.035  21.467  -1.839  1.00 17.34           C  
ATOM   1374  O   PRO B  81       5.079  21.841  -2.527  1.00 19.29           O  
ATOM   1375  CB  PRO B  81       6.019  21.637   0.677  1.00 14.85           C  
ATOM   1376  CG  PRO B  81       6.478  20.711   1.741  1.00 17.06           C  
ATOM   1377  CD  PRO B  81       7.445  19.819   1.010  1.00 14.78           C  
ATOM   1378  N   VAL B  82       7.307  21.660  -2.186  1.00 16.44           N  
ATOM   1379  CA  VAL B  82       7.726  22.354  -3.416  1.00 15.27           C  
ATOM   1380  C   VAL B  82       9.077  21.789  -3.863  1.00 11.84           C  
ATOM   1381  O   VAL B  82       9.765  21.112  -3.088  1.00 11.43           O  
ATOM   1382  CB  VAL B  82       7.942  23.874  -3.194  1.00 15.85           C  
ATOM   1383  CG1 VAL B  82       6.648  24.567  -2.803  1.00 19.70           C  
ATOM   1384  CG2 VAL B  82       9.013  24.125  -2.140  1.00 11.72           C  
ATOM   1385  N   ASN B  83       9.451  22.046  -5.113  1.00  9.49           N  
ATOM   1386  CA  ASN B  83      10.757  21.603  -5.599  1.00 12.11           C  
ATOM   1387  C   ASN B  83      11.776  22.469  -4.856  1.00 13.56           C  
ATOM   1388  O   ASN B  83      11.630  23.690  -4.793  1.00 11.10           O  
ATOM   1389  CB  ASN B  83      10.879  21.807  -7.112  1.00 11.00           C  
ATOM   1390  CG  ASN B  83       9.925  20.934  -7.894  1.00 16.30           C  
ATOM   1391  OD1 ASN B  83       9.863  19.733  -7.682  1.00 15.83           O  
ATOM   1392  ND2 ASN B  83       9.175  21.534  -8.802  1.00 14.85           N  
ATOM   1393  N   ILE B  84      12.785  21.834  -4.273  1.00 11.84           N  
ATOM   1394  CA  ILE B  84      13.802  22.517  -3.479  1.00 10.33           C  
ATOM   1395  C   ILE B  84      15.202  22.353  -4.057  1.00 10.77           C  
ATOM   1396  O   ILE B  84      15.643  21.233  -4.305  1.00 10.87           O  
ATOM   1397  CB  ILE B  84      13.806  21.950  -2.046  1.00  7.32           C  
ATOM   1398  CG1 ILE B  84      12.485  22.288  -1.362  1.00 10.49           C  
ATOM   1399  CG2 ILE B  84      15.005  22.461  -1.244  1.00  6.10           C  
ATOM   1400  CD1 ILE B  84      12.247  21.502  -0.094  1.00 12.08           C  
ATOM   1401  N   ILE B  85      15.893  23.463  -4.289  1.00  9.35           N  
ATOM   1402  CA  ILE B  85      17.265  23.422  -4.792  1.00 10.35           C  
ATOM   1403  C   ILE B  85      18.139  23.658  -3.559  1.00 13.83           C  
ATOM   1404  O   ILE B  85      18.108  24.749  -2.978  1.00 14.39           O  
ATOM   1405  CB  ILE B  85      17.553  24.525  -5.823  1.00  9.81           C  
ATOM   1406  CG1 ILE B  85      16.540  24.454  -6.975  1.00 13.70           C  
ATOM   1407  CG2 ILE B  85      18.969  24.390  -6.364  1.00 10.34           C  
ATOM   1408  CD1 ILE B  85      16.549  23.137  -7.757  1.00 15.25           C  
ATOM   1409  N   GLY B  86      18.890  22.636  -3.150  1.00 10.87           N  
ATOM   1410  CA  GLY B  86      19.724  22.740  -1.972  1.00  7.56           C  
ATOM   1411  C   GLY B  86      21.161  23.117  -2.229  1.00  5.82           C  
ATOM   1412  O   GLY B  86      21.577  23.310  -3.367  1.00  7.63           O  
ATOM   1413  N   ARG B  87      21.943  23.121  -1.163  1.00  8.22           N  
ATOM   1414  CA  ARG B  87      23.348  23.496  -1.236  1.00  9.59           C  
ATOM   1415  C   ARG B  87      24.198  22.729  -2.226  1.00 12.28           C  
ATOM   1416  O   ARG B  87      25.108  23.296  -2.830  1.00 13.51           O  
ATOM   1417  CB  ARG B  87      23.983  23.471   0.145  1.00  8.59           C  
ATOM   1418  CG  ARG B  87      23.454  24.541   1.083  1.00  7.85           C  
ATOM   1419  CD  ARG B  87      24.294  24.651   2.344  1.00  9.23           C  
ATOM   1420  NE  ARG B  87      24.281  23.417   3.120  1.00 12.13           N  
ATOM   1421  CZ  ARG B  87      25.273  22.533   3.147  1.00 12.63           C  
ATOM   1422  NH1 ARG B  87      26.384  22.751   2.461  1.00 12.46           N  
ATOM   1423  NH2 ARG B  87      25.169  21.435   3.880  1.00 16.26           N  
ATOM   1424  N   ASN B  88      23.888  21.458  -2.435  1.00 11.87           N  
ATOM   1425  CA  ASN B  88      24.669  20.671  -3.378  1.00 11.90           C  
ATOM   1426  C   ASN B  88      24.685  21.263  -4.795  1.00 12.40           C  
ATOM   1427  O   ASN B  88      25.705  21.192  -5.494  1.00 12.05           O  
ATOM   1428  CB  ASN B  88      24.213  19.210  -3.371  1.00 11.54           C  
ATOM   1429  CG  ASN B  88      22.882  18.999  -4.049  1.00 10.09           C  
ATOM   1430  OD1 ASN B  88      22.802  18.319  -5.058  1.00 15.98           O  
ATOM   1431  ND2 ASN B  88      21.833  19.555  -3.491  1.00  8.91           N  
ATOM   1432  N   LEU B  89      23.578  21.865  -5.218  1.00 12.86           N  
ATOM   1433  CA  LEU B  89      23.502  22.463  -6.542  1.00 13.34           C  
ATOM   1434  C   LEU B  89      23.750  23.966  -6.493  1.00 11.44           C  
ATOM   1435  O   LEU B  89      24.193  24.550  -7.478  1.00 12.62           O  
ATOM   1436  CB  LEU B  89      22.167  22.159  -7.225  1.00 13.05           C  
ATOM   1437  CG  LEU B  89      21.926  20.687  -7.577  1.00 14.07           C  
ATOM   1438  CD1 LEU B  89      20.705  20.593  -8.474  1.00 13.30           C  
ATOM   1439  CD2 LEU B  89      23.153  20.084  -8.276  1.00 14.98           C  
ATOM   1440  N   LEU B  90      23.476  24.582  -5.347  1.00 10.82           N  
ATOM   1441  CA  LEU B  90      23.705  26.013  -5.179  1.00 10.70           C  
ATOM   1442  C   LEU B  90      25.204  26.328  -5.319  1.00 13.38           C  
ATOM   1443  O   LEU B  90      25.567  27.321  -5.949  1.00 14.51           O  
ATOM   1444  CB  LEU B  90      23.149  26.519  -3.842  1.00  9.24           C  
ATOM   1445  CG  LEU B  90      21.619  26.510  -3.681  1.00  5.27           C  
ATOM   1446  CD1 LEU B  90      21.245  27.041  -2.311  1.00  5.68           C  
ATOM   1447  CD2 LEU B  90      20.966  27.334  -4.769  1.00  6.12           C  
ATOM   1448  N   THR B  91      26.068  25.446  -4.818  1.00 12.50           N  
ATOM   1449  CA  THR B  91      27.520  25.636  -4.930  1.00 13.23           C  
ATOM   1450  C   THR B  91      28.008  25.482  -6.370  1.00 14.86           C  
ATOM   1451  O   THR B  91      28.972  26.134  -6.770  1.00 17.69           O  
ATOM   1452  CB  THR B  91      28.300  24.661  -4.052  1.00 13.15           C  
ATOM   1453  OG1 THR B  91      27.958  23.322  -4.412  1.00 20.01           O  
ATOM   1454  CG2 THR B  91      27.980  24.877  -2.604  1.00  9.95           C  
ATOM   1455  N   GLN B  92      27.333  24.643  -7.151  1.00 13.84           N  
ATOM   1456  CA  GLN B  92      27.704  24.428  -8.545  1.00 17.36           C  
ATOM   1457  C   GLN B  92      27.450  25.654  -9.411  1.00 18.44           C  
ATOM   1458  O   GLN B  92      28.195  25.896 -10.364  1.00 20.69           O  
ATOM   1459  CB  GLN B  92      26.960  23.233  -9.149  1.00 17.88           C  
ATOM   1460  CG  GLN B  92      27.358  21.865  -8.604  1.00 18.00           C  
ATOM   1461  CD  GLN B  92      26.885  20.711  -9.494  1.00 20.19           C  
ATOM   1462  OE1 GLN B  92      26.578  20.900 -10.673  1.00 18.54           O  
ATOM   1463  NE2 GLN B  92      26.833  19.514  -8.930  1.00 18.09           N  
ATOM   1464  N   ILE B  93      26.381  26.399  -9.117  1.00 19.04           N  
ATOM   1465  CA  ILE B  93      26.046  27.602  -9.886  1.00 19.08           C  
ATOM   1466  C   ILE B  93      26.713  28.866  -9.314  1.00 20.40           C  
ATOM   1467  O   ILE B  93      26.493  29.965  -9.813  1.00 23.92           O  
ATOM   1468  CB  ILE B  93      24.523  27.826 -10.009  1.00 15.19           C  
ATOM   1469  CG1 ILE B  93      23.905  28.120  -8.641  1.00 14.22           C  
ATOM   1470  CG2 ILE B  93      23.851  26.621 -10.673  1.00 14.58           C  
ATOM   1471  CD1 ILE B  93      22.413  28.423  -8.693  1.00 16.95           C  
ATOM   1472  N   GLY B  94      27.521  28.696  -8.272  1.00 18.99           N  
ATOM   1473  CA  GLY B  94      28.220  29.811  -7.659  1.00 20.70           C  
ATOM   1474  C   GLY B  94      27.388  30.723  -6.779  1.00 20.49           C  
ATOM   1475  O   GLY B  94      27.715  31.892  -6.615  1.00 20.64           O  
ATOM   1476  N   CYS B  95      26.373  30.171  -6.135  1.00 18.12           N  
ATOM   1477  CA  CYS B  95      25.501  30.957  -5.277  1.00 19.35           C  
ATOM   1478  C   CYS B  95      26.077  31.204  -3.876  1.00 19.91           C  
ATOM   1479  O   CYS B  95      26.610  30.286  -3.244  1.00 17.59           O  
ATOM   1480  CB  CYS B  95      24.151  30.252  -5.192  1.00 18.93           C  
ATOM   1481  SG  CYS B  95      22.826  31.192  -4.463  1.00 24.20           S  
ATOM   1482  N   THR B  96      25.998  32.457  -3.413  1.00 18.53           N  
ATOM   1483  CA  THR B  96      26.477  32.847  -2.079  1.00 17.56           C  
ATOM   1484  C   THR B  96      25.449  33.743  -1.389  1.00 14.25           C  
ATOM   1485  O   THR B  96      24.549  34.287  -2.035  1.00 15.40           O  
ATOM   1486  CB  THR B  96      27.813  33.636  -2.117  1.00 21.65           C  
ATOM   1487  OG1 THR B  96      27.643  34.861  -2.849  1.00 20.27           O  
ATOM   1488  CG2 THR B  96      28.921  32.814  -2.755  1.00 20.67           C  
ATOM   1489  N   LEU B  97      25.574  33.857  -0.072  1.00 15.45           N  
ATOM   1490  CA  LEU B  97      24.710  34.710   0.742  1.00 18.40           C  
ATOM   1491  C   LEU B  97      25.533  35.947   1.076  1.00 17.86           C  
ATOM   1492  O   LEU B  97      26.697  35.826   1.458  1.00 17.55           O  
ATOM   1493  CB  LEU B  97      24.312  34.004   2.045  1.00 19.30           C  
ATOM   1494  CG  LEU B  97      23.093  33.088   1.957  1.00 20.67           C  
ATOM   1495  CD1 LEU B  97      22.915  32.387   3.288  1.00 20.45           C  
ATOM   1496  CD2 LEU B  97      21.843  33.892   1.601  1.00 18.77           C  
ATOM   1497  N   ASN B  98      24.937  37.128   0.950  1.00 19.19           N  
ATOM   1498  CA  ASN B  98      25.661  38.370   1.219  1.00 19.19           C  
ATOM   1499  C   ASN B  98      24.859  39.346   2.074  1.00 20.28           C  
ATOM   1500  O   ASN B  98      23.664  39.512   1.861  1.00 21.76           O  
ATOM   1501  CB  ASN B  98      26.025  39.056  -0.099  1.00 20.95           C  
ATOM   1502  CG  ASN B  98      26.883  38.189  -0.997  1.00 23.90           C  
ATOM   1503  OD1 ASN B  98      28.113  38.183  -0.896  1.00 27.36           O  
ATOM   1504  ND2 ASN B  98      26.239  37.456  -1.890  1.00 23.62           N  
ATOM   1505  N   PHE B  99      25.524  39.991   3.029  1.00 21.16           N  
ATOM   1506  CA  PHE B  99      24.861  40.980   3.880  1.00 24.23           C  
ATOM   1507  C   PHE B  99      25.837  41.926   4.592  1.00 24.99           C  
ATOM   1508  O   PHE B  99      27.050  41.832   4.293  1.00 25.52           O  
ATOM   1509  CB  PHE B  99      23.903  40.312   4.882  1.00 24.59           C  
ATOM   1510  CG  PHE B  99      24.574  39.446   5.921  1.00 25.84           C  
ATOM   1511  CD1 PHE B  99      24.875  38.115   5.659  1.00 25.02           C  
ATOM   1512  CD2 PHE B  99      24.868  39.955   7.183  1.00 27.18           C  
ATOM   1513  CE1 PHE B  99      25.445  37.313   6.638  1.00 26.55           C  
ATOM   1514  CE2 PHE B  99      25.441  39.154   8.168  1.00 27.21           C  
ATOM   1515  CZ  PHE B  99      25.734  37.833   7.896  1.00 25.78           C  
TER    1516      PHE B  99                                                      
HETATM 1517  C1  1IN B 902       9.179  24.072   4.194  1.00 14.13           C  
HETATM 1518  C2  1IN B 902      10.352  24.965   4.625  1.00 12.27           C  
HETATM 1519  C3  1IN B 902      10.403  24.980   6.145  1.00 16.14           C  
HETATM 1520  O4  1IN B 902      18.574  19.924   4.905  1.00 17.98           O  
HETATM 1521  O5  1IN B 902       7.994  24.619   0.836  1.00 21.46           O  
HETATM 1522  C7  1IN B 902       8.936  25.395   8.734  1.00 17.74           C  
HETATM 1523  C8  1IN B 902      11.513  24.411   2.552  1.00 14.19           C  
HETATM 1524  C9  1IN B 902      10.320  23.604   2.083  1.00 14.36           C  
HETATM 1525  C10 1IN B 902      12.782  25.303   4.456  1.00 12.62           C  
HETATM 1526  C11 1IN B 902      13.932  24.312   4.685  1.00 12.17           C  
HETATM 1527  C12 1IN B 902      14.016  23.831   6.135  1.00  9.98           C  
HETATM 1528  C13 1IN B 902      15.181  22.887   6.456  1.00 13.74           C  
HETATM 1529  C14 1IN B 902      15.265  22.756   7.978  1.00 15.21           C  
HETATM 1530  C15 1IN B 902      16.379  21.841   8.425  1.00 18.62           C  
HETATM 1531  C16 1IN B 902      17.713  22.145   8.152  1.00 18.74           C  
HETATM 1532  C19 1IN B 902      17.027  19.833   9.604  1.00 20.41           C  
HETATM 1533  C20 1IN B 902      16.030  20.685   9.132  1.00 22.67           C  
HETATM 1534  C21 1IN B 902      14.979  21.507   5.802  1.00 13.81           C  
HETATM 1535  C22 1IN B 902      16.191  19.527   5.022  1.00 15.84           C  
HETATM 1536  C24 1IN B 902      17.609  17.738   4.558  1.00 16.21           C  
HETATM 1537  C27 1IN B 902       5.554  25.172   2.149  1.00 27.27           C  
HETATM 1538  C30 1IN B 902      15.744  19.014   3.624  1.00 18.46           C  
HETATM 1539  C31 1IN B 902       8.032  24.546   2.064  1.00 16.50           C  
HETATM 1540  C32 1IN B 902       3.094  24.992   2.133  1.00 35.04           C  
HETATM 1541  C33 1IN B 902       1.872  24.944   2.811  1.00 36.19           C  
HETATM 1542  C34 1IN B 902       1.902  24.968   4.213  1.00 38.05           C  
HETATM 1543  C35 1IN B 902       4.232  25.069   4.247  1.00 34.07           C  
HETATM 1544  N1  1IN B 902       9.125  24.111   2.738  1.00 13.05           N  
HETATM 1545  O1  1IN B 902      10.729  23.960   6.759  1.00 13.75           O  
HETATM 1546  N2  1IN B 902      10.042  26.167   6.691  1.00 16.45           N  
HETATM 1547  C4  1IN B 902       9.959  26.375   8.129  1.00 14.17           C  
HETATM 1548  C5  1IN B 902       9.466  27.818   8.359  1.00 16.64           C  
HETATM 1549  C6  1IN B 902      11.340  26.205   8.779  1.00 15.53           C  
HETATM 1550  N3  1IN B 902      11.629  24.508   4.013  1.00 16.61           N  
HETATM 1551  O2  1IN B 902      15.143  24.989   4.371  1.00 11.33           O  
HETATM 1552  C17 1IN B 902      18.714  21.292   8.611  1.00 20.24           C  
HETATM 1553  C18 1IN B 902      18.371  20.137   9.337  1.00 20.57           C  
HETATM 1554  O3  1IN B 902      13.874  20.964   5.788  1.00 13.97           O  
HETATM 1555  N4  1IN B 902      16.082  20.973   5.250  1.00 13.61           N  
HETATM 1556  C23 1IN B 902      17.596  19.015   5.404  1.00 16.94           C  
HETATM 1557  C25 1IN B 902      16.853  18.006   3.302  1.00 15.18           C  
HETATM 1558  C29 1IN B 902      15.727  20.116   2.603  1.00 19.70           C  
HETATM 1559  C26 1IN B 902       6.830  24.945   2.833  1.00 21.18           C  
HETATM 1560  C28 1IN B 902       4.287  25.062   2.854  1.00 31.34           C  
HETATM 1561  N5  1IN B 902       3.061  25.013   4.869  1.00 38.59           N  
HETATM 1562  O   HOH A 305      20.543  43.754  22.305  1.00 88.03           O  
HETATM 1563  O   HOH A 307      14.109  20.132  19.310  1.00 50.06           O  
HETATM 1564  O   HOH A 309      27.943  21.597   7.128  1.00 29.21           O  
HETATM 1565  O   HOH A 314      16.563  40.752   1.161  1.00 13.24           O  
HETATM 1566  O   HOH A 315      13.562  22.202  21.550  1.00 32.23           O  
HETATM 1567  O   HOH A 324      11.024  31.010   1.349  1.00 16.99           O  
HETATM 1568  O   HOH A 325      16.821  43.153   2.142  1.00 16.11           O  
HETATM 1569  O   HOH A 327      14.728  29.894  28.229  1.00 32.31           O  
HETATM 1570  O   HOH A 328       3.722  38.521  20.958  1.00 43.70           O  
HETATM 1571  O   HOH A 329       6.695  40.969  14.885  1.00 27.43           O  
HETATM 1572  O   HOH A 331      16.695  46.126  10.570  1.00 39.67           O  
HETATM 1573  O   HOH A 332       8.595  28.236   4.869  1.00 13.93           O  
HETATM 1574  O   HOH A 344      10.319  40.622   5.393  1.00 25.67           O  
HETATM 1575  O   HOH A 345       7.845  35.989   5.637  1.00 59.38           O  
HETATM 1576  O   HOH A 357       4.033  19.227  17.186  1.00 32.19           O  
HETATM 1577  O   HOH A 384       2.169  17.584  14.818  1.00 68.14           O  
HETATM 1578  O   HOH A 386      31.000  27.427   3.061  1.00 28.68           O  
HETATM 1579  O   HOH A 389      31.983  31.663   4.812  1.00 80.36           O  
HETATM 1580  O   HOH A 394      23.831  42.516   0.299  1.00 46.61           O  
HETATM 1581  O   HOH A 406       6.502  35.652  10.533  1.00 48.25           O  
HETATM 1582  O   HOH A 408      20.742  25.284  15.684  1.00 52.07           O  
HETATM 1583  O   HOH A 416      19.621  26.476  20.907  1.00 68.84           O  
HETATM 1584  O   HOH A 422      14.008  17.474  16.743  1.00 77.87           O  
HETATM 1585  O   HOH A 439      28.579  28.476   5.093  1.00 37.13           O  
HETATM 1586  O   HOH A 457      23.129  23.948  14.162  1.00 70.96           O  
HETATM 1587  O   HOH A 501       6.263  26.880   6.155  1.00 28.82           O  
HETATM 1588  O   HOH A 503      34.552  42.850   4.814  1.00 80.25           O  
HETATM 1589  O   HOH A 510      21.924  49.731   8.693  1.00 51.97           O  
HETATM 1590  O   HOH A 524      33.005  32.955   1.460  1.00 72.33           O  
HETATM 1591  O   HOH A 529      31.415  41.973   6.516  1.00 73.58           O  
HETATM 1592  O   HOH A 532      19.989  44.887   1.016  1.00 57.95           O  
HETATM 1593  O   HOH A 553       4.019  36.940  11.878  1.00 59.91           O  
HETATM 1594  O   HOH A 561       1.334  41.027  19.198  1.00 75.81           O  
HETATM 1595  O   HOH A 567      29.370  25.757  12.975  1.00 68.64           O  
HETATM 1596  O   HOH A 572      25.064  17.666   9.682  1.00 98.35           O  
HETATM 1597  O   HOH A 575      20.261  17.696  10.868  1.00 63.03           O  
HETATM 1598  O   HOH A 618       8.933  28.787   1.761  1.00 25.64           O  
HETATM 1599  O   HOH A 619       5.552  29.267   6.945  1.00 39.40           O  
HETATM 1600  O   HOH A 620       4.316  30.741   5.101  1.00 54.57           O  
HETATM 1601  O   HOH A 621       5.043  33.927   6.815  1.00 37.01           O  
HETATM 1602  O   HOH A 623       8.840  34.030  12.204  1.00 19.57           O  
HETATM 1603  O   HOH A 625       9.770  38.148   4.378  1.00 33.03           O  
HETATM 1604  O   HOH A 628      14.334  45.320  11.922  1.00 17.40           O  
HETATM 1605  O   HOH B 301      20.822   8.643 -13.560  1.00 60.38           O  
HETATM 1606  O   HOH B 304      21.233   7.203 -10.724  1.00 37.79           O  
HETATM 1607  O   HOH B 306      21.961  24.091   4.734  1.00 15.86           O  
HETATM 1608  O   HOH B 308      11.214  21.319   6.462  1.00 15.81           O  
HETATM 1609  O   HOH B 312      13.841   5.214 -12.371  1.00 55.13           O  
HETATM 1610  O   HOH B 313      20.576  22.378   6.401  1.00 20.98           O  
HETATM 1611  O   HOH B 316      22.769  14.710  -2.151  1.00 50.19           O  
HETATM 1612  O   HOH B 317      28.267  15.623 -11.809  1.00 19.14           O  
HETATM 1613  O   HOH B 318      16.189  45.628   0.041  1.00 17.85           O  
HETATM 1614  O   HOH B 319      27.180  21.324  -0.895  1.00 49.02           O  
HETATM 1615  O   HOH B 321      20.522  16.152  -3.615  1.00 14.59           O  
HETATM 1616  O   HOH B 323      30.989  26.894  -9.672  1.00 38.81           O  
HETATM 1617  O   HOH B 326      28.922  28.953  -2.593  1.00 26.96           O  
HETATM 1618  O   HOH B 333      12.000  39.947  -3.127  1.00 29.74           O  
HETATM 1619  O   HOH B 334      23.954  12.079  -0.955  1.00 66.65           O  
HETATM 1620  O   HOH B 335      10.271  18.026  14.602  1.00 35.85           O  
HETATM 1621  O   HOH B 338      13.974  34.933  -7.748  1.00 88.16           O  
HETATM 1622  O   HOH B 339      17.475  16.928 -17.421  1.00 25.42           O  
HETATM 1623  O   HOH B 340       5.280  14.720  -5.023  1.00 25.83           O  
HETATM 1624  O   HOH B 346       9.189  17.719  -9.950  1.00 23.85           O  
HETATM 1625  O   HOH B 347       7.963  27.911 -15.225  1.00 62.99           O  
HETATM 1626  O   HOH B 348       4.724  16.451  -3.006  1.00 31.29           O  
HETATM 1627  O   HOH B 349      19.601   7.331   4.359  1.00 35.62           O  
HETATM 1628  O   HOH B 350       6.472  35.104  -1.880  1.00 27.29           O  
HETATM 1629  O   HOH B 354      14.186  32.119 -13.333  1.00 43.42           O  
HETATM 1630  O   HOH B 355      27.943  32.311 -11.055  1.00 42.81           O  
HETATM 1631  O   HOH B 356      27.728  18.609  -6.062  1.00 37.71           O  
HETATM 1632  O   HOH B 358      21.107  -1.001  -4.977  1.00 58.51           O  
HETATM 1633  O   HOH B 359       6.791  37.072   1.827  1.00 51.08           O  
HETATM 1634  O   HOH B 362       5.867  11.736  -4.199  1.00 68.03           O  
HETATM 1635  O   HOH B 364      28.182  37.670  -7.104  1.00 92.00           O  
HETATM 1636  O   HOH B 367      25.107  19.458   0.478  1.00 50.18           O  
HETATM 1637  O   HOH B 369      19.982   1.045  -7.177  1.00 47.92           O  
HETATM 1638  O   HOH B 370      14.109  16.173  11.371  1.00 28.69           O  
HETATM 1639  O   HOH B 374       6.505  23.608 -10.952  1.00 26.40           O  
HETATM 1640  O   HOH B 375      13.593   5.027  -0.305  1.00 82.54           O  
HETATM 1641  O   HOH B 376      16.419  19.381 -20.164  1.00 37.52           O  
HETATM 1642  O   HOH B 377      28.606  20.530  -3.509  1.00 31.54           O  
HETATM 1643  O   HOH B 379      11.164  33.074 -12.726  1.00 51.96           O  
HETATM 1644  O   HOH B 381      26.062  26.843 -18.189  1.00 53.97           O  
HETATM 1645  O   HOH B 383      21.176  -4.360 -11.196  1.00  8.51           O  
HETATM 1646  O   HOH B 387      16.063  28.066 -16.141  1.00 48.11           O  
HETATM 1647  O   HOH B 388      24.626  45.638  -5.002  1.00 76.82           O  
HETATM 1648  O   HOH B 392       7.692  27.435  -0.678  1.00 51.09           O  
HETATM 1649  O   HOH B 393      19.773  13.560 -16.612  1.00 33.23           O  
HETATM 1650  O   HOH B 395       6.941  20.238 -10.390  1.00 35.39           O  
HETATM 1651  O   HOH B 400       8.003  34.667  -5.485  1.00 66.56           O  
HETATM 1652  O   HOH B 401       6.684  15.742   3.406  1.00 24.86           O  
HETATM 1653  O   HOH B 405      18.237  16.128   8.068  1.00 41.46           O  
HETATM 1654  O   HOH B 410      22.198   7.075   0.040  1.00 69.18           O  
HETATM 1655  O   HOH B 414       6.976   9.355 -11.618  1.00 46.84           O  
HETATM 1656  O   HOH B 419      16.803  13.807 -16.991  1.00 40.58           O  
HETATM 1657  O   HOH B 420      12.363  16.144  13.871  1.00 55.54           O  
HETATM 1658  O   HOH B 425      11.065  20.352 -24.352  1.00 37.59           O  
HETATM 1659  O   HOH B 436      31.861  29.956  -8.122  1.00 57.20           O  
HETATM 1660  O   HOH B 443       7.637  13.957 -20.272  1.00 64.29           O  
HETATM 1661  O   HOH B 461      11.454  45.019  -3.118  1.00 50.15           O  
HETATM 1662  O   HOH B 468       3.311  26.593   7.522  1.00 35.56           O  
HETATM 1663  O   HOH B 471       5.629  25.769 -20.030  1.00 91.80           O  
HETATM 1664  O   HOH B 500      25.430  16.621  -6.136  1.00 10.20           O  
HETATM 1665  O   HOH B 505      28.257  35.099  -5.580  1.00 32.59           O  
HETATM 1666  O   HOH B 506       9.672  10.887  11.090  1.00 45.49           O  
HETATM 1667  O   HOH B 509      18.809   4.683 -17.805  1.00 70.01           O  
HETATM 1668  O   HOH B 514      20.520  15.074   4.483  1.00 94.70           O  
HETATM 1669  O   HOH B 515      17.152  40.101 -24.206  1.00 65.26           O  
HETATM 1670  O   HOH B 517      29.101  24.249 -17.243  1.00 72.37           O  
HETATM 1671  O   HOH B 525      22.990  -1.951 -11.750  1.00 76.91           O  
HETATM 1672  O   HOH B 526      19.178  43.785 -14.708  1.00 97.98           O  
HETATM 1673  O   HOH B 531      18.907   9.358   9.737  1.00 91.74           O  
HETATM 1674  O   HOH B 549      19.943   8.455 -19.339  1.00107.39           O  
HETATM 1675  O   HOH B 564      10.160   8.666 -22.544  1.00 93.73           O  
HETATM 1676  O   HOH B 568       2.210  28.269  -0.226  1.00 63.81           O  
HETATM 1677  O   HOH B 591      14.900  39.718  -6.178  1.00 45.73           O  
HETATM 1678  O   HOH B 595       4.978  36.505  -5.511  1.00 82.10           O  
HETATM 1679  O   HOH B 613      24.501  -9.851  -3.162  1.00 69.83           O  
HETATM 1680  O   HOH B 617      25.455  15.481  -2.625  1.00 81.91           O  
HETATM 1681  O   HOH B 622      16.884  16.418  11.618  1.00 36.16           O  
HETATM 1682  O   HOH B 624       5.727  29.047  -3.353  1.00 56.26           O  
HETATM 1683  O   HOH B 626      12.832  36.585  -3.827  1.00 26.27           O  
HETATM 1684  O   HOH B 627      25.412  12.885  -8.717  1.00 28.24           O  
CONECT 1517 1518 1544                                                           
CONECT 1518 1517 1519 1550                                                      
CONECT 1519 1518 1545 1546                                                      
CONECT 1520 1556                                                                
CONECT 1521 1539                                                                
CONECT 1522 1547                                                                
CONECT 1523 1524 1550                                                           
CONECT 1524 1523 1544                                                           
CONECT 1525 1526 1550                                                           
CONECT 1526 1525 1527 1551                                                      
CONECT 1527 1526 1528                                                           
CONECT 1528 1527 1529 1534                                                      
CONECT 1529 1528 1530                                                           
CONECT 1530 1529 1531 1533                                                      
CONECT 1531 1530 1552                                                           
CONECT 1532 1533 1553                                                           
CONECT 1533 1530 1532                                                           
CONECT 1534 1528 1554 1555                                                      
CONECT 1535 1538 1555 1556                                                      
CONECT 1536 1556 1557                                                           
CONECT 1537 1559 1560                                                           
CONECT 1538 1535 1557 1558                                                      
CONECT 1539 1521 1544 1559                                                      
CONECT 1540 1541 1560                                                           
CONECT 1541 1540 1542                                                           
CONECT 1542 1541 1561                                                           
CONECT 1543 1560 1561                                                           
CONECT 1544 1517 1524 1539                                                      
CONECT 1545 1519                                                                
CONECT 1546 1519 1547                                                           
CONECT 1547 1522 1546 1548 1549                                                 
CONECT 1548 1547                                                                
CONECT 1549 1547                                                                
CONECT 1550 1518 1523 1525                                                      
CONECT 1551 1526                                                                
CONECT 1552 1531 1553                                                           
CONECT 1553 1532 1552                                                           
CONECT 1554 1534                                                                
CONECT 1555 1534 1535                                                           
CONECT 1556 1520 1535 1536                                                      
CONECT 1557 1536 1538                                                           
CONECT 1558 1538                                                                
CONECT 1559 1537 1539                                                           
CONECT 1560 1537 1540 1543                                                      
CONECT 1561 1542 1543                                                           
MASTER      279    0    1    2   15    0    5    6 1682    2   45   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.