CNRS Nantes University US2B US2B
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***  4tgl  ***

elNémo ID: 24012217403134968

Job options:

ID        	=	 24012217403134968
JOBID     	=	 4tgl
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 4tgl
HEADER    HYDROLASE(CARBOXYLIC ESTERASE)          29-JUL-91   4TGL              
TITLE     CATALYSIS AT THE INTERFACE: THE ANATOMY OF A CONFORMATIONAL           
TITLE    2 CHANGE IN A TRIGLYCERIDE LIPASE                                      
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: TRIACYL-GLYCEROL ACYLHYDROLASE;                            
COMPND   3 CHAIN: A;                                                            
COMPND   4 EC: 3.1.1.3;                                                         
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: RHIZOMUCOR MIEHEI;                              
SOURCE   3 ORGANISM_TAXID: 4839                                                 
KEYWDS    HYDROLASE(CARBOXYLIC ESTERASE)                                        
EXPDTA    X-RAY DIFFRACTION                                                     
AUTHOR    U.DEREWENDA,A.M.BRZOZOWSKI,D.LAWSON,Z.S.DEREWENDA                     
REVDAT   3   25-AUG-09 4TGL    1       SOURCE                                   
REVDAT   2   24-FEB-09 4TGL    1       VERSN                                    
REVDAT   1   15-JUL-93 4TGL    0                                                
JRNL        AUTH   U.DEREWENDA,A.M.BRZOZOWSKI,D.M.LAWSON,Z.S.DEREWENDA          
JRNL        TITL   CATALYSIS AT THE INTERFACE: THE ANATOMY OF A                 
JRNL        TITL 2 CONFORMATIONAL CHANGE IN A TRIGLYCERIDE LIPASE.              
JRNL        REF    BIOCHEMISTRY                  V.  31  1532 1992              
JRNL        REFN                   ISSN 0006-2960                               
JRNL        PMID   1737010                                                      
JRNL        DOI    10.1021/BI00120A034                                          
REMARK   1                                                                      
REMARK   1 REFERENCE 1                                                          
REMARK   1  AUTH   A.M.BRZOZOWSKI,Z.S.DEREWENDA,E.J.DODSON,                     
REMARK   1  AUTH 2 G.G.DODSON J.P.TURKENBURG                                    
REMARK   1  TITL   STRUCTURE AND MOLECULAR REFINEMENT OF RHIZOMUCOR             
REMARK   1  TITL 2 MIEHEI TRIACYLGLYCERIDE LIPASE: A CASE STUDY OF THE          
REMARK   1  TITL 3 USE OF SIMULATED ANNEALING IN PARTIAL MODEL                  
REMARK   1  TITL 4 REFINEMENT                                                   
REMARK   1  REF    TO BE PUBLISHED                                              
REMARK   1  REFN                                                                
REMARK   1 REFERENCE 2                                                          
REMARK   1  AUTH   Z.S.DEREWENDA,U.DEREWENDA,G.G.DODSON                         
REMARK   1  TITL   THE CRYSTAL AND MOLECULAR STRUCTURE OF THE                   
REMARK   1  TITL 2 RHIZOMUCOR MIEHEI TRIACYLGLYCERIDE LIPASE AT 1.9             
REMARK   1  TITL 3 ANGSTROMS RESOLUTION                                         
REMARK   1  REF    J.MOL.BIOL.                   V. 227   818 1992              
REMARK   1  REFN                   ISSN 0022-2836                               
REMARK   1 REFERENCE 3                                                          
REMARK   1  AUTH   L.BRADY,A.M.BRZOZOWSKI,Z.S.DEREWENDA,E.DODSON,               
REMARK   1  AUTH 2 G.DODSON,S.TOLLEY,J.P.TURKENBURG,L.CHRISTIANSEN,             
REMARK   1  AUTH 3 B.HUGE-JENSEN,L.NORSKOV,L.THIM,U.MENGE                       
REMARK   1  TITL   A SERINE PROTEASE TRIAD FORMS THE CATALYTIC CENTRE           
REMARK   1  TITL 2 OF A TRIACYLGLYCEROL LIPASE                                  
REMARK   1  REF    NATURE                        V. 343   767 1990              
REMARK   1  REFN                   ISSN 0028-0836                               
REMARK   2                                                                      
REMARK   2 RESOLUTION.    2.60 ANGSTROMS.                                       
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : PROLSQ                                               
REMARK   3   AUTHORS     : KONNERT,HENDRICKSON                                  
REMARK   3                                                                      
REMARK   3  DATA USED IN REFINEMENT.                                            
REMARK   3   RESOLUTION RANGE HIGH (ANGSTROMS) : 2.60                           
REMARK   3   RESOLUTION RANGE LOW  (ANGSTROMS) : NULL                           
REMARK   3   DATA CUTOFF            (SIGMA(F)) : NULL                           
REMARK   3   COMPLETENESS FOR RANGE        (%) : 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 + TEST SET) : 0.129                           
REMARK   3   R VALUE            (WORKING SET) : NULL                            
REMARK   3   FREE R VALUE                     : NULL                            
REMARK   3   FREE R VALUE TEST SET SIZE   (%) : NULL                            
REMARK   3   FREE R VALUE TEST SET COUNT      : NULL                            
REMARK   3                                                                      
REMARK   3  FIT/AGREEMENT OF MODEL WITH ALL DATA.                               
REMARK   3   R VALUE   (WORKING + TEST SET, NO CUTOFF) : NULL                   
REMARK   3   R VALUE          (WORKING SET, NO CUTOFF) : NULL                   
REMARK   3   FREE R VALUE                  (NO CUTOFF) : NULL                   
REMARK   3   FREE R VALUE TEST SET SIZE (%, NO CUTOFF) : NULL                   
REMARK   3   FREE R VALUE TEST SET COUNT   (NO CUTOFF) : NULL                   
REMARK   3   TOTAL NUMBER OF REFLECTIONS   (NO CUTOFF) : NULL                   
REMARK   3                                                                      
REMARK   3  NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT.                    
REMARK   3   PROTEIN ATOMS            : 2078                                    
REMARK   3   NUCLEIC ACID ATOMS       : 0                                       
REMARK   3   HETEROGEN ATOMS          : 8                                       
REMARK   3   SOLVENT ATOMS            : 238                                     
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  RMS DEVIATIONS FROM IDEAL VALUES.                                   
REMARK   3   DISTANCE RESTRAINTS.                    RMS    SIGMA               
REMARK   3    BOND LENGTH                     (A) : 0.019 ; 0.020               
REMARK   3    ANGLE DISTANCE                  (A) : 0.069 ; 0.040               
REMARK   3    INTRAPLANAR 1-4 DISTANCE        (A) : 0.087 ; 0.060               
REMARK   3    H-BOND OR METAL COORDINATION    (A) : NULL  ; NULL                
REMARK   3                                                                      
REMARK   3   PLANE RESTRAINT                  (A) : 0.015 ; 0.020               
REMARK   3   CHIRAL-CENTER RESTRAINT       (A**3) : 0.159 ; 0.120               
REMARK   3                                                                      
REMARK   3   NON-BONDED CONTACT RESTRAINTS.                                     
REMARK   3    SINGLE TORSION                  (A) : 0.234 ; 0.500               
REMARK   3    MULTIPLE TORSION                (A) : 0.325 ; 0.500               
REMARK   3    H-BOND (X...Y)                  (A) : NULL  ; NULL                
REMARK   3    H-BOND (X-H...Y)                (A) : NULL  ; NULL                
REMARK   3                                                                      
REMARK   3   CONFORMATIONAL TORSION ANGLE RESTRAINTS.                           
REMARK   3    SPECIFIED                 (DEGREES) : NULL  ; NULL                
REMARK   3    PLANAR                    (DEGREES) : 2.630 ; 3.000               
REMARK   3    STAGGERED                 (DEGREES) : 23.770; 5.000               
REMARK   3    TRANSVERSE                (DEGREES) : NULL  ; NULL                
REMARK   3                                                                      
REMARK   3  ISOTROPIC THERMAL FACTOR RESTRAINTS.    RMS    SIGMA                
REMARK   3   MAIN-CHAIN BOND               (A**2) : 0.790 ; 1.000               
REMARK   3   MAIN-CHAIN ANGLE              (A**2) : 1.360 ; 1.500               
REMARK   3   SIDE-CHAIN BOND               (A**2) : 1.600 ; 1.500               
REMARK   3   SIDE-CHAIN ANGLE              (A**2) : 2.570 ; 2.000               
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS:                                           
REMARK   3  THERE ARE SOME ERRORS IN THE SEQUENCE DUE TO UNCERTAINTY IN         
REMARK   3  THE ORIENTATION OF SIDE CHAINS.  THESE DIFFERENCES ARE              
REMARK   3  MINOR AND IN NO WAY COMPROMISE THE OVERALL QUALITY OF THE           
REMARK   3  STRUCTURE OR THE SUITABILITY FOR MODELING OR MOLECULAR              
REMARK   3  REPLACEMENT.                                                        
REMARK   3                                                                      
REMARK   3  SEQUENCE ADVISORY NOTICE:                                           
REMARK   3       DIFFERENCE BETWEEN PIR AND PDB SEQUENCE.                       
REMARK   3                                                                      
REMARK   3       PIR ENTRY NAME: A34959                                         
REMARK   3                                                                      
REMARK   3       PIR      RESIDUE      PDB SEQRES                               
REMARK   3         NAME   NUMBER         NAME  CHAIN  SEQ/INSERT CODE           
REMARK   3         ASP    181            ASN          181                       
REMARK   3         GLU    220            SER          220                       
REMARK   4                                                                      
REMARK   4 4TGL COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY BNL.                                
REMARK 200                                                                      
REMARK 200 EXPERIMENTAL DETAILS                                                 
REMARK 200  EXPERIMENT TYPE                : X-RAY DIFFRACTION                  
REMARK 200  DATE OF DATA COLLECTION        : 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: NULL                                                  
REMARK 200 STARTING MODEL: NULL                                                 
REMARK 200                                                                      
REMARK 200 REMARK: NULL                                                         
REMARK 280                                                                      
REMARK 280 CRYSTAL                                                              
REMARK 280 SOLVENT CONTENT, VS   (%): 47.52                                     
REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.34                     
REMARK 280                                                                      
REMARK 280 CRYSTALLIZATION CONDITIONS: NULL                                     
REMARK 290                                                                      
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY                                            
REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: C 2 2 21                         
REMARK 290                                                                      
REMARK 290      SYMOP   SYMMETRY                                                
REMARK 290     NNNMMM   OPERATOR                                                
REMARK 290       1555   X,Y,Z                                                   
REMARK 290       2555   -X,-Y,Z+1/2                                             
REMARK 290       3555   -X,Y,-Z+1/2                                             
REMARK 290       4555   X,-Y,-Z                                                 
REMARK 290       5555   X+1/2,Y+1/2,Z                                           
REMARK 290       6555   -X+1/2,-Y+1/2,Z+1/2                                     
REMARK 290       7555   -X+1/2,Y+1/2,-Z+1/2                                     
REMARK 290       8555   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       61.05000            
REMARK 290   SMTRY1   3 -1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   3  0.000000  1.000000  0.000000        0.00000            
REMARK 290   SMTRY3   3  0.000000  0.000000 -1.000000       61.05000            
REMARK 290   SMTRY1   4  1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   4  0.000000 -1.000000  0.000000        0.00000            
REMARK 290   SMTRY3   4  0.000000  0.000000 -1.000000        0.00000            
REMARK 290   SMTRY1   5  1.000000  0.000000  0.000000       24.15000            
REMARK 290   SMTRY2   5  0.000000  1.000000  0.000000       46.95000            
REMARK 290   SMTRY3   5  0.000000  0.000000  1.000000        0.00000            
REMARK 290   SMTRY1   6 -1.000000  0.000000  0.000000       24.15000            
REMARK 290   SMTRY2   6  0.000000 -1.000000  0.000000       46.95000            
REMARK 290   SMTRY3   6  0.000000  0.000000  1.000000       61.05000            
REMARK 290   SMTRY1   7 -1.000000  0.000000  0.000000       24.15000            
REMARK 290   SMTRY2   7  0.000000  1.000000  0.000000       46.95000            
REMARK 290   SMTRY3   7  0.000000  0.000000 -1.000000       61.05000            
REMARK 290   SMTRY1   8  1.000000  0.000000  0.000000       24.15000            
REMARK 290   SMTRY2   8  0.000000 -1.000000  0.000000       46.95000            
REMARK 290   SMTRY3   8  0.000000  0.000000 -1.000000        0.00000            
REMARK 290                                                                      
REMARK 290 REMARK: NULL                                                         
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 465                                                                      
REMARK 465 MISSING RESIDUES                                                     
REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE                       
REMARK 465 EXPERIMENT. (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 465 IDENTIFIER; SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.)                
REMARK 465                                                                      
REMARK 465   M RES C SSSEQI                                                     
REMARK 465     SER A     1                                                      
REMARK 465     ILE A     2                                                      
REMARK 465     ASN A     3                                                      
REMARK 465     GLY A     4                                                      
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 327        DISTANCE =  7.32 ANGSTROMS                       
REMARK 525    HOH A 462        DISTANCE =  5.12 ANGSTROMS                       
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: CAT                                                 
REMARK 800 EVIDENCE_CODE: AUTHOR                                                
REMARK 800 SITE_DESCRIPTION: CATALYTIC SITE                                     
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE DEP A 270                 
REMARK 999                                                                      
REMARK 999 SEQUENCE                                                             
REMARK 999                                                                      
REMARK 999 RESIDUE 156 IN THIS ENTRY IS ASP AS IDENTIFIED BY ELECTRON           
REMARK 999 DENSITY.  IN THE CDNA SEQUENCE IT WAS INCORRECTLY ASSIGNED           
REMARK 999 AS GLY.                                                              
DBREF  4TGL A    1   269  UNP    P19515   LIP_RHIMI       95    363             
SEQADV 4TGL ASN A    3  UNP  P19515    ASP    97 CONFLICT                       
SEQADV 4TGL ASN A  181  UNP  P19515    ASP   275 CONFLICT                       
SEQADV 4TGL SER A  220  UNP  P19515    GLU   314 CONFLICT                       
SEQRES   1 A  269  SER ILE ASN GLY GLY ILE ARG ALA ALA THR SER GLN GLU          
SEQRES   2 A  269  ILE ASN GLU LEU THR TYR TYR THR THR LEU SER ALA ASN          
SEQRES   3 A  269  SER TYR CYS ARG THR VAL ILE PRO GLY ALA THR TRP ASP          
SEQRES   4 A  269  CYS ILE HIS CYS ASP ALA THR GLU ASP LEU LYS ILE ILE          
SEQRES   5 A  269  LYS THR TRP SER THR LEU ILE TYR ASP THR ASN ALA MET          
SEQRES   6 A  269  VAL ALA ARG GLY ASP SER GLU LYS THR ILE TYR ILE VAL          
SEQRES   7 A  269  PHE ARG GLY SER SER SER ILE ARG ASN TRP ILE ALA ASP          
SEQRES   8 A  269  LEU THR PHE VAL PRO VAL SER TYR PRO PRO VAL SER GLY          
SEQRES   9 A  269  THR LYS VAL HIS LYS GLY PHE LEU ASP SER TYR GLY GLU          
SEQRES  10 A  269  VAL GLN ASN GLU LEU VAL ALA THR VAL LEU ASP GLN PHE          
SEQRES  11 A  269  LYS GLN TYR PRO SER TYR LYS VAL ALA VAL THR GLY HIS          
SEQRES  12 A  269  SER LEU GLY GLY ALA THR ALA LEU LEU CYS ALA LEU ASP          
SEQRES  13 A  269  LEU TYR GLN ARG GLU GLU GLY LEU SER SER SER ASN LEU          
SEQRES  14 A  269  PHE LEU TYR THR GLN GLY GLN PRO ARG VAL GLY ASN PRO          
SEQRES  15 A  269  ALA PHE ALA ASN TYR VAL VAL SER THR GLY ILE PRO TYR          
SEQRES  16 A  269  ARG ARG THR VAL ASN GLU ARG ASP ILE VAL PRO HIS LEU          
SEQRES  17 A  269  PRO PRO ALA ALA PHE GLY PHE LEU HIS ALA GLY SER GLU          
SEQRES  18 A  269  TYR TRP ILE THR ASP ASN SER PRO GLU THR VAL GLN VAL          
SEQRES  19 A  269  CYS THR SER ASP LEU GLU THR SER ASP CYS SER ASN SER          
SEQRES  20 A  269  ILE VAL PRO PHE THR SER VAL LEU ASP HIS LEU SER TYR          
SEQRES  21 A  269  PHE GLY ILE ASN THR GLY LEU CYS THR                          
HET    DEP  A 270       8                                                       
HETNAM     DEP DIETHYL PHOSPHONATE                                              
FORMUL   2  DEP    C4 H11 O3 P                                                  
FORMUL   3  HOH   *238(H2 O)                                                    
HELIX    1   1 THR A   10  SER A   27  1                                  18    
HELIX    2   2 SER A   84  THR A   93  1                                  10    
HELIX    3   3 LYS A  109  GLU A  117  1                                   9    
HELIX    4   4 VAL A  118  GLN A  132  1                                  15    
HELIX    5   5 SER A  144  ARG A  160  1                                  17    
HELIX    6   6 ASN A  181  GLY A  192  1                                  12    
HELIX    7   7 ILE A  204  LEU A  208  5                                   5    
HELIX    8   8 PRO A  210  GLY A  214  5                                   5    
HELIX    9   9 CYS A  244  VAL A  249  5                                   6    
HELIX   10  10 VAL A  254  HIS A  257  5                                   4    
SHEET    1   A 9 ILE A   6  ALA A   8  0                                        
SHEET    2   A 9 THR A 231  CYS A 235 -1  N  VAL A 234   O  ARG A   7           
SHEET    3   A 9 SER A 220  ASP A 226 -1  O  GLU A 221   N  CYS A 235           
SHEET    4   A 9 TYR A 195  ASN A 200  1  O  TYR A 195   N  SER A 220           
SHEET    5   A 9 LEU A 169  GLN A 174  1  O  LEU A 171   N  ARG A 196           
SHEET    6   A 9 LYS A 137  HIS A 143  1  O  VAL A 138   N  PHE A 170           
SHEET    7   A 9 THR A  74  PHE A  79  1  N  ILE A  75   O  LYS A 137           
SHEET    8   A 9 ASN A  63  GLY A  69 -1  O  MET A  65   N  VAL A  78           
SHEET    9   A 9 LYS A  50  SER A  56 -1  N  LYS A  50   O  ARG A  68           
SHEET    1   B 2 PRO A  96  SER A  98  0                                        
SHEET    2   B 2 LYS A 106  HIS A 108 -1  O  VAL A 107   N  VAL A  97           
SHEET    1   C 2 SER A 259  TYR A 260  0                                        
SHEET    2   C 2 ILE A 263  ASN A 264 -1  O  ILE A 263   N  TYR A 260           
SSBOND   1 CYS A   29    CYS A  268                          1555   1555  2.02  
SSBOND   2 CYS A   40    CYS A   43                          1555   1555  2.06  
SSBOND   3 CYS A  235    CYS A  244                          1555   1555  2.00  
LINK         OG  SER A 144                 P   DEP A 270     1555   1555  1.85  
CISPEP   1 ILE A   33    PRO A   34          0         1.85                     
CISPEP   2 LEU A  208    PRO A  209          0        -0.98                     
CISPEP   3 SER A  228    PRO A  229          0        -4.54                     
CISPEP   4 VAL A  249    PRO A  250          0         2.76                     
SITE     1 CAT  3 SER A 144  ASP A 203  HIS A 257                               
SITE     1 AC1 14 TYR A  28  SER A  82  TRP A  88  ASP A  91                    
SITE     2 AC1 14 SER A 144  LEU A 145  ARG A 202  VAL A 205                    
SITE     3 AC1 14 LEU A 255  HIS A 257  HOH A 286  HOH A 374                    
SITE     4 AC1 14 HOH A 376  HOH A 402                                          
CRYST1   48.300   93.900  122.100  90.00  90.00  90.00 C 2 2 21      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      0.020704  0.000000  0.000000        0.00000                         
SCALE2      0.000000  0.010650  0.000000        0.00000                         
SCALE3      0.000000  0.000000  0.008190        0.00000                         
ATOM      1  N   GLY A   5     -36.071  33.505  73.744  1.00 25.00           N  
ATOM      2  CA  GLY A   5     -37.278  33.201  74.510  1.00 22.10           C  
ATOM      3  C   GLY A   5     -37.003  31.883  75.223  1.00 20.20           C  
ATOM      4  O   GLY A   5     -35.903  31.414  75.496  1.00 18.50           O  
ATOM      5  N   ILE A   6     -38.162  31.303  75.489  1.00 19.60           N  
ATOM      6  CA  ILE A   6     -38.004  30.027  76.161  1.00 20.10           C  
ATOM      7  C   ILE A   6     -38.974  29.172  75.348  1.00 20.20           C  
ATOM      8  O   ILE A   6     -40.028  29.796  75.142  1.00 20.80           O  
ATOM      9  CB  ILE A   6     -38.461  29.953  77.664  1.00 20.70           C  
ATOM     10  CG1 ILE A   6     -37.409  30.504  78.591  1.00 21.00           C  
ATOM     11  CG2 ILE A   6     -38.811  28.449  78.021  1.00 20.60           C  
ATOM     12  CD1 ILE A   6     -36.814  31.931  78.337  1.00 23.60           C  
ATOM     13  N   ARG A   7     -38.607  27.986  75.027  1.00 19.90           N  
ATOM     14  CA  ARG A   7     -39.603  27.199  74.273  1.00 20.80           C  
ATOM     15  C   ARG A   7     -39.277  25.792  74.743  1.00 21.20           C  
ATOM     16  O   ARG A   7     -38.304  25.636  75.538  1.00 21.20           O  
ATOM     17  CB  ARG A   7     -39.445  27.477  72.768  1.00 22.00           C  
ATOM     18  CG  ARG A   7     -38.114  26.971  72.211  1.00 21.50           C  
ATOM     19  CD  ARG A   7     -38.150  26.690  70.759  1.00 21.00           C  
ATOM     20  NE  ARG A   7     -36.781  26.246  70.418  1.00 22.20           N  
ATOM     21  CZ  ARG A   7     -36.715  24.901  70.162  1.00 22.60           C  
ATOM     22  NH1 ARG A   7     -37.869  24.188  70.144  1.00 22.10           N  
ATOM     23  NH2 ARG A   7     -35.479  24.443  69.934  1.00 20.50           N  
ATOM     24  N   ALA A   8     -40.024  24.881  74.201  1.00 21.00           N  
ATOM     25  CA  ALA A   8     -39.765  23.509  74.589  1.00 22.50           C  
ATOM     26  C   ALA A   8     -39.186  22.663  73.460  1.00 23.80           C  
ATOM     27  O   ALA A   8     -39.551  22.808  72.295  1.00 24.00           O  
ATOM     28  CB  ALA A   8     -41.107  22.935  75.073  1.00 21.20           C  
ATOM     29  N   ALA A   9     -38.335  21.700  73.811  1.00 25.00           N  
ATOM     30  CA  ALA A   9     -37.676  20.724  72.981  1.00 25.90           C  
ATOM     31  C   ALA A   9     -38.745  19.859  72.290  1.00 27.30           C  
ATOM     32  O   ALA A   9     -39.600  19.342  73.036  1.00 27.90           O  
ATOM     33  CB  ALA A   9     -36.815  19.783  73.821  1.00 26.60           C  
ATOM     34  N   THR A  10     -38.674  19.711  70.988  1.00 27.50           N  
ATOM     35  CA  THR A  10     -39.552  18.927  70.124  1.00 27.90           C  
ATOM     36  C   THR A  10     -39.026  17.530  70.329  1.00 28.40           C  
ATOM     37  O   THR A  10     -37.805  17.416  70.521  1.00 29.00           O  
ATOM     38  CB  THR A  10     -39.281  19.499  68.693  1.00 28.10           C  
ATOM     39  OG1 THR A  10     -37.809  19.439  68.701  1.00 29.50           O  
ATOM     40  CG2 THR A  10     -39.712  20.951  68.453  1.00 28.30           C  
ATOM     41  N   SER A  11     -39.804  16.505  70.354  1.00 28.70           N  
ATOM     42  CA  SER A  11     -39.462  15.105  70.546  1.00 29.00           C  
ATOM     43  C   SER A  11     -38.267  14.780  69.690  1.00 29.30           C  
ATOM     44  O   SER A  11     -37.450  13.899  69.989  1.00 29.20           O  
ATOM     45  CB  SER A  11     -40.654  14.261  70.144  1.00 31.00           C  
ATOM     46  OG  SER A  11     -40.532  12.862  70.183  1.00 32.40           O  
ATOM     47  N   GLN A  12     -38.126  15.514  68.584  1.00 29.80           N  
ATOM     48  CA  GLN A  12     -36.935  15.180  67.786  1.00 29.50           C  
ATOM     49  C   GLN A  12     -35.612  15.569  68.443  1.00 27.90           C  
ATOM     50  O   GLN A  12     -34.625  14.799  68.310  1.00 28.00           O  
ATOM     51  CB  GLN A  12     -36.858  15.813  66.363  1.00 33.40           C  
ATOM     52  CG  GLN A  12     -37.439  14.750  65.433  1.00 36.30           C  
ATOM     53  CD  GLN A  12     -38.810  15.171  64.950  1.00 38.70           C  
ATOM     54  OE1 GLN A  12     -39.416  14.393  64.194  1.00 41.00           O  
ATOM     55  NE2 GLN A  12     -39.346  16.356  65.259  1.00 38.60           N  
ATOM     56  N   GLU A  13     -35.596  16.758  68.999  1.00 25.70           N  
ATOM     57  CA  GLU A  13     -34.345  17.250  69.599  1.00 23.70           C  
ATOM     58  C   GLU A  13     -34.080  16.323  70.751  1.00 23.10           C  
ATOM     59  O   GLU A  13     -32.955  15.852  70.787  1.00 22.40           O  
ATOM     60  CB  GLU A  13     -34.530  18.656  70.182  1.00 22.90           C  
ATOM     61  CG  GLU A  13     -34.949  19.611  69.031  1.00 20.00           C  
ATOM     62  CD  GLU A  13     -35.158  21.060  69.333  1.00 18.90           C  
ATOM     63  OE1 GLU A  13     -34.209  21.874  69.357  1.00 17.70           O  
ATOM     64  OE2 GLU A  13     -36.372  21.292  69.528  1.00 16.20           O  
ATOM     65  N   ILE A  14     -35.180  16.166  71.497  1.00 22.80           N  
ATOM     66  CA  ILE A  14     -35.005  15.277  72.642  1.00 22.90           C  
ATOM     67  C   ILE A  14     -34.312  13.984  72.249  1.00 23.60           C  
ATOM     68  O   ILE A  14     -33.504  13.439  73.001  1.00 23.80           O  
ATOM     69  CB  ILE A  14     -36.276  14.893  73.483  1.00 21.40           C  
ATOM     70  CG1 ILE A  14     -36.846  16.097  74.255  1.00 20.80           C  
ATOM     71  CG2 ILE A  14     -35.835  13.683  74.389  1.00 21.50           C  
ATOM     72  CD1 ILE A  14     -38.371  15.907  74.620  1.00 20.30           C  
ATOM     73  N   ASN A  15     -34.638  13.426  71.120  1.00 25.20           N  
ATOM     74  CA  ASN A  15     -34.147  12.091  70.611  1.00 26.00           C  
ATOM     75  C   ASN A  15     -32.764  12.090  70.087  1.00 24.80           C  
ATOM     76  O   ASN A  15     -31.986  11.158  70.153  1.00 24.60           O  
ATOM     77  CB  ASN A  15     -35.268  11.470  69.696  1.00 30.40           C  
ATOM     78  CG  ASN A  15     -36.296  10.978  70.755  1.00 34.50           C  
ATOM     79  OD1 ASN A  15     -37.362  11.561  71.145  1.00 36.40           O  
ATOM     80  ND2 ASN A  15     -35.888   9.858  71.436  1.00 35.80           N  
ATOM     81  N   GLU A  16     -32.440  13.240  69.609  1.00 24.50           N  
ATOM     82  CA  GLU A  16     -31.110  13.515  69.083  1.00 24.60           C  
ATOM     83  C   GLU A  16     -30.222  13.829  70.267  1.00 24.10           C  
ATOM     84  O   GLU A  16     -29.094  13.274  70.355  1.00 23.70           O  
ATOM     85  CB  GLU A  16     -31.474  14.630  68.174  1.00 28.40           C  
ATOM     86  CG  GLU A  16     -30.249  15.375  67.720  1.00 34.20           C  
ATOM     87  CD  GLU A  16     -30.567  16.108  66.436  1.00 38.10           C  
ATOM     88  OE1 GLU A  16     -30.891  15.370  65.449  1.00 39.30           O  
ATOM     89  OE2 GLU A  16     -30.482  17.348  66.553  1.00 40.90           O  
ATOM     90  N   LEU A  17     -30.669  14.659  71.216  1.00 23.30           N  
ATOM     91  CA  LEU A  17     -29.949  14.979  72.462  1.00 22.20           C  
ATOM     92  C   LEU A  17     -29.689  13.680  73.267  1.00 22.00           C  
ATOM     93  O   LEU A  17     -28.664  13.815  73.984  1.00 21.90           O  
ATOM     94  CB  LEU A  17     -30.603  16.033  73.338  1.00 20.90           C  
ATOM     95  CG  LEU A  17     -30.852  17.447  72.836  1.00 20.10           C  
ATOM     96  CD1 LEU A  17     -31.834  18.245  73.677  1.00 19.10           C  
ATOM     97  CD2 LEU A  17     -29.493  18.132  72.796  1.00 19.70           C  
ATOM     98  N   THR A  18     -30.329  12.538  73.185  1.00 21.30           N  
ATOM     99  CA  THR A  18     -29.975  11.347  73.951  1.00 21.50           C  
ATOM    100  C   THR A  18     -28.903  10.400  73.461  1.00 22.10           C  
ATOM    101  O   THR A  18     -28.246   9.505  74.071  1.00 22.90           O  
ATOM    102  CB  THR A  18     -31.275  10.428  73.917  1.00 21.40           C  
ATOM    103  OG1 THR A  18     -32.329  11.433  74.042  1.00 21.40           O  
ATOM    104  CG2 THR A  18     -31.232   9.347  74.976  1.00 22.00           C  
ATOM    105  N   TYR A  19     -28.760  10.504  72.154  1.00 21.70           N  
ATOM    106  CA  TYR A  19     -27.858   9.783  71.257  1.00 20.00           C  
ATOM    107  C   TYR A  19     -26.461  10.327  71.519  1.00 20.10           C  
ATOM    108  O   TYR A  19     -25.503   9.538  71.638  1.00 21.00           O  
ATOM    109  CB  TYR A  19     -28.419   9.945  69.814  1.00 16.70           C  
ATOM    110  CG  TYR A  19     -27.349   9.324  68.956  1.00 15.40           C  
ATOM    111  CD1 TYR A  19     -26.114   9.810  68.650  1.00 15.10           C  
ATOM    112  CD2 TYR A  19     -27.637   8.047  68.476  1.00 15.30           C  
ATOM    113  CE1 TYR A  19     -25.212   9.066  67.873  1.00 15.60           C  
ATOM    114  CE2 TYR A  19     -26.724   7.306  67.735  1.00 15.50           C  
ATOM    115  CZ  TYR A  19     -25.490   7.803  67.423  1.00 14.60           C  
ATOM    116  OH  TYR A  19     -24.661   7.066  66.660  1.00 17.10           O  
ATOM    117  N   TYR A  20     -26.310  11.648  71.661  1.00 19.60           N  
ATOM    118  CA  TYR A  20     -25.058  12.368  71.936  1.00 18.60           C  
ATOM    119  C   TYR A  20     -24.685  11.998  73.368  1.00 17.90           C  
ATOM    120  O   TYR A  20     -23.534  11.631  73.628  1.00 17.80           O  
ATOM    121  CB  TYR A  20     -25.113  13.874  71.549  1.00 19.00           C  
ATOM    122  CG  TYR A  20     -25.036  13.974  70.039  1.00 18.50           C  
ATOM    123  CD1 TYR A  20     -23.916  13.423  69.413  1.00 18.80           C  
ATOM    124  CD2 TYR A  20     -26.027  14.488  69.209  1.00 18.50           C  
ATOM    125  CE1 TYR A  20     -23.785  13.414  68.013  1.00 18.60           C  
ATOM    126  CE2 TYR A  20     -25.891  14.499  67.813  1.00 16.90           C  
ATOM    127  CZ  TYR A  20     -24.777  13.974  67.207  1.00 17.90           C  
ATOM    128  OH  TYR A  20     -24.484  13.936  65.864  1.00 17.20           O  
ATOM    129  N   THR A  21     -25.676  12.001  74.224  1.00 17.30           N  
ATOM    130  CA  THR A  21     -25.636  11.578  75.638  1.00 16.60           C  
ATOM    131  C   THR A  21     -25.151  10.112  75.742  1.00 16.70           C  
ATOM    132  O   THR A  21     -24.203   9.968  76.599  1.00 18.00           O  
ATOM    133  CB  THR A  21     -26.939  11.780  76.500  1.00 14.20           C  
ATOM    134  OG1 THR A  21     -27.010  13.231  76.627  1.00 13.60           O  
ATOM    135  CG2 THR A  21     -26.791  11.034  77.814  1.00 14.10           C  
ATOM    136  N   THR A  22     -25.714   9.188  74.945  1.00 15.60           N  
ATOM    137  CA  THR A  22     -25.183   7.826  74.964  1.00 14.40           C  
ATOM    138  C   THR A  22     -23.750   7.738  74.487  1.00 14.40           C  
ATOM    139  O   THR A  22     -22.906   7.000  75.010  1.00 15.60           O  
ATOM    140  CB  THR A  22     -25.915   6.854  73.979  1.00 12.60           C  
ATOM    141  OG1 THR A  22     -27.296   6.951  74.404  1.00 12.30           O  
ATOM    142  CG2 THR A  22     -25.205   5.527  74.106  1.00 12.40           C  
ATOM    143  N   LEU A  23     -23.385   8.459  73.438  1.00 14.10           N  
ATOM    144  CA  LEU A  23     -21.975   8.405  72.983  1.00 13.20           C  
ATOM    145  C   LEU A  23     -21.128   8.884  74.167  1.00 13.20           C  
ATOM    146  O   LEU A  23     -20.117   8.211  74.392  1.00 13.00           O  
ATOM    147  CB  LEU A  23     -21.804   9.204  71.687  1.00 11.10           C  
ATOM    148  CG  LEU A  23     -22.155   8.450  70.387  1.00  9.30           C  
ATOM    149  CD1 LEU A  23     -22.064   9.567  69.364  1.00  8.30           C  
ATOM    150  CD2 LEU A  23     -21.164   7.326  70.180  1.00  7.70           C  
ATOM    151  N   SER A  24     -21.467   9.966  74.835  1.00 14.00           N  
ATOM    152  CA  SER A  24     -20.782  10.585  75.983  1.00 15.00           C  
ATOM    153  C   SER A  24     -20.674   9.572  77.155  1.00 15.80           C  
ATOM    154  O   SER A  24     -19.571   9.398  77.771  1.00 16.60           O  
ATOM    155  CB  SER A  24     -21.565  11.745  76.549  1.00 15.70           C  
ATOM    156  OG  SER A  24     -21.481  13.009  75.933  1.00 17.60           O  
ATOM    157  N   ALA A  25     -21.722   8.842  77.471  1.00 15.50           N  
ATOM    158  CA  ALA A  25     -21.635   7.912  78.600  1.00 16.90           C  
ATOM    159  C   ALA A  25     -20.887   6.647  78.249  1.00 18.10           C  
ATOM    160  O   ALA A  25     -20.184   6.025  79.078  1.00 18.50           O  
ATOM    161  CB  ALA A  25     -23.053   7.680  79.117  1.00 16.80           C  
ATOM    162  N   ASN A  26     -20.955   6.267  76.963  1.00 18.80           N  
ATOM    163  CA  ASN A  26     -20.255   4.988  76.674  1.00 19.00           C  
ATOM    164  C   ASN A  26     -18.744   5.241  76.749  1.00 18.50           C  
ATOM    165  O   ASN A  26     -18.131   4.230  76.932  1.00 17.80           O  
ATOM    166  CB  ASN A  26     -20.532   4.323  75.340  1.00 19.90           C  
ATOM    167  CG  ASN A  26     -21.983   3.989  75.211  1.00 19.80           C  
ATOM    168  OD1 ASN A  26     -22.490   3.926  74.108  1.00 21.80           O  
ATOM    169  ND2 ASN A  26     -22.474   3.809  76.406  1.00 21.20           N  
ATOM    170  N   SER A  27     -18.393   6.489  76.556  1.00 18.80           N  
ATOM    171  CA  SER A  27     -16.975   6.835  76.578  1.00 18.30           C  
ATOM    172  C   SER A  27     -16.469   6.559  77.990  1.00 18.40           C  
ATOM    173  O   SER A  27     -15.247   6.346  78.015  1.00 19.10           O  
ATOM    174  CB  SER A  27     -16.685   8.235  76.082  1.00 18.00           C  
ATOM    175  OG  SER A  27     -17.007   9.297  77.012  1.00 17.70           O  
ATOM    176  N   TYR A  28     -17.218   6.554  79.087  1.00 18.10           N  
ATOM    177  CA  TYR A  28     -16.574   6.228  80.388  1.00 16.70           C  
ATOM    178  C   TYR A  28     -16.238   4.753  80.524  1.00 18.30           C  
ATOM    179  O   TYR A  28     -15.728   4.308  81.563  1.00 17.70           O  
ATOM    180  CB  TYR A  28     -17.546   6.573  81.518  1.00 12.70           C  
ATOM    181  CG  TYR A  28     -17.509   8.080  81.763  1.00  9.40           C  
ATOM    182  CD1 TYR A  28     -16.606   8.821  82.468  1.00  6.90           C  
ATOM    183  CD2 TYR A  28     -18.574   8.780  81.204  1.00 10.20           C  
ATOM    184  CE1 TYR A  28     -16.725  10.176  82.668  1.00  7.80           C  
ATOM    185  CE2 TYR A  28     -18.750  10.181  81.332  1.00  9.00           C  
ATOM    186  CZ  TYR A  28     -17.773  10.848  82.076  1.00  8.60           C  
ATOM    187  OH  TYR A  28     -17.948  12.163  82.193  1.00 10.60           O  
ATOM    188  N   CYS A  29     -16.552   3.977  79.451  1.00 20.00           N  
ATOM    189  CA  CYS A  29     -16.301   2.527  79.449  1.00 21.20           C  
ATOM    190  C   CYS A  29     -14.886   2.213  78.987  1.00 22.00           C  
ATOM    191  O   CYS A  29     -14.383   2.562  77.894  1.00 22.70           O  
ATOM    192  CB  CYS A  29     -17.365   1.788  78.660  1.00 22.90           C  
ATOM    193  SG  CYS A  29     -19.072   2.054  79.084  1.00 24.40           S  
ATOM    194  N   ARG A  30     -14.143   1.482  79.821  1.00 22.60           N  
ATOM    195  CA  ARG A  30     -12.741   1.011  79.596  1.00 22.20           C  
ATOM    196  C   ARG A  30     -12.749   0.165  78.302  1.00 21.80           C  
ATOM    197  O   ARG A  30     -11.695   0.189  77.616  1.00 22.70           O  
ATOM    198  CB  ARG A  30     -12.025   0.346  80.798  1.00 20.60           C  
ATOM    199  CG AARG A  30     -11.015   0.770  81.170  0.33 34.70           C  
ATOM    200  CG BARG A  30     -11.087   1.023  81.077  0.33 34.70           C  
ATOM    201  CG CARG A  30     -11.141   0.819  81.309  0.33 34.70           C  
ATOM    202  CD AARG A  30     -11.625   1.609  82.190  0.33 40.00           C  
ATOM    203  CD BARG A  30     -11.712   1.611  82.353  0.33 40.00           C  
ATOM    204  CD CARG A  30      -9.854   0.309  80.861  0.33 40.00           C  
ATOM    205  NE AARG A  30     -11.284   3.062  82.366  0.33 40.00           N  
ATOM    206  NE BARG A  30     -11.114   2.882  82.816  0.33 40.00           N  
ATOM    207  NE CARG A  30      -8.697   1.251  81.040  0.33 40.00           N  
ATOM    208  CZ AARG A  30     -10.201   3.647  82.991  0.33 40.00           C  
ATOM    209  CZ BARG A  30     -11.757   3.782  83.600  0.33 40.00           C  
ATOM    210  CZ CARG A  30      -8.203   1.837  82.188  0.33 40.00           C  
ATOM    211  NH1AARG A  30      -9.189   2.985  83.593  0.33 40.00           N  
ATOM    212  NH1BARG A  30     -13.018   3.580  84.011  0.33 40.00           N  
ATOM    213  NH1CARG A  30      -8.708   1.681  83.430  0.33 40.00           N  
ATOM    214  NH2AARG A  30     -10.029   4.971  83.107  0.33 40.00           N  
ATOM    215  NH2BARG A  30     -11.213   4.925  84.039  0.33 40.00           N  
ATOM    216  NH2CARG A  30      -7.157   2.676  82.209  0.33 40.00           N  
ATOM    217  N   THR A  31     -13.845  -0.500  77.889  1.00 20.70           N  
ATOM    218  CA  THR A  31     -13.811  -1.281  76.645  1.00 19.30           C  
ATOM    219  C   THR A  31     -13.978  -0.428  75.383  1.00 20.00           C  
ATOM    220  O   THR A  31     -13.782  -1.150  74.379  1.00 21.50           O  
ATOM    221  CB  THR A  31     -14.906  -2.396  76.588  1.00 15.90           C  
ATOM    222  OG1 THR A  31     -16.088  -1.757  77.130  1.00 16.20           O  
ATOM    223  CG2 THR A  31     -14.747  -3.546  77.531  1.00 14.40           C  
ATOM    224  N   VAL A  32     -14.367   0.809  75.418  1.00 19.20           N  
ATOM    225  CA  VAL A  32     -14.594   1.757  74.307  1.00 17.80           C  
ATOM    226  C   VAL A  32     -13.268   2.481  74.344  1.00 18.30           C  
ATOM    227  O   VAL A  32     -12.414   2.246  73.497  1.00 18.30           O  
ATOM    228  CB  VAL A  32     -15.823   2.533  74.770  1.00 14.90           C  
ATOM    229  CG1 VAL A  32     -16.114   3.741  73.935  1.00 13.30           C  
ATOM    230  CG2 VAL A  32     -17.054   1.664  74.812  1.00 12.60           C  
ATOM    231  N   ILE A  33     -13.124   3.291  75.384  1.00 18.20           N  
ATOM    232  CA  ILE A  33     -11.758   3.856  75.470  1.00 19.00           C  
ATOM    233  C   ILE A  33     -11.081   3.184  76.691  1.00 20.70           C  
ATOM    234  O   ILE A  33     -11.446   3.258  77.907  1.00 22.10           O  
ATOM    235  CB  ILE A  33     -11.540   5.388  75.613  1.00 16.20           C  
ATOM    236  CG1 ILE A  33     -12.305   5.948  74.431  1.00 14.00           C  
ATOM    237  CG2 ILE A  33     -10.032   5.772  75.704  1.00 15.50           C  
ATOM    238  CD1 ILE A  33     -13.140   7.187  74.821  1.00 13.60           C  
ATOM    239  N   PRO A  34     -10.019   2.497  76.466  1.00 21.20           N  
ATOM    240  CA  PRO A  34      -9.353   2.307  75.188  1.00 21.90           C  
ATOM    241  C   PRO A  34      -9.555   0.948  74.569  1.00 21.60           C  
ATOM    242  O   PRO A  34      -8.970   0.731  73.501  1.00 20.80           O  
ATOM    243  CB  PRO A  34      -7.889   2.652  75.618  1.00 22.10           C  
ATOM    244  CG  PRO A  34      -7.820   1.937  76.941  1.00 22.50           C  
ATOM    245  CD  PRO A  34      -9.241   1.871  77.562  1.00 21.80           C  
ATOM    246  N   GLY A  35     -10.395   0.074  75.132  1.00 22.00           N  
ATOM    247  CA  GLY A  35     -10.616  -1.250  74.499  1.00 21.70           C  
ATOM    248  C   GLY A  35     -10.904  -0.966  73.021  1.00 22.60           C  
ATOM    249  O   GLY A  35     -10.445  -1.722  72.164  1.00 23.30           O  
ATOM    250  N   ALA A  36     -11.656   0.076  72.705  1.00 22.70           N  
ATOM    251  CA  ALA A  36     -12.040   0.460  71.375  1.00 23.10           C  
ATOM    252  C   ALA A  36     -13.008  -0.594  70.863  1.00 24.50           C  
ATOM    253  O   ALA A  36     -12.869  -0.954  69.673  1.00 25.00           O  
ATOM    254  CB  ALA A  36     -10.850   0.464  70.458  1.00 22.00           C  
ATOM    255  N   THR A  37     -13.920  -1.131  71.681  1.00 25.40           N  
ATOM    256  CA  THR A  37     -14.884  -2.145  71.161  1.00 25.60           C  
ATOM    257  C   THR A  37     -16.288  -1.723  71.595  1.00 24.70           C  
ATOM    258  O   THR A  37     -16.268  -1.162  72.675  1.00 24.50           O  
ATOM    259  CB  THR A  37     -14.476  -3.634  71.500  1.00 26.90           C  
ATOM    260  OG1 THR A  37     -15.235  -4.216  72.594  1.00 27.70           O  
ATOM    261  CG2 THR A  37     -12.983  -3.835  71.843  1.00 28.30           C  
ATOM    262  N   TRP A  38     -17.393  -1.933  70.931  1.00 23.90           N  
ATOM    263  CA  TRP A  38     -18.697  -1.538  71.408  1.00 23.00           C  
ATOM    264  C   TRP A  38     -19.137  -2.670  72.333  1.00 23.70           C  
ATOM    265  O   TRP A  38     -20.022  -3.510  72.043  1.00 23.80           O  
ATOM    266  CB  TRP A  38     -19.767  -1.298  70.324  1.00 21.30           C  
ATOM    267  CG  TRP A  38     -19.393  -0.151  69.465  1.00 19.20           C  
ATOM    268  CD1 TRP A  38     -18.952  -0.262  68.184  1.00 19.00           C  
ATOM    269  CD2 TRP A  38     -19.282   1.226  69.860  1.00 18.10           C  
ATOM    270  NE1 TRP A  38     -18.608   0.992  67.749  1.00 19.50           N  
ATOM    271  CE2 TRP A  38     -18.771   1.921  68.739  1.00 17.80           C  
ATOM    272  CE3 TRP A  38     -19.519   1.913  71.043  1.00 16.80           C  
ATOM    273  CZ2 TRP A  38     -18.534   3.278  68.738  1.00 15.80           C  
ATOM    274  CZ3 TRP A  38     -19.330   3.273  71.086  1.00 15.30           C  
ATOM    275  CH2 TRP A  38     -18.869   3.914  69.927  1.00 15.50           C  
ATOM    276  N   ASP A  39     -18.503  -2.709  73.489  1.00 24.60           N  
ATOM    277  CA  ASP A  39     -18.894  -3.778  74.456  1.00 25.40           C  
ATOM    278  C   ASP A  39     -19.049  -3.031  75.786  1.00 26.10           C  
ATOM    279  O   ASP A  39     -18.219  -2.747  76.672  1.00 25.80           O  
ATOM    280  CB  ASP A  39     -17.951  -4.948  74.285  1.00 27.80           C  
ATOM    281  CG  ASP A  39     -17.860  -5.845  75.528  1.00 29.70           C  
ATOM    282  OD1 ASP A  39     -18.918  -6.074  76.170  1.00 30.50           O  
ATOM    283  OD2 ASP A  39     -16.750  -6.302  75.844  1.00 30.50           O  
ATOM    284  N   CYS A  40     -20.313  -2.638  75.870  1.00 26.30           N  
ATOM    285  CA  CYS A  40     -20.828  -1.898  77.018  1.00 26.70           C  
ATOM    286  C   CYS A  40     -22.349  -1.881  76.940  1.00 27.30           C  
ATOM    287  O   CYS A  40     -23.142  -2.137  75.992  1.00 27.40           O  
ATOM    288  CB  CYS A  40     -20.111  -0.553  77.049  1.00 26.90           C  
ATOM    289  SG  CYS A  40     -21.289   0.702  76.418  1.00 29.00           S  
ATOM    290  N   ILE A  41     -22.846  -1.575  78.148  1.00 27.40           N  
ATOM    291  CA  ILE A  41     -24.298  -1.537  78.413  1.00 26.80           C  
ATOM    292  C   ILE A  41     -25.185  -0.756  77.465  1.00 25.60           C  
ATOM    293  O   ILE A  41     -26.394  -0.942  77.230  1.00 25.10           O  
ATOM    294  CB  ILE A  41     -24.376  -1.118  79.934  1.00 28.00           C  
ATOM    295  CG1 ILE A  41     -25.927  -1.303  80.166  1.00 28.50           C  
ATOM    296  CG2 ILE A  41     -23.856   0.231  80.450  1.00 28.60           C  
ATOM    297  CD1 ILE A  41     -26.004  -2.845  80.531  1.00 29.40           C  
ATOM    298  N   HIS A  42     -24.585   0.226  76.860  1.00 25.00           N  
ATOM    299  CA  HIS A  42     -25.479   1.026  75.956  1.00 25.60           C  
ATOM    300  C   HIS A  42     -24.718   1.218  74.645  1.00 25.30           C  
ATOM    301  O   HIS A  42     -24.778   2.240  73.981  1.00 23.90           O  
ATOM    302  CB  HIS A  42     -25.759   2.233  76.821  1.00 26.10           C  
ATOM    303  CG  HIS A  42     -26.697   2.424  77.955  1.00 26.50           C  
ATOM    304  ND1 HIS A  42     -28.054   2.226  78.043  1.00 26.20           N  
ATOM    305  CD2 HIS A  42     -26.392   2.995  79.166  1.00 26.20           C  
ATOM    306  CE1 HIS A  42     -28.509   2.534  79.233  1.00 25.10           C  
ATOM    307  NE2 HIS A  42     -27.520   3.037  79.923  1.00 25.20           N  
ATOM    308  N   CYS A  43     -23.903   0.196  74.412  1.00 26.00           N  
ATOM    309  CA  CYS A  43     -22.989   0.072  73.264  1.00 26.90           C  
ATOM    310  C   CYS A  43     -23.737  -0.448  72.049  1.00 27.20           C  
ATOM    311  O   CYS A  43     -23.489   0.053  70.926  1.00 27.40           O  
ATOM    312  CB  CYS A  43     -21.681  -0.605  73.681  1.00 27.40           C  
ATOM    313  SG  CYS A  43     -20.614   0.646  74.470  1.00 27.90           S  
ATOM    314  N   ASP A  44     -24.715  -1.306  72.184  1.00 27.30           N  
ATOM    315  CA  ASP A  44     -25.495  -1.732  71.004  1.00 27.00           C  
ATOM    316  C   ASP A  44     -26.139  -0.561  70.290  1.00 25.40           C  
ATOM    317  O   ASP A  44     -26.497  -0.640  69.093  1.00 25.20           O  
ATOM    318  CB  ASP A  44     -26.554  -2.700  71.585  1.00 30.90           C  
ATOM    319  CG  ASP A  44     -27.446  -1.787  72.446  1.00 34.60           C  
ATOM    320  OD1 ASP A  44     -26.840  -0.899  73.122  1.00 36.90           O  
ATOM    321  OD2 ASP A  44     -28.705  -1.919  72.410  1.00 35.50           O  
ATOM    322  N   ALA A  45     -26.368   0.539  70.954  1.00 24.40           N  
ATOM    323  CA  ALA A  45     -27.029   1.731  70.408  1.00 24.30           C  
ATOM    324  C   ALA A  45     -26.159   2.518  69.432  1.00 23.90           C  
ATOM    325  O   ALA A  45     -26.666   3.321  68.645  1.00 23.30           O  
ATOM    326  CB  ALA A  45     -27.369   2.822  71.464  1.00 23.60           C  
ATOM    327  N   THR A  46     -24.858   2.386  69.683  1.00 23.70           N  
ATOM    328  CA  THR A  46     -23.838   3.064  68.874  1.00 23.10           C  
ATOM    329  C   THR A  46     -22.937   2.077  68.148  1.00 22.70           C  
ATOM    330  O   THR A  46     -22.008   2.589  67.521  1.00 22.80           O  
ATOM    331  CB  THR A  46     -22.992   3.987  69.857  1.00 23.60           C  
ATOM    332  OG1 THR A  46     -22.389   2.991  70.726  1.00 22.90           O  
ATOM    333  CG2 THR A  46     -23.878   5.031  70.533  1.00 23.50           C  
ATOM    334  N   GLU A  47     -23.122   0.770  68.139  1.00 22.00           N  
ATOM    335  CA  GLU A  47     -22.312  -0.246  67.536  1.00 22.10           C  
ATOM    336  C   GLU A  47     -22.111  -0.212  66.040  1.00 23.20           C  
ATOM    337  O   GLU A  47     -21.232  -0.974  65.615  1.00 23.90           O  
ATOM    338  CB  GLU A  47     -22.880  -1.635  67.770  1.00 20.70           C  
ATOM    339  CG  GLU A  47     -24.323  -2.038  67.573  1.00 20.30           C  
ATOM    340  CD  GLU A  47     -24.664  -3.419  68.028  1.00 20.80           C  
ATOM    341  OE1 GLU A  47     -23.805  -4.044  68.720  1.00 22.00           O  
ATOM    342  OE2 GLU A  47     -25.703  -4.041  67.765  1.00 21.40           O  
ATOM    343  N   ASP A  48     -22.766   0.518  65.211  1.00 24.20           N  
ATOM    344  CA  ASP A  48     -22.685   0.641  63.739  1.00 24.90           C  
ATOM    345  C   ASP A  48     -21.586   1.596  63.235  1.00 24.00           C  
ATOM    346  O   ASP A  48     -21.121   1.642  62.069  1.00 24.20           O  
ATOM    347  CB  ASP A  48     -24.161   0.960  63.295  1.00 26.90           C  
ATOM    348  CG  ASP A  48     -24.488   2.449  63.405  1.00 28.30           C  
ATOM    349  OD1 ASP A  48     -24.469   3.033  64.525  1.00 30.00           O  
ATOM    350  OD2 ASP A  48     -24.766   3.130  62.378  1.00 27.70           O  
ATOM    351  N   LEU A  49     -21.089   2.413  64.144  1.00 22.70           N  
ATOM    352  CA  LEU A  49     -20.039   3.420  64.017  1.00 21.60           C  
ATOM    353  C   LEU A  49     -18.713   2.662  63.959  1.00 21.40           C  
ATOM    354  O   LEU A  49     -18.634   1.599  64.634  1.00 21.50           O  
ATOM    355  CB  LEU A  49     -20.165   4.392  65.204  1.00 19.30           C  
ATOM    356  CG  LEU A  49     -21.425   5.186  65.516  1.00 17.90           C  
ATOM    357  CD1 LEU A  49     -21.104   6.150  66.662  1.00 17.00           C  
ATOM    358  CD2 LEU A  49     -21.874   6.069  64.367  1.00 17.30           C  
ATOM    359  N   LYS A  50     -17.741   3.153  63.238  1.00 21.10           N  
ATOM    360  CA  LYS A  50     -16.413   2.468  63.167  1.00 20.70           C  
ATOM    361  C   LYS A  50     -15.568   3.374  64.047  1.00 20.60           C  
ATOM    362  O   LYS A  50     -15.632   4.595  63.869  1.00 20.50           O  
ATOM    363  CB  LYS A  50     -15.844   2.321  61.773  1.00 20.10           C  
ATOM    364  CG  LYS A  50     -17.048   2.648  60.888  1.00 20.60           C  
ATOM    365  CD  LYS A  50     -17.496   1.628  59.900  1.00 20.20           C  
ATOM    366  CE  LYS A  50     -18.892   2.028  59.371  1.00 21.00           C  
ATOM    367  NZ  LYS A  50     -18.783   1.660  57.912  1.00 22.80           N  
ATOM    368  N   ILE A  51     -14.944   2.714  65.020  1.00 20.20           N  
ATOM    369  CA  ILE A  51     -14.130   3.510  65.971  1.00 19.20           C  
ATOM    370  C   ILE A  51     -12.872   3.789  65.184  1.00 19.70           C  
ATOM    371  O   ILE A  51     -12.476   2.735  64.631  1.00 20.70           O  
ATOM    372  CB  ILE A  51     -13.819   2.777  67.294  1.00 16.80           C  
ATOM    373  CG1 ILE A  51     -15.115   2.691  68.125  1.00 15.80           C  
ATOM    374  CG2 ILE A  51     -12.650   3.444  68.057  1.00 15.70           C  
ATOM    375  CD1 ILE A  51     -14.842   1.504  69.053  1.00 17.40           C  
ATOM    376  N   ILE A  52     -12.365   4.993  65.106  1.00 19.80           N  
ATOM    377  CA  ILE A  52     -11.159   5.124  64.261  1.00 19.10           C  
ATOM    378  C   ILE A  52      -9.886   5.194  65.076  1.00 20.10           C  
ATOM    379  O   ILE A  52      -8.831   4.665  64.654  1.00 20.30           O  
ATOM    380  CB  ILE A  52     -11.245   6.376  63.355  1.00 17.30           C  
ATOM    381  CG1 ILE A  52     -12.370   6.279  62.295  1.00 16.20           C  
ATOM    382  CG2 ILE A  52      -9.772   6.426  62.843  1.00 17.90           C  
ATOM    383  CD1 ILE A  52     -12.016   5.010  61.436  1.00 17.50           C  
ATOM    384  N   LYS A  53      -9.892   5.903  66.196  1.00 20.60           N  
ATOM    385  CA  LYS A  53      -8.642   5.931  66.989  1.00 21.20           C  
ATOM    386  C   LYS A  53      -9.148   6.207  68.396  1.00 21.50           C  
ATOM    387  O   LYS A  53     -10.274   6.796  68.339  1.00 21.10           O  
ATOM    388  CB  LYS A  53      -7.713   7.025  66.504  1.00 23.80           C  
ATOM    389  CG  LYS A  53      -6.297   6.910  67.069  1.00 26.10           C  
ATOM    390  CD  LYS A  53      -5.283   7.260  65.977  1.00 29.20           C  
ATOM    391  CE  LYS A  53      -3.902   6.814  66.440  1.00 32.00           C  
ATOM    392  NZ  LYS A  53      -3.021   7.969  66.832  1.00 35.00           N  
ATOM    393  N   THR A  54      -8.386   5.801  69.404  1.00 21.30           N  
ATOM    394  CA  THR A  54      -8.785   6.144  70.794  1.00 21.10           C  
ATOM    395  C   THR A  54      -7.484   6.726  71.399  1.00 21.80           C  
ATOM    396  O   THR A  54      -6.456   6.292  70.807  1.00 21.50           O  
ATOM    397  CB  THR A  54      -9.518   5.081  71.668  1.00 20.80           C  
ATOM    398  OG1 THR A  54      -8.529   4.092  72.078  1.00 21.00           O  
ATOM    399  CG2 THR A  54     -10.778   4.374  71.119  1.00 20.50           C  
ATOM    400  N   TRP A  55      -7.417   7.629  72.374  1.00 22.00           N  
ATOM    401  CA  TRP A  55      -6.267   8.254  73.008  1.00 22.70           C  
ATOM    402  C   TRP A  55      -6.520   8.352  74.528  1.00 23.50           C  
ATOM    403  O   TRP A  55      -7.689   8.643  74.889  1.00 24.20           O  
ATOM    404  CB  TRP A  55      -5.950   9.722  72.637  1.00 22.90           C  
ATOM    405  CG  TRP A  55      -5.493   9.857  71.212  1.00 22.50           C  
ATOM    406  CD1 TRP A  55      -4.189   9.889  70.817  1.00 21.50           C  
ATOM    407  CD2 TRP A  55      -6.369   9.970  70.064  1.00 22.00           C  
ATOM    408  NE1 TRP A  55      -4.257   9.972  69.469  1.00 22.40           N  
ATOM    409  CE2 TRP A  55      -5.520  10.034  68.945  1.00 22.20           C  
ATOM    410  CE3 TRP A  55      -7.744   9.987  69.834  1.00 21.00           C  
ATOM    411  CZ2 TRP A  55      -6.002  10.166  67.633  1.00 21.40           C  
ATOM    412  CZ3 TRP A  55      -8.235  10.092  68.564  1.00 21.00           C  
ATOM    413  CH2 TRP A  55      -7.367  10.198  67.452  1.00 21.60           C  
ATOM    414  N   SER A  56      -5.482   8.176  75.321  1.00 23.00           N  
ATOM    415  CA  SER A  56      -5.468   8.253  76.809  1.00 22.20           C  
ATOM    416  C   SER A  56      -4.184   9.041  77.089  1.00 22.50           C  
ATOM    417  O   SER A  56      -3.169   8.399  77.382  1.00 22.40           O  
ATOM    418  CB  SER A  56      -5.532   6.846  77.367  1.00 21.20           C  
ATOM    419  OG  SER A  56      -6.669   6.091  76.912  1.00 19.70           O  
ATOM    420  N   THR A  57      -4.154  10.356  76.903  1.00 23.10           N  
ATOM    421  CA  THR A  57      -2.926  11.131  77.058  1.00 24.40           C  
ATOM    422  C   THR A  57      -2.497  11.059  78.514  1.00 25.60           C  
ATOM    423  O   THR A  57      -3.346  11.142  79.410  1.00 26.70           O  
ATOM    424  CB  THR A  57      -3.034  12.616  76.572  1.00 24.10           C  
ATOM    425  OG1 THR A  57      -3.773  13.251  77.689  1.00 24.70           O  
ATOM    426  CG2 THR A  57      -3.543  12.624  75.123  1.00 22.50           C  
ATOM    427  N   LEU A  58      -1.210  10.933  78.637  1.00 25.90           N  
ATOM    428  CA  LEU A  58      -0.477  10.734  79.868  1.00 25.60           C  
ATOM    429  C   LEU A  58      -0.454  11.761  80.965  1.00 25.50           C  
ATOM    430  O   LEU A  58      -0.700  11.389  82.150  1.00 25.00           O  
ATOM    431  CB  LEU A  58       0.948  10.489  79.314  1.00 26.70           C  
ATOM    432  CG  LEU A  58       1.475   9.162  79.862  1.00 27.70           C  
ATOM    433  CD1 LEU A  58       1.366   8.046  78.854  1.00 26.80           C  
ATOM    434  CD2 LEU A  58       2.904   9.557  80.300  1.00 28.60           C  
ATOM    435  N   ILE A  59      -0.140  13.012  80.600  1.00 25.10           N  
ATOM    436  CA  ILE A  59      -0.176  13.884  81.818  1.00 24.90           C  
ATOM    437  C   ILE A  59      -1.613  14.059  82.283  1.00 24.60           C  
ATOM    438  O   ILE A  59      -1.904  13.583  83.394  1.00 25.90           O  
ATOM    439  CB  ILE A  59       0.605  15.239  81.715  1.00 24.90           C  
ATOM    440  CG1 ILE A  59       2.018  14.850  81.220  1.00 24.90           C  
ATOM    441  CG2 ILE A  59       0.586  15.961  83.072  1.00 25.20           C  
ATOM    442  CD1 ILE A  59       3.167  15.848  81.077  1.00 23.90           C  
ATOM    443  N   TYR A  60      -2.475  14.681  81.486  1.00 23.20           N  
ATOM    444  CA  TYR A  60      -3.848  14.969  81.861  1.00 20.70           C  
ATOM    445  C   TYR A  60      -4.785  13.811  81.786  1.00 19.20           C  
ATOM    446  O   TYR A  60      -5.989  13.974  82.155  1.00 18.90           O  
ATOM    447  CB  TYR A  60      -4.341  16.122  80.946  1.00 22.30           C  
ATOM    448  CG  TYR A  60      -3.396  17.295  81.153  1.00 23.50           C  
ATOM    449  CD1 TYR A  60      -2.232  17.391  80.403  1.00 24.10           C  
ATOM    450  CD2 TYR A  60      -3.676  18.223  82.158  1.00 23.90           C  
ATOM    451  CE1 TYR A  60      -1.316  18.409  80.636  1.00 25.20           C  
ATOM    452  CE2 TYR A  60      -2.780  19.258  82.400  1.00 25.30           C  
ATOM    453  CZ  TYR A  60      -1.618  19.325  81.637  1.00 26.40           C  
ATOM    454  OH  TYR A  60      -0.744  20.368  81.866  1.00 29.00           O  
ATOM    455  N   ASP A  61      -4.286  12.681  81.294  1.00 17.20           N  
ATOM    456  CA  ASP A  61      -5.359  11.637  81.259  1.00 15.70           C  
ATOM    457  C   ASP A  61      -6.489  12.048  80.301  1.00 14.00           C  
ATOM    458  O   ASP A  61      -7.598  11.568  80.559  1.00 12.10           O  
ATOM    459  CB  ASP A  61      -5.879  11.296  82.690  1.00 16.50           C  
ATOM    460  CG  ASP A  61      -6.445   9.889  82.480  1.00 19.80           C  
ATOM    461  OD1 ASP A  61      -5.854   9.509  81.409  1.00 20.30           O  
ATOM    462  OD2 ASP A  61      -7.302   9.166  83.025  1.00 20.20           O  
ATOM    463  N   THR A  62      -6.397  12.872  79.285  1.00 13.10           N  
ATOM    464  CA  THR A  62      -7.531  13.150  78.372  1.00 13.30           C  
ATOM    465  C   THR A  62      -8.002  11.937  77.578  1.00 13.40           C  
ATOM    466  O   THR A  62      -7.203  11.255  76.876  1.00 12.90           O  
ATOM    467  CB  THR A  62      -6.986  14.170  77.291  1.00 13.10           C  
ATOM    468  OG1 THR A  62      -6.938  15.358  78.102  1.00 15.00           O  
ATOM    469  CG2 THR A  62      -7.875  14.350  76.099  1.00 13.00           C  
ATOM    470  N   ASN A  63      -9.250  11.502  77.571  1.00 13.30           N  
ATOM    471  CA  ASN A  63      -9.661  10.285  76.865  1.00 13.80           C  
ATOM    472  C   ASN A  63     -10.579  10.707  75.739  1.00 15.10           C  
ATOM    473  O   ASN A  63     -11.572  11.327  76.155  1.00 15.70           O  
ATOM    474  CB  ASN A  63     -10.321   9.268  77.810  1.00 14.30           C  
ATOM    475  CG  ASN A  63      -9.250   8.298  78.307  1.00 16.30           C  
ATOM    476  OD1 ASN A  63      -9.045   7.069  78.443  1.00 15.80           O  
ATOM    477  ND2 ASN A  63      -8.232   9.162  78.469  1.00 18.00           N  
ATOM    478  N   ALA A  64     -10.223  10.435  74.488  1.00 16.10           N  
ATOM    479  CA  ALA A  64     -11.159  10.895  73.414  1.00 16.30           C  
ATOM    480  C   ALA A  64     -11.158   9.845  72.325  1.00 17.00           C  
ATOM    481  O   ALA A  64     -10.369   8.860  72.387  1.00 16.70           O  
ATOM    482  CB  ALA A  64     -10.721  12.297  73.059  1.00 14.40           C  
ATOM    483  N   MET A  65     -12.039  10.007  71.321  1.00 17.50           N  
ATOM    484  CA  MET A  65     -12.055   9.021  70.233  1.00 17.90           C  
ATOM    485  C   MET A  65     -12.672   9.636  69.010  1.00 17.80           C  
ATOM    486  O   MET A  65     -13.460  10.609  69.110  1.00 18.50           O  
ATOM    487  CB  MET A  65     -12.835   7.820  70.720  1.00 20.90           C  
ATOM    488  CG  MET A  65     -14.278   7.937  70.319  1.00 24.80           C  
ATOM    489  SD  MET A  65     -15.057   6.286  70.668  1.00 28.70           S  
ATOM    490  CE  MET A  65     -15.839   6.754  72.219  1.00 28.50           C  
ATOM    491  N   VAL A  66     -12.293   9.069  67.875  1.00 17.20           N  
ATOM    492  CA  VAL A  66     -12.848   9.506  66.571  1.00 15.40           C  
ATOM    493  C   VAL A  66     -13.487   8.253  65.987  1.00 15.20           C  
ATOM    494  O   VAL A  66     -12.747   7.266  66.018  1.00 14.60           O  
ATOM    495  CB  VAL A  66     -11.873  10.131  65.640  1.00 14.90           C  
ATOM    496  CG1 VAL A  66     -12.455  10.652  64.339  1.00 14.70           C  
ATOM    497  CG2 VAL A  66     -11.416  11.375  66.428  1.00 16.60           C  
ATOM    498  N   ALA A  67     -14.721   8.413  65.564  1.00 14.70           N  
ATOM    499  CA  ALA A  67     -15.445   7.283  64.975  1.00 14.70           C  
ATOM    500  C   ALA A  67     -16.196   7.771  63.750  1.00 15.10           C  
ATOM    501  O   ALA A  67     -16.477   8.995  63.786  1.00 16.00           O  
ATOM    502  CB  ALA A  67     -16.573   6.817  65.893  1.00 14.10           C  
ATOM    503  N   ARG A  68     -16.601   6.886  62.867  1.00 15.20           N  
ATOM    504  CA  ARG A  68     -17.370   7.277  61.676  1.00 15.60           C  
ATOM    505  C   ARG A  68     -18.699   6.560  61.524  1.00 15.40           C  
ATOM    506  O   ARG A  68     -18.413   5.343  61.582  1.00 14.70           O  
ATOM    507  CB  ARG A  68     -16.712   6.821  60.350  1.00 16.20           C  
ATOM    508  CG  ARG A  68     -16.254   8.094  59.637  1.00 17.80           C  
ATOM    509  CD  ARG A  68     -16.752   8.237  58.235  1.00 17.20           C  
ATOM    510  NE  ARG A  68     -16.638   6.890  57.685  1.00 18.10           N  
ATOM    511  CZ  ARG A  68     -15.543   6.120  57.605  1.00 17.80           C  
ATOM    512  NH1 ARG A  68     -14.277   6.364  57.902  1.00 16.60           N  
ATOM    513  NH2 ARG A  68     -15.726   4.838  57.225  1.00 17.40           N  
ATOM    514  N   GLY A  69     -19.780   7.268  61.311  1.00 15.60           N  
ATOM    515  CA  GLY A  69     -21.046   6.489  61.137  1.00 15.90           C  
ATOM    516  C   GLY A  69     -21.250   6.555  59.640  1.00 17.10           C  
ATOM    517  O   GLY A  69     -21.555   7.673  59.208  1.00 17.50           O  
ATOM    518  N   ASP A  70     -21.089   5.598  58.757  1.00 18.40           N  
ATOM    519  CA  ASP A  70     -21.316   5.829  57.303  1.00 19.60           C  
ATOM    520  C   ASP A  70     -22.825   5.785  57.047  1.00 21.40           C  
ATOM    521  O   ASP A  70     -23.169   6.539  56.094  1.00 22.80           O  
ATOM    522  CB  ASP A  70     -20.535   4.948  56.384  1.00 18.80           C  
ATOM    523  CG  ASP A  70     -19.044   5.168  56.267  1.00 18.70           C  
ATOM    524  OD1 ASP A  70     -18.577   6.307  56.125  1.00 17.60           O  
ATOM    525  OD2 ASP A  70     -18.387   4.097  56.339  1.00 18.30           O  
ATOM    526  N   SER A  71     -23.627   5.000  57.751  1.00 22.10           N  
ATOM    527  CA  SER A  71     -25.105   5.063  57.594  1.00 23.10           C  
ATOM    528  C   SER A  71     -25.534   6.492  57.931  1.00 23.20           C  
ATOM    529  O   SER A  71     -26.388   7.129  57.286  1.00 23.50           O  
ATOM    530  CB  SER A  71     -25.838   4.082  58.485  1.00 24.10           C  
ATOM    531  OG  SER A  71     -24.877   2.985  58.702  1.00 28.40           O  
ATOM    532  N   GLU A  72     -24.879   7.132  58.901  1.00 22.90           N  
ATOM    533  CA  GLU A  72     -25.267   8.493  59.308  1.00 22.50           C  
ATOM    534  C   GLU A  72     -24.548   9.656  58.670  1.00 21.70           C  
ATOM    535  O   GLU A  72     -24.910  10.834  58.907  1.00 21.10           O  
ATOM    536  CB  GLU A  72     -25.064   8.491  60.842  1.00 22.90           C  
ATOM    537  CG  GLU A  72     -25.396   7.354  61.717  1.00 22.40           C  
ATOM    538  CD  GLU A  72     -24.839   5.991  61.663  1.00 24.20           C  
ATOM    539  OE1 GLU A  72     -23.686   5.909  61.170  1.00 23.60           O  
ATOM    540  OE2 GLU A  72     -25.499   5.019  62.104  1.00 25.50           O  
ATOM    541  N   LYS A  73     -23.541   9.346  57.862  1.00 21.30           N  
ATOM    542  CA  LYS A  73     -22.791  10.384  57.143  1.00 21.00           C  
ATOM    543  C   LYS A  73     -22.218  11.296  58.209  1.00 21.20           C  
ATOM    544  O   LYS A  73     -22.288  12.529  58.015  1.00 22.30           O  
ATOM    545  CB  LYS A  73     -23.708  11.168  56.212  1.00 21.00           C  
ATOM    546  CG  LYS A  73     -23.897  10.773  54.734  1.00 22.30           C  
ATOM    547  CD  LYS A  73     -24.089   9.323  54.436  1.00 23.40           C  
ATOM    548  CE  LYS A  73     -23.088   8.493  53.680  1.00 24.40           C  
ATOM    549  NZ  LYS A  73     -23.412   7.015  53.567  1.00 25.00           N  
ATOM    550  N   THR A  74     -21.682  10.703  59.281  1.00 20.40           N  
ATOM    551  CA  THR A  74     -21.132  11.526  60.359  1.00 18.90           C  
ATOM    552  C   THR A  74     -19.814  10.844  60.755  1.00 17.50           C  
ATOM    553  O   THR A  74     -19.796   9.620  60.627  1.00 16.70           O  
ATOM    554  CB  THR A  74     -22.057  11.757  61.610  1.00 20.10           C  
ATOM    555  OG1 THR A  74     -23.382  12.203  61.121  1.00 23.20           O  
ATOM    556  CG2 THR A  74     -21.819  12.920  62.598  1.00 20.10           C  
ATOM    557  N   ILE A  75     -19.028  11.794  61.174  1.00 16.20           N  
ATOM    558  CA  ILE A  75     -17.699  11.779  61.763  1.00 15.40           C  
ATOM    559  C   ILE A  75     -17.834  12.300  63.248  1.00 15.40           C  
ATOM    560  O   ILE A  75     -18.024  13.525  63.497  1.00 15.90           O  
ATOM    561  CB  ILE A  75     -16.563  12.581  61.024  1.00 12.90           C  
ATOM    562  CG1 ILE A  75     -16.306  12.078  59.578  1.00 10.10           C  
ATOM    563  CG2 ILE A  75     -15.220  12.554  61.833  1.00 10.00           C  
ATOM    564  CD1 ILE A  75     -15.340  13.023  58.748  1.00  8.80           C  
ATOM    565  N   TYR A  76     -17.838  11.396  64.214  1.00 14.30           N  
ATOM    566  CA  TYR A  76     -17.924  11.650  65.653  1.00 13.00           C  
ATOM    567  C   TYR A  76     -16.577  11.755  66.379  1.00 12.80           C  
ATOM    568  O   TYR A  76     -15.569  10.982  66.268  1.00 13.30           O  
ATOM    569  CB  TYR A  76     -18.627  10.459  66.341  1.00 10.80           C  
ATOM    570  CG  TYR A  76     -19.931  10.221  65.624  1.00 11.50           C  
ATOM    571  CD1 TYR A  76     -21.062  10.925  65.969  1.00 11.00           C  
ATOM    572  CD2 TYR A  76     -20.093   9.275  64.627  1.00 12.90           C  
ATOM    573  CE1 TYR A  76     -22.287  10.778  65.374  1.00 12.00           C  
ATOM    574  CE2 TYR A  76     -21.300   9.028  63.957  1.00 12.60           C  
ATOM    575  CZ  TYR A  76     -22.359   9.818  64.345  1.00 13.70           C  
ATOM    576  OH  TYR A  76     -23.579   9.637  63.729  1.00 16.20           O  
ATOM    577  N   ILE A  77     -16.535  12.763  67.215  1.00 11.70           N  
ATOM    578  CA  ILE A  77     -15.377  12.995  68.059  1.00 11.70           C  
ATOM    579  C   ILE A  77     -15.959  13.024  69.505  1.00 12.30           C  
ATOM    580  O   ILE A  77     -16.872  13.837  69.739  1.00 12.10           O  
ATOM    581  CB  ILE A  77     -14.793  14.383  67.860  1.00 11.90           C  
ATOM    582  CG1 ILE A  77     -14.143  14.432  66.447  1.00 13.00           C  
ATOM    583  CG2 ILE A  77     -13.914  14.811  69.055  1.00 12.40           C  
ATOM    584  CD1 ILE A  77     -14.177  15.993  66.235  1.00 15.20           C  
ATOM    585  N   VAL A  78     -15.389  12.204  70.363  1.00 12.20           N  
ATOM    586  CA  VAL A  78     -15.884  12.140  71.703  1.00 12.70           C  
ATOM    587  C   VAL A  78     -14.801  12.079  72.769  1.00 13.40           C  
ATOM    588  O   VAL A  78     -13.966  11.174  72.638  1.00 13.00           O  
ATOM    589  CB  VAL A  78     -16.719  10.832  71.833  1.00 12.50           C  
ATOM    590  CG1 VAL A  78     -17.660  10.840  73.002  1.00 11.40           C  
ATOM    591  CG2 VAL A  78     -17.518  10.446  70.615  1.00 11.60           C  
ATOM    592  N   PHE A  79     -15.018  12.967  73.727  1.00 14.00           N  
ATOM    593  CA  PHE A  79     -14.183  13.032  74.938  1.00 15.50           C  
ATOM    594  C   PHE A  79     -14.862  12.596  76.263  1.00 16.40           C  
ATOM    595  O   PHE A  79     -15.994  13.070  76.577  1.00 17.10           O  
ATOM    596  CB  PHE A  79     -13.794  14.485  75.257  1.00 15.00           C  
ATOM    597  CG  PHE A  79     -13.021  15.074  74.148  1.00 13.10           C  
ATOM    598  CD1 PHE A  79     -13.725  15.500  73.050  1.00 12.80           C  
ATOM    599  CD2 PHE A  79     -11.644  15.138  74.213  1.00 13.20           C  
ATOM    600  CE1 PHE A  79     -13.116  16.073  71.932  1.00 10.60           C  
ATOM    601  CE2 PHE A  79     -10.983  15.691  73.089  1.00 11.90           C  
ATOM    602  CZ  PHE A  79     -11.750  16.147  72.018  1.00 10.80           C  
ATOM    603  N   ARG A  80     -14.160  11.845  77.116  1.00 17.40           N  
ATOM    604  CA  ARG A  80     -14.704  11.380  78.413  1.00 18.20           C  
ATOM    605  C   ARG A  80     -14.581  12.428  79.518  1.00 19.00           C  
ATOM    606  O   ARG A  80     -13.618  13.208  79.429  1.00 18.40           O  
ATOM    607  CB  ARG A  80     -14.001  10.113  78.952  1.00 19.10           C  
ATOM    608  CG AARG A  80     -13.711   9.701  80.157  0.50 26.30           C  
ATOM    609  CG BARG A  80     -14.490   9.492  79.992  0.50 21.40           C  
ATOM    610  CD AARG A  80     -12.773   8.564  80.581  0.50 30.60           C  
ATOM    611  CD BARG A  80     -13.550   8.566  80.860  0.50 20.10           C  
ATOM    612  NE AARG A  80     -13.200   7.278  80.038  0.50 33.20           N  
ATOM    613  NE BARG A  80     -12.601   9.309  81.735  0.50 19.70           N  
ATOM    614  CZ AARG A  80     -12.494   6.121  80.061  0.50 37.90           C  
ATOM    615  CZ BARG A  80     -11.316   8.951  82.037  0.50 17.80           C  
ATOM    616  NH1AARG A  80     -11.294   6.010  80.653  0.50 39.80           N  
ATOM    617  NH1BARG A  80     -10.766   7.814  81.584  0.50 17.20           N  
ATOM    618  NH2AARG A  80     -12.903   4.983  79.486  0.50 36.90           N  
ATOM    619  NH2BARG A  80     -10.484   9.706  82.770  0.50 15.70           N  
ATOM    620  N   GLY A  81     -15.486  12.405  80.526  1.00 19.70           N  
ATOM    621  CA  GLY A  81     -15.282  13.390  81.652  1.00 19.60           C  
ATOM    622  C   GLY A  81     -14.275  12.783  82.674  1.00 19.60           C  
ATOM    623  O   GLY A  81     -13.649  11.735  82.366  1.00 18.80           O  
ATOM    624  N   SER A  82     -14.215  13.409  83.858  1.00 19.30           N  
ATOM    625  CA  SER A  82     -13.358  12.992  84.988  1.00 19.50           C  
ATOM    626  C   SER A  82     -13.602  11.562  85.454  1.00 20.20           C  
ATOM    627  O   SER A  82     -14.628  10.930  85.777  1.00 19.80           O  
ATOM    628  CB  SER A  82     -13.480  13.962  86.144  1.00 17.80           C  
ATOM    629  OG  SER A  82     -13.024  15.226  85.673  1.00 17.00           O  
ATOM    630  N   SER A  83     -12.433  10.894  85.470  1.00 20.90           N  
ATOM    631  CA  SER A  83     -12.511   9.435  85.835  1.00 21.50           C  
ATOM    632  C   SER A  83     -11.268   9.096  86.657  1.00 21.40           C  
ATOM    633  O   SER A  83     -11.349   7.997  87.205  1.00 20.30           O  
ATOM    634  CB  SER A  83     -12.602   8.567  84.608  1.00 22.90           C  
ATOM    635  OG  SER A  83     -13.071   7.280  84.842  1.00 24.70           O  
ATOM    636  N   SER A  84     -10.348  10.084  86.613  1.00 21.40           N  
ATOM    637  CA  SER A  84      -9.116   9.917  87.381  1.00 22.50           C  
ATOM    638  C   SER A  84      -8.591  11.215  87.988  1.00 23.70           C  
ATOM    639  O   SER A  84      -8.795  12.327  87.473  1.00 24.00           O  
ATOM    640  CB  SER A  84      -7.972   9.428  86.472  1.00 21.60           C  
ATOM    641  OG  SER A  84      -7.980  10.495  85.516  1.00 23.30           O  
ATOM    642  N   ILE A  85      -7.832  11.048  89.063  1.00 24.80           N  
ATOM    643  CA  ILE A  85      -7.189  12.116  89.816  1.00 25.60           C  
ATOM    644  C   ILE A  85      -6.573  13.219  88.949  1.00 25.20           C  
ATOM    645  O   ILE A  85      -6.590  14.348  89.436  1.00 24.90           O  
ATOM    646  CB  ILE A  85      -5.950  11.585  90.687  1.00 27.50           C  
ATOM    647  CG1 ILE A  85      -6.471  10.737  91.853  1.00 29.40           C  
ATOM    648  CG2 ILE A  85      -5.026  12.760  91.084  1.00 26.80           C  
ATOM    649  CD1 ILE A  85      -5.539  10.026  92.890  1.00 30.90           C  
ATOM    650  N   ARG A  86      -5.997  12.786  87.839  1.00 24.80           N  
ATOM    651  CA  ARG A  86      -5.331  13.706  86.908  1.00 24.50           C  
ATOM    652  C   ARG A  86      -6.423  14.543  86.266  1.00 24.60           C  
ATOM    653  O   ARG A  86      -6.147  15.726  85.946  1.00 26.10           O  
ATOM    654  CB  ARG A  86      -4.359  12.932  86.015  1.00 24.80           C  
ATOM    655  CG AARG A  86      -3.744  11.968  86.183  0.50 36.90           C  
ATOM    656  CG BARG A  86      -3.419  12.239  86.167  0.50 40.00           C  
ATOM    657  CD AARG A  86      -2.301  12.320  86.532  0.50 40.00           C  
ATOM    658  CD BARG A  86      -2.953  11.176  85.144  0.50 40.00           C  
ATOM    659  NE AARG A  86      -1.263  11.438  86.002  0.50 40.00           N  
ATOM    660  NE BARG A  86      -3.476   9.859  85.501  0.50 40.00           N  
ATOM    661  CZ AARG A  86       0.032  11.809  85.932  0.50 40.00           C  
ATOM    662  CZ BARG A  86      -3.465   8.792  84.713  0.50 40.00           C  
ATOM    663  NH1AARG A  86       0.433  13.036  86.353  0.50 40.00           N  
ATOM    664  NH1BARG A  86      -2.949   8.850  83.490  0.50 40.00           N  
ATOM    665  NH2AARG A  86       1.010  11.028  85.455  0.50 40.00           N  
ATOM    666  NH2BARG A  86      -3.966   7.603  85.068  0.50 40.00           N  
ATOM    667  N   ASN A  87      -7.654  14.090  86.134  1.00 23.70           N  
ATOM    668  CA  ASN A  87      -8.761  14.833  85.588  1.00 23.10           C  
ATOM    669  C   ASN A  87      -9.318  15.740  86.651  1.00 22.70           C  
ATOM    670  O   ASN A  87      -9.946  16.791  86.499  1.00 23.40           O  
ATOM    671  CB  ASN A  87      -9.952  13.926  85.234  1.00 25.30           C  
ATOM    672  CG  ASN A  87      -9.573  12.919  84.144  1.00 27.10           C  
ATOM    673  OD1 ASN A  87     -10.118  11.799  84.106  1.00 28.50           O  
ATOM    674  ND2 ASN A  87      -8.681  13.241  83.200  1.00 27.10           N  
ATOM    675  N   TRP A  88      -9.218  15.206  87.856  1.00 22.00           N  
ATOM    676  CA  TRP A  88      -9.840  16.057  88.953  1.00 20.70           C  
ATOM    677  C   TRP A  88      -8.947  17.245  89.195  1.00 21.40           C  
ATOM    678  O   TRP A  88      -9.370  18.424  89.109  1.00 22.10           O  
ATOM    679  CB  TRP A  88     -10.180  15.075  90.009  1.00 15.90           C  
ATOM    680  CG  TRP A  88     -11.363  14.177  89.790  1.00 11.50           C  
ATOM    681  CD1 TRP A  88     -11.243  12.804  89.867  1.00  9.60           C  
ATOM    682  CD2 TRP A  88     -12.764  14.467  89.578  1.00  8.70           C  
ATOM    683  NE1 TRP A  88     -12.514  12.240  89.748  1.00  9.40           N  
ATOM    684  CE2 TRP A  88     -13.444  13.233  89.528  1.00  8.10           C  
ATOM    685  CE3 TRP A  88     -13.543  15.581  89.435  1.00  7.30           C  
ATOM    686  CZ2 TRP A  88     -14.813  13.121  89.356  1.00  7.40           C  
ATOM    687  CZ3 TRP A  88     -14.907  15.552  89.297  1.00  5.80           C  
ATOM    688  CH2 TRP A  88     -15.552  14.325  89.246  1.00  6.70           C  
ATOM    689  N   ILE A  89      -7.658  17.043  89.344  1.00 21.90           N  
ATOM    690  CA  ILE A  89      -6.765  18.209  89.586  1.00 22.60           C  
ATOM    691  C   ILE A  89      -6.809  19.111  88.375  1.00 24.20           C  
ATOM    692  O   ILE A  89      -6.547  20.326  88.684  1.00 25.30           O  
ATOM    693  CB  ILE A  89      -5.389  17.736  90.169  1.00 21.50           C  
ATOM    694  CG1 ILE A  89      -5.736  17.291  91.653  1.00 21.90           C  
ATOM    695  CG2 ILE A  89      -4.136  18.626  90.190  1.00 20.10           C  
ATOM    696  CD1 ILE A  89      -5.301  15.814  91.894  1.00 22.60           C  
ATOM    697  N   ALA A  90      -7.091  18.640  87.150  1.00 24.60           N  
ATOM    698  CA  ALA A  90      -7.101  19.641  86.047  1.00 24.70           C  
ATOM    699  C   ALA A  90      -8.346  20.492  86.288  1.00 24.80           C  
ATOM    700  O   ALA A  90      -8.403  21.696  86.213  1.00 24.30           O  
ATOM    701  CB  ALA A  90      -7.196  19.074  84.642  1.00 25.80           C  
ATOM    702  N   ASP A  91      -9.367  19.712  86.578  1.00 25.50           N  
ATOM    703  CA  ASP A  91     -10.708  20.214  86.840  1.00 26.40           C  
ATOM    704  C   ASP A  91     -10.687  21.425  87.782  1.00 26.90           C  
ATOM    705  O   ASP A  91     -11.563  22.273  87.576  1.00 26.80           O  
ATOM    706  CB  ASP A  91     -11.546  19.097  87.453  1.00 26.30           C  
ATOM    707  CG  ASP A  91     -12.185  18.252  86.377  1.00 26.80           C  
ATOM    708  OD1 ASP A  91     -11.900  18.473  85.196  1.00 26.90           O  
ATOM    709  OD2 ASP A  91     -13.000  17.411  86.806  1.00 27.00           O  
ATOM    710  N   LEU A  92      -9.786  21.314  88.741  1.00 27.60           N  
ATOM    711  CA  LEU A  92      -9.535  22.263  89.809  1.00 28.00           C  
ATOM    712  C   LEU A  92      -8.553  23.336  89.376  1.00 27.50           C  
ATOM    713  O   LEU A  92      -8.628  24.385  90.007  1.00 28.00           O  
ATOM    714  CB  LEU A  92      -8.855  21.748  91.122  1.00 30.10           C  
ATOM    715  CG  LEU A  92      -9.664  20.691  91.861  1.00 31.70           C  
ATOM    716  CD1 LEU A  92      -8.978  19.719  92.801  1.00 31.80           C  
ATOM    717  CD2 LEU A  92     -10.658  21.452  92.723  1.00 32.70           C  
ATOM    718  N   THR A  93      -7.658  23.099  88.458  1.00 26.80           N  
ATOM    719  CA  THR A  93      -6.752  24.225  88.141  1.00 25.90           C  
ATOM    720  C   THR A  93      -7.492  25.210  87.257  1.00 25.60           C  
ATOM    721  O   THR A  93      -7.183  25.117  86.059  1.00 25.60           O  
ATOM    722  CB  THR A  93      -5.420  23.713  87.459  1.00 25.30           C  
ATOM    723  OG1 THR A  93      -4.935  22.645  88.333  1.00 24.30           O  
ATOM    724  CG2 THR A  93      -4.502  24.915  87.223  1.00 25.60           C  
ATOM    725  N   PHE A  94      -8.356  26.065  87.736  1.00 25.90           N  
ATOM    726  CA  PHE A  94      -9.123  27.037  86.949  1.00 26.50           C  
ATOM    727  C   PHE A  94      -8.526  28.419  86.794  1.00 25.90           C  
ATOM    728  O   PHE A  94      -9.220  29.350  86.362  1.00 25.60           O  
ATOM    729  CB  PHE A  94     -10.488  27.423  87.542  1.00 27.50           C  
ATOM    730  CG  PHE A  94     -10.564  27.400  89.020  1.00 29.10           C  
ATOM    731  CD1 PHE A  94     -10.049  28.492  89.738  1.00 30.30           C  
ATOM    732  CD2 PHE A  94     -11.121  26.266  89.667  1.00 29.10           C  
ATOM    733  CE1 PHE A  94     -10.098  28.490  91.148  1.00 29.70           C  
ATOM    734  CE2 PHE A  94     -11.195  26.201  91.064  1.00 28.50           C  
ATOM    735  CZ  PHE A  94     -10.660  27.329  91.727  1.00 30.50           C  
ATOM    736  N   VAL A  95      -7.292  28.532  87.149  1.00 25.60           N  
ATOM    737  CA  VAL A  95      -6.859  29.972  86.944  1.00 26.10           C  
ATOM    738  C   VAL A  95      -7.155  30.323  85.528  1.00 26.10           C  
ATOM    739  O   VAL A  95      -6.849  29.483  84.663  1.00 26.70           O  
ATOM    740  CB  VAL A  95      -5.381  29.822  87.316  1.00 26.60           C  
ATOM    741  CG1 VAL A  95      -5.073  28.336  87.598  1.00 26.50           C  
ATOM    742  CG2 VAL A  95      -4.637  30.523  86.214  1.00 26.90           C  
ATOM    743  N   PRO A  96      -7.776  31.410  85.195  1.00 26.30           N  
ATOM    744  CA  PRO A  96      -8.056  31.740  83.791  1.00 26.30           C  
ATOM    745  C   PRO A  96      -6.704  32.001  83.167  1.00 26.40           C  
ATOM    746  O   PRO A  96      -5.902  32.682  83.785  1.00 26.10           O  
ATOM    747  CB  PRO A  96      -8.892  33.024  83.795  1.00 26.30           C  
ATOM    748  CG  PRO A  96      -9.464  33.013  85.202  1.00 26.40           C  
ATOM    749  CD  PRO A  96      -8.291  32.481  86.077  1.00 26.60           C  
ATOM    750  N   VAL A  97      -6.480  31.539  81.974  1.00 26.90           N  
ATOM    751  CA  VAL A  97      -5.173  31.777  81.307  1.00 27.60           C  
ATOM    752  C   VAL A  97      -5.513  32.431  79.999  1.00 27.70           C  
ATOM    753  O   VAL A  97      -6.775  32.642  79.832  1.00 27.70           O  
ATOM    754  CB  VAL A  97      -4.668  30.327  81.253  1.00 29.50           C  
ATOM    755  CG1 VAL A  97      -5.035  29.617  79.938  1.00 29.10           C  
ATOM    756  CG2 VAL A  97      -3.227  30.283  81.692  1.00 30.10           C  
ATOM    757  N   SER A  98      -4.532  32.711  79.113  1.00 27.50           N  
ATOM    758  CA  SER A  98      -5.097  33.358  77.867  1.00 26.80           C  
ATOM    759  C   SER A  98      -5.507  32.334  76.814  1.00 25.60           C  
ATOM    760  O   SER A  98      -5.097  31.151  76.837  1.00 25.20           O  
ATOM    761  CB  SER A  98      -4.338  34.533  77.314  1.00 27.30           C  
ATOM    762  OG  SER A  98      -5.338  35.540  76.950  1.00 30.10           O  
ATOM    763  N   TYR A  99      -6.427  32.905  76.031  1.00 24.90           N  
ATOM    764  CA  TYR A  99      -6.973  32.036  74.960  1.00 25.30           C  
ATOM    765  C   TYR A  99      -6.102  32.377  73.743  1.00 25.60           C  
ATOM    766  O   TYR A  99      -6.294  33.445  73.147  1.00 25.60           O  
ATOM    767  CB  TYR A  99      -8.502  32.087  74.758  1.00 25.10           C  
ATOM    768  CG  TYR A  99      -8.954  31.040  73.757  1.00 25.20           C  
ATOM    769  CD1 TYR A  99      -8.490  29.742  73.888  1.00 25.60           C  
ATOM    770  CD2 TYR A  99      -9.760  31.239  72.627  1.00 26.40           C  
ATOM    771  CE1 TYR A  99      -8.799  28.748  72.970  1.00 26.00           C  
ATOM    772  CE2 TYR A  99     -10.141  30.268  71.678  1.00 24.90           C  
ATOM    773  CZ  TYR A  99      -9.632  29.008  71.875  1.00 25.70           C  
ATOM    774  OH  TYR A  99      -9.880  27.893  71.123  1.00 27.50           O  
ATOM    775  N   PRO A 100      -5.146  31.506  73.452  1.00 25.70           N  
ATOM    776  CA  PRO A 100      -4.242  31.722  72.313  1.00 26.40           C  
ATOM    777  C   PRO A 100      -4.862  32.125  70.967  1.00 27.20           C  
ATOM    778  O   PRO A 100      -4.589  33.267  70.379  1.00 28.30           O  
ATOM    779  CB  PRO A 100      -3.348  30.459  72.324  1.00 26.10           C  
ATOM    780  CG  PRO A 100      -3.808  29.507  73.393  1.00 25.40           C  
ATOM    781  CD  PRO A 100      -4.868  30.246  74.177  1.00 25.50           C  
ATOM    782  N   PRO A 101      -5.677  31.310  70.278  1.00 26.60           N  
ATOM    783  CA  PRO A 101      -6.229  31.757  69.016  1.00 26.10           C  
ATOM    784  C   PRO A 101      -7.064  32.997  69.170  1.00 26.10           C  
ATOM    785  O   PRO A 101      -7.461  33.458  68.090  1.00 27.10           O  
ATOM    786  CB  PRO A 101      -7.141  30.622  68.586  1.00 26.60           C  
ATOM    787  CG  PRO A 101      -7.078  29.546  69.623  1.00 26.70           C  
ATOM    788  CD  PRO A 101      -6.120  29.993  70.693  1.00 26.60           C  
ATOM    789  N   VAL A 102      -7.468  33.622  70.219  1.00 25.80           N  
ATOM    790  CA  VAL A 102      -8.355  34.807  70.206  1.00 26.10           C  
ATOM    791  C   VAL A 102      -7.948  35.819  71.293  1.00 27.50           C  
ATOM    792  O   VAL A 102      -8.167  35.718  72.531  1.00 28.30           O  
ATOM    793  CB  VAL A 102      -9.794  34.262  70.310  1.00 24.40           C  
ATOM    794  CG1 VAL A 102     -10.857  35.375  70.302  1.00 24.40           C  
ATOM    795  CG2 VAL A 102     -10.129  33.190  69.294  1.00 22.20           C  
ATOM    796  N   SER A 103      -7.285  36.894  70.836  1.00 28.00           N  
ATOM    797  CA  SER A 103      -6.846  37.951  71.750  1.00 28.10           C  
ATOM    798  C   SER A 103      -8.085  38.493  72.485  1.00 27.10           C  
ATOM    799  O   SER A 103      -9.272  38.676  72.145  1.00 26.70           O  
ATOM    800  CB  SER A 103      -5.964  38.998  71.082  1.00 31.30           C  
ATOM    801  OG  SER A 103      -6.611  40.121  70.485  1.00 33.90           O  
ATOM    802  N   GLY A 104      -7.689  38.773  73.734  1.00 26.20           N  
ATOM    803  CA  GLY A 104      -8.612  39.324  74.709  1.00 24.70           C  
ATOM    804  C   GLY A 104      -9.447  38.202  75.289  1.00 24.20           C  
ATOM    805  O   GLY A 104     -10.331  38.754  75.986  1.00 24.60           O  
ATOM    806  N   THR A 105      -9.168  36.935  75.003  1.00 23.10           N  
ATOM    807  CA  THR A 105     -10.043  35.929  75.600  1.00 21.70           C  
ATOM    808  C   THR A 105      -9.202  35.154  76.612  1.00 22.80           C  
ATOM    809  O   THR A 105      -7.984  35.015  76.541  1.00 22.30           O  
ATOM    810  CB  THR A 105     -10.806  34.914  74.687  1.00 19.10           C  
ATOM    811  OG1 THR A 105      -9.781  34.090  74.085  1.00 15.60           O  
ATOM    812  CG2 THR A 105     -11.780  35.557  73.706  1.00 18.00           C  
ATOM    813  N   LYS A 106     -10.042  34.712  77.559  1.00 24.10           N  
ATOM    814  CA  LYS A 106      -9.579  33.877  78.687  1.00 24.90           C  
ATOM    815  C   LYS A 106     -10.403  32.596  78.854  1.00 24.50           C  
ATOM    816  O   LYS A 106     -11.636  32.552  78.762  1.00 24.90           O  
ATOM    817  CB  LYS A 106      -9.543  34.589  80.047  1.00 26.70           C  
ATOM    818  CG  LYS A 106      -8.169  35.235  80.255  1.00 28.50           C  
ATOM    819  CD  LYS A 106      -8.058  36.671  79.765  1.00 30.60           C  
ATOM    820  CE  LYS A 106      -7.086  37.615  80.442  1.00 31.50           C  
ATOM    821  NZ  LYS A 106      -7.654  38.257  81.688  1.00 32.10           N  
ATOM    822  N   VAL A 107      -9.696  31.527  79.193  1.00 23.80           N  
ATOM    823  CA  VAL A 107     -10.233  30.191  79.424  1.00 22.50           C  
ATOM    824  C   VAL A 107      -9.579  29.489  80.593  1.00 21.30           C  
ATOM    825  O   VAL A 107      -8.351  29.646  80.632  1.00 22.00           O  
ATOM    826  CB  VAL A 107      -9.865  29.295  78.172  1.00 23.00           C  
ATOM    827  CG1 VAL A 107     -10.664  29.796  76.981  1.00 22.60           C  
ATOM    828  CG2 VAL A 107      -8.348  29.170  78.044  1.00 21.50           C  
ATOM    829  N   HIS A 108     -10.274  28.740  81.360  1.00 20.10           N  
ATOM    830  CA  HIS A 108      -9.814  27.908  82.449  1.00 19.70           C  
ATOM    831  C   HIS A 108      -8.585  27.099  82.060  1.00 20.70           C  
ATOM    832  O   HIS A 108      -8.780  26.147  81.261  1.00 21.10           O  
ATOM    833  CB  HIS A 108     -10.850  26.799  82.770  1.00 16.10           C  
ATOM    834  CG  HIS A 108     -10.480  25.674  83.678  1.00 15.20           C  
ATOM    835  ND1 HIS A 108     -11.356  25.260  84.691  1.00 15.20           N  
ATOM    836  CD2 HIS A 108      -9.417  24.846  83.777  1.00 13.90           C  
ATOM    837  CE1 HIS A 108     -10.880  24.204  85.331  1.00 13.80           C  
ATOM    838  NE2 HIS A 108      -9.710  23.986  84.783  1.00 14.50           N  
ATOM    839  N   LYS A 109      -7.409  27.380  82.612  1.00 21.60           N  
ATOM    840  CA  LYS A 109      -6.198  26.626  82.261  1.00 22.00           C  
ATOM    841  C   LYS A 109      -6.336  25.116  82.298  1.00 22.40           C  
ATOM    842  O   LYS A 109      -6.056  24.404  81.292  1.00 23.20           O  
ATOM    843  CB  LYS A 109      -5.056  26.981  83.194  1.00 22.00           C  
ATOM    844  CG  LYS A 109      -3.761  26.317  82.696  1.00 22.50           C  
ATOM    845  CD  LYS A 109      -2.707  26.824  83.653  1.00 24.20           C  
ATOM    846  CE  LYS A 109      -1.315  26.768  83.051  1.00 27.10           C  
ATOM    847  NZ  LYS A 109      -0.779  25.347  83.200  1.00 29.00           N  
ATOM    848  N   GLY A 110      -6.675  24.489  83.401  1.00 22.30           N  
ATOM    849  CA  GLY A 110      -6.772  23.010  83.351  1.00 22.00           C  
ATOM    850  C   GLY A 110      -7.410  22.418  82.094  1.00 21.20           C  
ATOM    851  O   GLY A 110      -6.965  21.399  81.539  1.00 20.10           O  
ATOM    852  N   PHE A 111      -8.540  22.939  81.671  1.00 21.40           N  
ATOM    853  CA  PHE A 111      -9.310  22.491  80.495  1.00 21.90           C  
ATOM    854  C   PHE A 111      -8.471  22.624  79.211  1.00 22.50           C  
ATOM    855  O   PHE A 111      -8.479  21.749  78.297  1.00 23.00           O  
ATOM    856  CB  PHE A 111     -10.631  23.282  80.476  1.00 21.20           C  
ATOM    857  CG  PHE A 111     -11.695  22.909  81.471  1.00 22.20           C  
ATOM    858  CD1 PHE A 111     -11.687  21.717  82.247  1.00 22.20           C  
ATOM    859  CD2 PHE A 111     -12.812  23.725  81.713  1.00 21.40           C  
ATOM    860  CE1 PHE A 111     -12.658  21.345  83.167  1.00 20.20           C  
ATOM    861  CE2 PHE A 111     -13.800  23.383  82.630  1.00 19.90           C  
ATOM    862  CZ  PHE A 111     -13.769  22.183  83.346  1.00 19.50           C  
ATOM    863  N   LEU A 112      -7.698  23.710  79.110  1.00 22.40           N  
ATOM    864  CA  LEU A 112      -6.839  24.067  77.977  1.00 22.80           C  
ATOM    865  C   LEU A 112      -5.699  23.078  77.809  1.00 22.70           C  
ATOM    866  O   LEU A 112      -5.297  22.490  76.784  1.00 23.40           O  
ATOM    867  CB  LEU A 112      -6.405  25.532  78.155  1.00 24.20           C  
ATOM    868  CG  LEU A 112      -5.854  26.406  77.036  1.00 24.30           C  
ATOM    869  CD1 LEU A 112      -7.014  26.727  76.091  1.00 24.70           C  
ATOM    870  CD2 LEU A 112      -5.350  27.781  77.484  1.00 24.20           C  
ATOM    871  N   ASP A 113      -5.084  22.869  78.918  1.00 22.50           N  
ATOM    872  CA  ASP A 113      -3.965  21.932  79.118  1.00 22.30           C  
ATOM    873  C   ASP A 113      -4.397  20.518  78.734  1.00 21.40           C  
ATOM    874  O   ASP A 113      -3.693  19.705  78.072  1.00 21.40           O  
ATOM    875  CB  ASP A 113      -3.674  22.277  80.579  1.00 24.40           C  
ATOM    876  CG  ASP A 113      -2.632  23.344  80.752  1.00 26.30           C  
ATOM    877  OD1 ASP A 113      -2.271  24.120  79.852  1.00 27.90           O  
ATOM    878  OD2 ASP A 113      -2.142  23.304  81.901  1.00 28.00           O  
ATOM    879  N   SER A 114      -5.579  20.150  79.142  1.00 20.50           N  
ATOM    880  CA  SER A 114      -6.199  18.860  78.898  1.00 21.00           C  
ATOM    881  C   SER A 114      -6.458  18.642  77.394  1.00 21.40           C  
ATOM    882  O   SER A 114      -6.269  17.480  76.980  1.00 20.70           O  
ATOM    883  CB  SER A 114      -7.495  18.782  79.711  1.00 21.00           C  
ATOM    884  OG  SER A 114      -7.291  18.897  81.093  1.00 21.10           O  
ATOM    885  N   TYR A 115      -6.888  19.721  76.690  1.00 21.60           N  
ATOM    886  CA  TYR A 115      -7.133  19.569  75.217  1.00 22.00           C  
ATOM    887  C   TYR A 115      -5.747  19.690  74.554  1.00 22.20           C  
ATOM    888  O   TYR A 115      -5.399  18.877  73.683  1.00 22.50           O  
ATOM    889  CB  TYR A 115      -8.177  20.469  74.517  1.00 21.50           C  
ATOM    890  CG  TYR A 115      -8.205  20.541  73.004  1.00 21.30           C  
ATOM    891  CD1 TYR A 115      -8.811  19.453  72.376  1.00 21.30           C  
ATOM    892  CD2 TYR A 115      -7.696  21.566  72.187  1.00 20.70           C  
ATOM    893  CE1 TYR A 115      -8.877  19.280  71.011  1.00 21.20           C  
ATOM    894  CE2 TYR A 115      -7.786  21.415  70.812  1.00 21.90           C  
ATOM    895  CZ  TYR A 115      -8.373  20.297  70.209  1.00 21.90           C  
ATOM    896  OH  TYR A 115      -8.488  20.120  68.847  1.00 21.60           O  
ATOM    897  N   GLY A 116      -4.953  20.660  74.976  1.00 21.90           N  
ATOM    898  CA  GLY A 116      -3.625  20.780  74.386  1.00 21.80           C  
ATOM    899  C   GLY A 116      -2.893  19.460  74.366  1.00 21.90           C  
ATOM    900  O   GLY A 116      -2.022  19.251  73.500  1.00 22.30           O  
ATOM    901  N   GLU A 117      -2.960  18.460  75.226  1.00 22.00           N  
ATOM    902  CA  GLU A 117      -2.169  17.226  75.082  1.00 21.20           C  
ATOM    903  C   GLU A 117      -2.704  16.232  74.048  1.00 21.50           C  
ATOM    904  O   GLU A 117      -1.991  15.249  73.688  1.00 21.90           O  
ATOM    905  CB  GLU A 117      -2.252  16.426  76.400  1.00 18.90           C  
ATOM    906  CG  GLU A 117      -1.073  16.096  77.242  1.00 18.50           C  
ATOM    907  CD  GLU A 117      -0.905  14.743  77.839  1.00 19.10           C  
ATOM    908  OE1 GLU A 117      -1.923  14.130  78.246  1.00 20.00           O  
ATOM    909  OE2 GLU A 117       0.196  14.241  78.024  1.00 18.00           O  
ATOM    910  N   VAL A 118      -3.972  16.240  73.624  1.00 21.50           N  
ATOM    911  CA  VAL A 118      -4.456  15.220  72.653  1.00 21.80           C  
ATOM    912  C   VAL A 118      -4.712  15.862  71.255  1.00 22.40           C  
ATOM    913  O   VAL A 118      -4.731  15.195  70.222  1.00 21.90           O  
ATOM    914  CB  VAL A 118      -5.739  14.570  73.168  1.00 21.00           C  
ATOM    915  CG1 VAL A 118      -6.753  15.721  73.297  1.00 20.30           C  
ATOM    916  CG2 VAL A 118      -6.377  13.442  72.409  1.00 19.30           C  
ATOM    917  N   GLN A 119      -4.907  17.137  71.262  1.00 23.10           N  
ATOM    918  CA  GLN A 119      -5.198  18.124  70.288  1.00 24.90           C  
ATOM    919  C   GLN A 119      -4.709  17.744  68.899  1.00 25.70           C  
ATOM    920  O   GLN A 119      -5.430  17.594  67.936  1.00 26.80           O  
ATOM    921  CB  GLN A 119      -4.463  19.480  70.506  1.00 24.70           C  
ATOM    922  CG  GLN A 119      -4.480  20.413  69.321  1.00 24.90           C  
ATOM    923  CD  GLN A 119      -4.279  21.840  69.705  1.00 26.40           C  
ATOM    924  OE1 GLN A 119      -3.580  22.244  70.644  1.00 27.80           O  
ATOM    925  NE2 GLN A 119      -4.876  22.850  69.091  1.00 26.10           N  
ATOM    926  N   ASN A 120      -3.423  17.717  68.851  1.00 26.60           N  
ATOM    927  CA  ASN A 120      -2.743  17.473  67.588  1.00 27.50           C  
ATOM    928  C   ASN A 120      -2.896  16.144  66.910  1.00 27.40           C  
ATOM    929  O   ASN A 120      -3.069  16.175  65.686  1.00 27.40           O  
ATOM    930  CB  ASN A 120      -1.297  17.785  68.001  1.00 29.60           C  
ATOM    931  CG  ASN A 120      -1.153  19.182  67.400  1.00 32.50           C  
ATOM    932  OD1 ASN A 120       0.051  19.326  67.214  1.00 35.20           O  
ATOM    933  ND2 ASN A 120      -2.099  20.068  67.107  1.00 32.70           N  
ATOM    934  N   GLU A 121      -2.743  15.081  67.665  1.00 27.50           N  
ATOM    935  CA  GLU A 121      -2.923  13.789  67.076  1.00 27.70           C  
ATOM    936  C   GLU A 121      -4.438  13.614  66.854  1.00 26.10           C  
ATOM    937  O   GLU A 121      -4.738  12.664  66.143  1.00 26.20           O  
ATOM    938  CB  GLU A 121      -2.817  12.548  67.952  1.00 32.60           C  
ATOM    939  CG  GLU A 121      -1.651  12.432  68.880  1.00 38.10           C  
ATOM    940  CD  GLU A 121      -1.038  11.061  69.039  1.00 40.70           C  
ATOM    941  OE1 GLU A 121      -1.582   9.965  68.985  1.00 41.60           O  
ATOM    942  OE2 GLU A 121       0.200  11.345  69.232  1.00 42.50           O  
ATOM    943  N   LEU A 122      -5.239  14.362  67.548  1.00 24.10           N  
ATOM    944  CA  LEU A 122      -6.671  14.191  67.374  1.00 22.60           C  
ATOM    945  C   LEU A 122      -7.046  15.035  66.143  1.00 22.30           C  
ATOM    946  O   LEU A 122      -7.768  14.527  65.286  1.00 22.60           O  
ATOM    947  CB  LEU A 122      -7.557  14.580  68.590  1.00 19.50           C  
ATOM    948  CG  LEU A 122      -9.061  14.480  68.200  1.00 17.00           C  
ATOM    949  CD1 LEU A 122      -9.877  13.894  69.323  1.00 16.10           C  
ATOM    950  CD2 LEU A 122      -9.627  15.843  67.832  1.00 16.70           C  
ATOM    951  N   VAL A 123      -6.646  16.288  66.051  1.00 22.10           N  
ATOM    952  CA  VAL A 123      -7.077  17.112  64.895  1.00 22.10           C  
ATOM    953  C   VAL A 123      -6.657  16.495  63.556  1.00 21.70           C  
ATOM    954  O   VAL A 123      -7.492  16.516  62.646  1.00 22.00           O  
ATOM    955  CB  VAL A 123      -6.749  18.602  65.069  1.00 21.20           C  
ATOM    956  CG1 VAL A 123      -7.098  19.230  63.733  1.00 19.70           C  
ATOM    957  CG2 VAL A 123      -7.569  19.052  66.273  1.00 20.90           C  
ATOM    958  N   ALA A 124      -5.490  15.911  63.526  1.00 21.20           N  
ATOM    959  CA  ALA A 124      -5.015  15.182  62.333  1.00 20.60           C  
ATOM    960  C   ALA A 124      -5.808  13.906  62.026  1.00 20.00           C  
ATOM    961  O   ALA A 124      -5.756  13.283  60.940  1.00 19.70           O  
ATOM    962  CB  ALA A 124      -3.523  14.952  62.624  1.00 19.20           C  
ATOM    963  N   THR A 125      -6.686  13.280  62.803  1.00 19.30           N  
ATOM    964  CA  THR A 125      -7.360  12.064  62.331  1.00 18.70           C  
ATOM    965  C   THR A 125      -8.611  12.587  61.678  1.00 19.80           C  
ATOM    966  O   THR A 125      -8.971  12.040  60.642  1.00 20.90           O  
ATOM    967  CB  THR A 125      -7.762  11.025  63.450  1.00 16.50           C  
ATOM    968  OG1 THR A 125      -6.442  10.827  64.051  1.00 14.90           O  
ATOM    969  CG2 THR A 125      -8.421   9.656  63.179  1.00 14.80           C  
ATOM    970  N   VAL A 126      -9.193  13.553  62.342  1.00 20.50           N  
ATOM    971  CA  VAL A 126     -10.497  14.110  61.928  1.00 21.00           C  
ATOM    972  C   VAL A 126     -10.307  14.575  60.519  1.00 21.80           C  
ATOM    973  O   VAL A 126     -10.984  14.050  59.648  1.00 22.60           O  
ATOM    974  CB  VAL A 126     -11.018  15.218  62.828  1.00 21.00           C  
ATOM    975  CG1 VAL A 126     -12.360  15.680  62.266  1.00 21.30           C  
ATOM    976  CG2 VAL A 126     -11.035  14.816  64.295  1.00 19.60           C  
ATOM    977  N   LEU A 127      -9.363  15.473  60.433  1.00 22.40           N  
ATOM    978  CA  LEU A 127      -9.052  15.928  59.080  1.00 23.60           C  
ATOM    979  C   LEU A 127      -8.755  14.801  58.086  1.00 24.40           C  
ATOM    980  O   LEU A 127      -9.115  14.990  56.909  1.00 24.50           O  
ATOM    981  CB  LEU A 127      -7.675  16.678  59.112  1.00 23.50           C  
ATOM    982  CG  LEU A 127      -7.921  17.958  59.891  1.00 22.40           C  
ATOM    983  CD1 LEU A 127      -6.866  18.976  59.523  1.00 22.50           C  
ATOM    984  CD2 LEU A 127      -9.384  18.211  59.489  1.00 23.20           C  
ATOM    985  N   ASP A 128      -8.038  13.782  58.544  1.00 25.10           N  
ATOM    986  CA  ASP A 128      -7.631  12.688  57.599  1.00 25.60           C  
ATOM    987  C   ASP A 128      -8.936  12.095  57.077  1.00 25.30           C  
ATOM    988  O   ASP A 128      -9.253  12.035  55.871  1.00 25.00           O  
ATOM    989  CB  ASP A 128      -6.564  11.842  58.298  1.00 29.10           C  
ATOM    990  CG  ASP A 128      -6.777  10.423  57.776  1.00 32.40           C  
ATOM    991  OD1 ASP A 128      -6.499  10.498  56.555  1.00 34.20           O  
ATOM    992  OD2 ASP A 128      -7.215   9.394  58.342  1.00 34.20           O  
ATOM    993  N   GLN A 129      -9.724  11.780  58.090  1.00 24.60           N  
ATOM    994  CA  GLN A 129     -11.069  11.200  58.040  1.00 23.80           C  
ATOM    995  C   GLN A 129     -12.065  11.948  57.146  1.00 24.10           C  
ATOM    996  O   GLN A 129     -12.877  11.330  56.408  1.00 24.20           O  
ATOM    997  CB  GLN A 129     -11.515  11.143  59.505  1.00 21.40           C  
ATOM    998  CG  GLN A 129     -12.143   9.831  59.870  1.00 18.50           C  
ATOM    999  CD  GLN A 129     -11.471   8.679  59.199  1.00 17.60           C  
ATOM   1000  OE1 GLN A 129     -12.244   7.849  58.748  1.00 17.60           O  
ATOM   1001  NE2 GLN A 129     -10.194   8.410  59.074  1.00 15.80           N  
ATOM   1002  N   PHE A 130     -12.027  13.259  57.215  1.00 23.50           N  
ATOM   1003  CA  PHE A 130     -12.804  14.205  56.479  1.00 23.60           C  
ATOM   1004  C   PHE A 130     -12.312  14.590  55.064  1.00 25.10           C  
ATOM   1005  O   PHE A 130     -13.096  15.168  54.247  1.00 25.40           O  
ATOM   1006  CB  PHE A 130     -12.644  15.570  57.151  1.00 21.40           C  
ATOM   1007  CG  PHE A 130     -13.667  16.556  56.610  1.00 20.50           C  
ATOM   1008  CD1 PHE A 130     -15.022  16.302  56.830  1.00 19.20           C  
ATOM   1009  CD2 PHE A 130     -13.277  17.711  55.931  1.00 20.10           C  
ATOM   1010  CE1 PHE A 130     -15.956  17.236  56.395  1.00 19.00           C  
ATOM   1011  CE2 PHE A 130     -14.161  18.666  55.471  1.00 17.80           C  
ATOM   1012  CZ  PHE A 130     -15.487  18.397  55.751  1.00 18.60           C  
ATOM   1013  N   LYS A 131     -10.989  14.379  54.928  1.00 25.80           N  
ATOM   1014  CA  LYS A 131     -10.368  14.681  53.631  1.00 26.00           C  
ATOM   1015  C   LYS A 131     -10.987  13.569  52.795  1.00 25.80           C  
ATOM   1016  O   LYS A 131     -11.414  13.914  51.676  1.00 26.10           O  
ATOM   1017  CB  LYS A 131      -8.857  14.823  53.674  1.00 28.60           C  
ATOM   1018  CG  LYS A 131      -8.664  16.274  54.139  1.00 32.40           C  
ATOM   1019  CD  LYS A 131      -7.348  17.010  54.192  1.00 35.80           C  
ATOM   1020  CE  LYS A 131      -6.211  16.094  54.604  1.00 38.50           C  
ATOM   1021  NZ  LYS A 131      -5.034  16.734  55.261  1.00 40.00           N  
ATOM   1022  N   GLN A 132     -11.172  12.362  53.358  1.00 24.90           N  
ATOM   1023  CA  GLN A 132     -11.820  11.289  52.559  1.00 24.30           C  
ATOM   1024  C   GLN A 132     -13.331  11.261  52.464  1.00 22.80           C  
ATOM   1025  O   GLN A 132     -13.825  10.462  51.679  1.00 22.80           O  
ATOM   1026  CB  GLN A 132     -11.421   9.852  53.014  1.00 25.00           C  
ATOM   1027  CG  GLN A 132      -9.908   9.976  53.222  1.00 28.10           C  
ATOM   1028  CD  GLN A 132      -9.376   8.860  54.082  1.00 30.50           C  
ATOM   1029  OE1 GLN A 132      -9.976   7.776  54.136  1.00 31.60           O  
ATOM   1030  NE2 GLN A 132      -8.245   9.136  54.763  1.00 31.50           N  
ATOM   1031  N   TYR A 133     -14.124  11.961  53.194  1.00 21.70           N  
ATOM   1032  CA  TYR A 133     -15.544  12.129  53.336  1.00 20.30           C  
ATOM   1033  C   TYR A 133     -15.887  13.571  53.497  1.00 20.60           C  
ATOM   1034  O   TYR A 133     -16.463  13.964  54.506  1.00 21.40           O  
ATOM   1035  CB  TYR A 133     -15.968  11.416  54.655  1.00 19.40           C  
ATOM   1036  CG  TYR A 133     -15.670   9.915  54.476  1.00 17.70           C  
ATOM   1037  CD1 TYR A 133     -16.615   9.100  53.875  1.00 15.70           C  
ATOM   1038  CD2 TYR A 133     -14.439   9.420  54.936  1.00 16.20           C  
ATOM   1039  CE1 TYR A 133     -16.265   7.771  53.715  1.00 16.70           C  
ATOM   1040  CE2 TYR A 133     -14.168   8.075  54.850  1.00 15.90           C  
ATOM   1041  CZ  TYR A 133     -15.089   7.245  54.216  1.00 16.10           C  
ATOM   1042  OH  TYR A 133     -14.762   5.911  54.071  1.00 16.20           O  
ATOM   1043  N   PRO A 134     -15.516  14.430  52.565  1.00 21.50           N  
ATOM   1044  CA  PRO A 134     -15.789  15.858  52.604  1.00 20.80           C  
ATOM   1045  C   PRO A 134     -17.276  16.111  52.757  1.00 20.60           C  
ATOM   1046  O   PRO A 134     -17.597  17.252  53.148  1.00 20.60           O  
ATOM   1047  CB  PRO A 134     -15.438  16.356  51.187  1.00 21.30           C  
ATOM   1048  CG  PRO A 134     -14.585  15.320  50.564  1.00 21.50           C  
ATOM   1049  CD  PRO A 134     -14.826  14.028  51.313  1.00 21.40           C  
ATOM   1050  N   SER A 135     -18.127  15.151  52.382  1.00 19.40           N  
ATOM   1051  CA  SER A 135     -19.550  15.574  52.551  1.00 19.60           C  
ATOM   1052  C   SER A 135     -20.172  15.319  53.901  1.00 18.80           C  
ATOM   1053  O   SER A 135     -21.254  15.864  54.154  1.00 18.40           O  
ATOM   1054  CB  SER A 135     -20.363  14.818  51.479  1.00 20.80           C  
ATOM   1055  OG  SER A 135     -19.908  13.457  51.637  1.00 24.30           O  
ATOM   1056  N   TYR A 136     -19.577  14.478  54.723  1.00 18.60           N  
ATOM   1057  CA  TYR A 136     -20.075  14.129  56.055  1.00 18.60           C  
ATOM   1058  C   TYR A 136     -19.967  15.346  56.964  1.00 19.20           C  
ATOM   1059  O   TYR A 136     -19.292  16.355  56.753  1.00 19.00           O  
ATOM   1060  CB  TYR A 136     -19.202  13.085  56.771  1.00 18.00           C  
ATOM   1061  CG  TYR A 136     -19.292  11.689  56.256  1.00 17.10           C  
ATOM   1062  CD1 TYR A 136     -19.853  11.458  55.003  1.00 18.60           C  
ATOM   1063  CD2 TYR A 136     -18.951  10.577  56.937  1.00 17.60           C  
ATOM   1064  CE1 TYR A 136     -20.057  10.189  54.466  1.00 19.20           C  
ATOM   1065  CE2 TYR A 136     -19.107   9.296  56.408  1.00 19.20           C  
ATOM   1066  CZ  TYR A 136     -19.637   9.070  55.158  1.00 18.50           C  
ATOM   1067  OH  TYR A 136     -19.779   7.822  54.659  1.00 18.80           O  
ATOM   1068  N   LYS A 137     -20.635  15.148  58.074  1.00 20.30           N  
ATOM   1069  CA  LYS A 137     -20.530  16.295  59.035  1.00 21.20           C  
ATOM   1070  C   LYS A 137     -19.720  15.786  60.232  1.00 21.00           C  
ATOM   1071  O   LYS A 137     -19.317  14.600  60.308  1.00 21.10           O  
ATOM   1072  CB  LYS A 137     -21.892  16.849  59.256  1.00 23.10           C  
ATOM   1073  CG  LYS A 137     -22.782  16.106  60.246  1.00 24.70           C  
ATOM   1074  CD  LYS A 137     -24.247  16.285  59.884  1.00 25.10           C  
ATOM   1075  CE  LYS A 137     -25.045  15.677  61.040  1.00 26.20           C  
ATOM   1076  NZ  LYS A 137     -26.486  15.623  60.549  1.00 27.90           N  
ATOM   1077  N   VAL A 138     -19.380  16.752  61.089  1.00 20.20           N  
ATOM   1078  CA  VAL A 138     -18.629  16.470  62.323  1.00 18.90           C  
ATOM   1079  C   VAL A 138     -19.436  16.868  63.553  1.00 18.40           C  
ATOM   1080  O   VAL A 138     -19.725  18.071  63.684  1.00 18.30           O  
ATOM   1081  CB  VAL A 138     -17.328  17.249  62.276  1.00 18.50           C  
ATOM   1082  CG1 VAL A 138     -16.545  16.903  63.512  1.00 18.80           C  
ATOM   1083  CG2 VAL A 138     -16.678  16.867  60.965  1.00 19.20           C  
ATOM   1084  N   ALA A 139     -19.805  15.891  64.325  1.00 18.10           N  
ATOM   1085  CA  ALA A 139     -20.536  16.002  65.585  1.00 17.90           C  
ATOM   1086  C   ALA A 139     -19.500  15.736  66.700  1.00 18.30           C  
ATOM   1087  O   ALA A 139     -18.834  14.630  66.725  1.00 18.40           O  
ATOM   1088  CB  ALA A 139     -21.620  14.935  65.577  1.00 17.50           C  
ATOM   1089  N   VAL A 140     -19.313  16.668  67.636  1.00 17.50           N  
ATOM   1090  CA  VAL A 140     -18.372  16.615  68.806  1.00 15.60           C  
ATOM   1091  C   VAL A 140     -19.235  16.612  70.067  1.00 15.00           C  
ATOM   1092  O   VAL A 140     -20.014  17.563  70.214  1.00 13.10           O  
ATOM   1093  CB  VAL A 140     -17.500  17.883  68.961  1.00 14.50           C  
ATOM   1094  CG1 VAL A 140     -16.459  17.819  70.023  1.00 14.50           C  
ATOM   1095  CG2 VAL A 140     -16.832  18.341  67.670  1.00 13.30           C  
ATOM   1096  N   THR A 141     -19.033  15.597  70.866  1.00 15.50           N  
ATOM   1097  CA  THR A 141     -19.773  15.428  72.115  1.00 15.50           C  
ATOM   1098  C   THR A 141     -18.938  15.094  73.337  1.00 16.40           C  
ATOM   1099  O   THR A 141     -17.802  14.518  73.341  1.00 16.30           O  
ATOM   1100  CB  THR A 141     -20.896  14.385  71.840  1.00 15.70           C  
ATOM   1101  OG1 THR A 141     -21.791  14.760  72.939  1.00 18.80           O  
ATOM   1102  CG2 THR A 141     -20.363  12.974  71.850  1.00 16.40           C  
ATOM   1103  N   GLY A 142     -19.491  15.505  74.496  1.00 16.70           N  
ATOM   1104  CA  GLY A 142     -18.766  15.321  75.796  1.00 17.10           C  
ATOM   1105  C   GLY A 142     -19.574  15.750  77.030  1.00 17.40           C  
ATOM   1106  O   GLY A 142     -20.445  16.647  77.096  1.00 16.80           O  
ATOM   1107  N   HIS A 143     -19.303  14.977  78.078  1.00 17.60           N  
ATOM   1108  CA  HIS A 143     -19.827  15.066  79.441  1.00 18.10           C  
ATOM   1109  C   HIS A 143     -18.918  15.668  80.533  1.00 18.10           C  
ATOM   1110  O   HIS A 143     -17.814  15.080  80.693  1.00 17.40           O  
ATOM   1111  CB  HIS A 143     -20.053  13.663  80.131  1.00 18.50           C  
ATOM   1112  CG  HIS A 143     -20.824  13.717  81.416  1.00 18.60           C  
ATOM   1113  ND1 HIS A 143     -20.543  12.978  82.544  1.00 18.70           N  
ATOM   1114  CD2 HIS A 143     -21.936  14.442  81.747  1.00 17.90           C  
ATOM   1115  CE1 HIS A 143     -21.497  13.252  83.438  1.00 18.10           C  
ATOM   1116  NE2 HIS A 143     -22.347  14.125  83.001  1.00 16.40           N  
ATOM   1117  N   SER A 144     -19.434  16.703  81.206  1.00 18.40           N  
ATOM   1118  CA  SER A 144     -18.691  17.337  82.336  1.00 18.70           C  
ATOM   1119  C   SER A 144     -17.283  17.706  81.923  1.00 18.60           C  
ATOM   1120  O   SER A 144     -17.190  18.657  81.090  1.00 19.50           O  
ATOM   1121  CB  SER A 144     -18.769  16.363  83.546  1.00 19.50           C  
ATOM   1122  OG  SER A 144     -18.122  16.976  84.661  1.00 21.70           O  
ATOM   1123  N   LEU A 145     -16.136  17.182  82.310  1.00 17.60           N  
ATOM   1124  CA  LEU A 145     -14.935  17.775  81.623  1.00 17.90           C  
ATOM   1125  C   LEU A 145     -15.009  17.550  80.082  1.00 18.70           C  
ATOM   1126  O   LEU A 145     -14.590  18.377  79.224  1.00 19.70           O  
ATOM   1127  CB  LEU A 145     -13.650  17.145  82.104  1.00 15.30           C  
ATOM   1128  CG  LEU A 145     -12.297  17.157  81.501  1.00 15.70           C  
ATOM   1129  CD1 LEU A 145     -11.600  18.541  81.688  1.00 15.70           C  
ATOM   1130  CD2 LEU A 145     -11.322  16.152  82.145  1.00 13.40           C  
ATOM   1131  N   GLY A 146     -15.494  16.375  79.702  1.00 18.10           N  
ATOM   1132  CA  GLY A 146     -15.499  16.015  78.300  1.00 17.90           C  
ATOM   1133  C   GLY A 146     -16.209  17.080  77.489  1.00 17.70           C  
ATOM   1134  O   GLY A 146     -15.897  17.239  76.322  1.00 18.20           O  
ATOM   1135  N   GLY A 147     -17.175  17.698  78.130  1.00 17.10           N  
ATOM   1136  CA  GLY A 147     -17.963  18.705  77.427  1.00 15.70           C  
ATOM   1137  C   GLY A 147     -17.095  19.937  77.263  1.00 14.90           C  
ATOM   1138  O   GLY A 147     -17.303  20.641  76.277  1.00 15.20           O  
ATOM   1139  N   ALA A 148     -16.252  20.169  78.222  1.00 14.30           N  
ATOM   1140  CA  ALA A 148     -15.378  21.333  78.237  1.00 14.80           C  
ATOM   1141  C   ALA A 148     -14.330  21.248  77.097  1.00 15.50           C  
ATOM   1142  O   ALA A 148     -14.183  22.300  76.489  1.00 14.40           O  
ATOM   1143  CB  ALA A 148     -14.586  21.469  79.524  1.00 13.30           C  
ATOM   1144  N   THR A 149     -13.773  20.029  77.028  1.00 16.40           N  
ATOM   1145  CA  THR A 149     -12.747  19.717  76.030  1.00 18.00           C  
ATOM   1146  C   THR A 149     -13.434  19.596  74.652  1.00 18.50           C  
ATOM   1147  O   THR A 149     -12.916  20.142  73.651  1.00 18.40           O  
ATOM   1148  CB  THR A 149     -11.730  18.591  76.444  1.00 18.40           C  
ATOM   1149  OG1 THR A 149     -12.508  17.408  76.768  1.00 21.10           O  
ATOM   1150  CG2 THR A 149     -10.844  18.900  77.652  1.00 18.30           C  
ATOM   1151  N   ALA A 150     -14.614  18.985  74.639  1.00 19.50           N  
ATOM   1152  CA  ALA A 150     -15.458  18.868  73.390  1.00 19.60           C  
ATOM   1153  C   ALA A 150     -15.579  20.313  72.926  1.00 19.20           C  
ATOM   1154  O   ALA A 150     -15.111  20.620  71.841  1.00 18.50           O  
ATOM   1155  CB  ALA A 150     -16.733  18.056  73.581  1.00 19.00           C  
ATOM   1156  N   LEU A 151     -15.995  21.295  73.697  1.00 19.90           N  
ATOM   1157  CA  LEU A 151     -16.009  22.702  73.270  1.00 20.30           C  
ATOM   1158  C   LEU A 151     -14.693  23.164  72.627  1.00 20.20           C  
ATOM   1159  O   LEU A 151     -14.713  23.645  71.472  1.00 21.10           O  
ATOM   1160  CB  LEU A 151     -16.377  23.649  74.470  1.00 20.10           C  
ATOM   1161  CG  LEU A 151     -16.192  25.122  74.094  1.00 20.80           C  
ATOM   1162  CD1 LEU A 151     -17.146  25.487  72.922  1.00 20.70           C  
ATOM   1163  CD2 LEU A 151     -16.386  26.097  75.251  1.00 20.20           C  
ATOM   1164  N   LEU A 152     -13.568  23.154  73.323  1.00 19.70           N  
ATOM   1165  CA  LEU A 152     -12.312  23.631  72.740  1.00 19.40           C  
ATOM   1166  C   LEU A 152     -11.943  23.076  71.381  1.00 19.40           C  
ATOM   1167  O   LEU A 152     -11.239  23.628  70.521  1.00 19.00           O  
ATOM   1168  CB  LEU A 152     -11.221  23.262  73.773  1.00 18.60           C  
ATOM   1169  CG  LEU A 152     -11.167  24.091  75.052  1.00 18.10           C  
ATOM   1170  CD1 LEU A 152      -9.997  23.583  75.903  1.00 17.70           C  
ATOM   1171  CD2 LEU A 152     -11.007  25.566  74.688  1.00 16.50           C  
ATOM   1172  N   CYS A 153     -12.357  21.854  71.163  1.00 20.40           N  
ATOM   1173  CA  CYS A 153     -12.095  21.044  69.918  1.00 21.20           C  
ATOM   1174  C   CYS A 153     -12.887  21.663  68.789  1.00 21.80           C  
ATOM   1175  O   CYS A 153     -12.206  22.261  67.957  1.00 23.00           O  
ATOM   1176  CB  CYS A 153     -12.461  19.607  70.187  1.00 20.30           C  
ATOM   1177  SG  CYS A 153     -11.928  18.555  68.880  1.00 22.70           S  
ATOM   1178  N   ALA A 154     -14.206  21.592  68.802  1.00 21.50           N  
ATOM   1179  CA  ALA A 154     -15.045  22.227  67.830  1.00 21.40           C  
ATOM   1180  C   ALA A 154     -14.416  23.570  67.478  1.00 21.60           C  
ATOM   1181  O   ALA A 154     -14.561  24.023  66.356  1.00 22.20           O  
ATOM   1182  CB  ALA A 154     -16.404  22.595  68.460  1.00 22.60           C  
ATOM   1183  N   LEU A 155     -13.810  24.248  68.420  1.00 21.10           N  
ATOM   1184  CA  LEU A 155     -13.225  25.570  68.181  1.00 20.40           C  
ATOM   1185  C   LEU A 155     -11.892  25.413  67.451  1.00 20.20           C  
ATOM   1186  O   LEU A 155     -11.684  26.240  66.539  1.00 20.40           O  
ATOM   1187  CB  LEU A 155     -13.123  26.340  69.482  1.00 19.20           C  
ATOM   1188  CG  LEU A 155     -14.288  26.903  70.295  1.00 18.10           C  
ATOM   1189  CD1 LEU A 155     -13.645  27.915  71.244  1.00 16.00           C  
ATOM   1190  CD2 LEU A 155     -15.343  27.547  69.404  1.00 15.70           C  
ATOM   1191  N   ASP A 156     -11.100  24.477  67.942  1.00 19.80           N  
ATOM   1192  CA  ASP A 156      -9.815  24.237  67.269  1.00 19.80           C  
ATOM   1193  C   ASP A 156     -10.159  23.886  65.799  1.00 20.40           C  
ATOM   1194  O   ASP A 156      -9.546  24.387  64.822  1.00 20.60           O  
ATOM   1195  CB  ASP A 156      -8.919  23.194  67.908  1.00 19.50           C  
ATOM   1196  CG  ASP A 156      -7.603  22.930  67.155  1.00 21.10           C  
ATOM   1197  OD1 ASP A 156      -7.122  23.699  66.242  1.00 19.50           O  
ATOM   1198  OD2 ASP A 156      -6.975  21.866  67.461  1.00 21.20           O  
ATOM   1199  N   LEU A 157     -11.117  23.024  65.540  1.00 20.20           N  
ATOM   1200  CA  LEU A 157     -11.513  22.564  64.206  1.00 20.30           C  
ATOM   1201  C   LEU A 157     -12.086  23.678  63.335  1.00 22.10           C  
ATOM   1202  O   LEU A 157     -11.701  23.619  62.119  1.00 23.90           O  
ATOM   1203  CB  LEU A 157     -12.446  21.370  64.335  1.00 15.90           C  
ATOM   1204  CG  LEU A 157     -11.998  19.996  64.772  1.00 12.70           C  
ATOM   1205  CD1 LEU A 157     -13.279  19.163  64.741  1.00 12.30           C  
ATOM   1206  CD2 LEU A 157     -10.910  19.514  63.831  1.00 10.10           C  
ATOM   1207  N   TYR A 158     -12.872  24.608  63.799  1.00 23.10           N  
ATOM   1208  CA  TYR A 158     -13.412  25.701  63.007  1.00 24.50           C  
ATOM   1209  C   TYR A 158     -12.335  26.747  62.699  1.00 25.60           C  
ATOM   1210  O   TYR A 158     -12.431  27.649  61.827  1.00 26.30           O  
ATOM   1211  CB  TYR A 158     -14.518  26.469  63.733  1.00 25.70           C  
ATOM   1212  CG  TYR A 158     -14.989  27.793  63.197  1.00 26.20           C  
ATOM   1213  CD1 TYR A 158     -14.203  28.896  63.496  1.00 26.50           C  
ATOM   1214  CD2 TYR A 158     -16.148  28.004  62.432  1.00 26.80           C  
ATOM   1215  CE1 TYR A 158     -14.580  30.164  63.076  1.00 28.10           C  
ATOM   1216  CE2 TYR A 158     -16.550  29.284  62.012  1.00 27.70           C  
ATOM   1217  CZ  TYR A 158     -15.748  30.378  62.335  1.00 28.60           C  
ATOM   1218  OH  TYR A 158     -15.924  31.720  61.991  1.00 30.30           O  
ATOM   1219  N   GLN A 159     -11.307  26.630  63.528  1.00 26.40           N  
ATOM   1220  CA  GLN A 159     -10.190  27.588  63.377  1.00 27.10           C  
ATOM   1221  C   GLN A 159      -9.203  27.072  62.328  1.00 27.90           C  
ATOM   1222  O   GLN A 159      -8.420  27.909  61.813  1.00 28.50           O  
ATOM   1223  CB  GLN A 159      -9.448  27.853  64.717  1.00 25.20           C  
ATOM   1224  CG  GLN A 159     -10.107  28.845  65.592  1.00 25.60           C  
ATOM   1225  CD  GLN A 159      -9.762  28.688  67.047  1.00 27.00           C  
ATOM   1226  OE1 GLN A 159     -10.547  29.140  67.885  1.00 27.40           O  
ATOM   1227  NE2 GLN A 159      -8.615  28.104  67.372  1.00 26.50           N  
ATOM   1228  N   ARG A 160      -9.114  25.789  62.045  1.00 28.60           N  
ATOM   1229  CA  ARG A 160      -8.062  25.363  61.085  1.00 30.10           C  
ATOM   1230  C   ARG A 160      -8.438  25.650  59.638  1.00 30.40           C  
ATOM   1231  O   ARG A 160      -7.836  25.211  58.659  1.00 30.80           O  
ATOM   1232  CB  ARG A 160      -7.884  23.869  61.386  1.00 32.40           C  
ATOM   1233  CG  ARG A 160      -7.450  23.558  62.824  1.00 34.50           C  
ATOM   1234  CD  ARG A 160      -5.996  23.826  63.073  1.00 35.10           C  
ATOM   1235  NE  ARG A 160      -5.555  23.042  64.188  1.00 34.20           N  
ATOM   1236  CZ  ARG A 160      -4.828  22.046  64.480  1.00 34.10           C  
ATOM   1237  NH1 ARG A 160      -3.984  21.273  63.851  1.00 35.60           N  
ATOM   1238  NH2 ARG A 160      -4.871  21.669  65.778  1.00 35.60           N  
ATOM   1239  N   GLU A 161      -9.529  26.350  59.401  1.00 30.30           N  
ATOM   1240  CA  GLU A 161     -10.118  26.763  58.153  1.00 29.90           C  
ATOM   1241  C   GLU A 161      -9.817  25.691  57.118  1.00 28.50           C  
ATOM   1242  O   GLU A 161      -9.055  25.908  56.179  1.00 27.00           O  
ATOM   1243  CB  GLU A 161      -9.515  28.096  57.702  1.00 34.30           C  
ATOM   1244  CG  GLU A 161     -10.527  29.258  57.612  1.00 39.30           C  
ATOM   1245  CD  GLU A 161     -10.732  30.034  58.896  1.00 42.50           C  
ATOM   1246  OE1 GLU A 161      -9.691  30.762  59.070  1.00 44.30           O  
ATOM   1247  OE2 GLU A 161     -11.709  29.972  59.674  1.00 43.30           O  
ATOM   1248  N   GLU A 162     -10.427  24.556  57.398  1.00 27.60           N  
ATOM   1249  CA  GLU A 162     -10.243  23.434  56.493  1.00 27.00           C  
ATOM   1250  C   GLU A 162     -11.483  22.847  55.876  1.00 26.10           C  
ATOM   1251  O   GLU A 162     -11.322  21.659  55.476  1.00 26.30           O  
ATOM   1252  CB  GLU A 162      -9.498  22.294  57.209  1.00 29.40           C  
ATOM   1253  CG  GLU A 162      -8.005  22.631  57.321  1.00 31.00           C  
ATOM   1254  CD  GLU A 162      -7.063  21.999  56.320  1.00 32.00           C  
ATOM   1255  OE1 GLU A 162      -7.403  21.261  55.390  1.00 31.60           O  
ATOM   1256  OE2 GLU A 162      -5.901  22.360  56.687  1.00 32.00           O  
ATOM   1257  N   GLY A 163     -12.589  23.532  55.785  1.00 25.50           N  
ATOM   1258  CA  GLY A 163     -13.851  23.111  55.182  1.00 25.10           C  
ATOM   1259  C   GLY A 163     -15.077  22.970  56.098  1.00 25.50           C  
ATOM   1260  O   GLY A 163     -16.279  22.755  55.692  1.00 25.00           O  
ATOM   1261  N   LEU A 164     -14.728  23.018  57.383  1.00 25.40           N  
ATOM   1262  CA  LEU A 164     -15.487  22.920  58.632  1.00 25.00           C  
ATOM   1263  C   LEU A 164     -15.964  24.295  59.038  1.00 25.00           C  
ATOM   1264  O   LEU A 164     -15.027  25.146  59.218  1.00 26.20           O  
ATOM   1265  CB  LEU A 164     -14.515  22.403  59.730  1.00 25.00           C  
ATOM   1266  CG  LEU A 164     -14.077  20.953  59.543  1.00 25.90           C  
ATOM   1267  CD1 LEU A 164     -13.021  20.439  60.530  1.00 25.50           C  
ATOM   1268  CD2 LEU A 164     -15.360  20.091  59.627  1.00 25.30           C  
ATOM   1269  N   SER A 165     -17.197  24.617  59.167  1.00 24.30           N  
ATOM   1270  CA  SER A 165     -17.559  26.000  59.589  1.00 24.30           C  
ATOM   1271  C   SER A 165     -18.859  25.512  60.238  1.00 24.50           C  
ATOM   1272  O   SER A 165     -18.947  24.273  60.409  1.00 24.30           O  
ATOM   1273  CB  SER A 165     -17.852  26.904  58.427  1.00 23.30           C  
ATOM   1274  OG  SER A 165     -18.514  26.030  57.449  1.00 24.50           O  
ATOM   1275  N   SER A 166     -19.689  26.477  60.410  1.00 24.50           N  
ATOM   1276  CA  SER A 166     -21.019  26.366  60.938  1.00 24.60           C  
ATOM   1277  C   SER A 166     -22.027  25.445  60.295  1.00 24.60           C  
ATOM   1278  O   SER A 166     -23.100  25.226  60.947  1.00 25.60           O  
ATOM   1279  CB  SER A 166     -21.657  27.738  60.566  1.00 26.10           C  
ATOM   1280  OG  SER A 166     -20.594  28.630  60.205  1.00 29.70           O  
ATOM   1281  N   SER A 167     -21.814  25.032  59.063  1.00 23.80           N  
ATOM   1282  CA  SER A 167     -22.903  24.221  58.426  1.00 23.40           C  
ATOM   1283  C   SER A 167     -22.642  22.727  58.472  1.00 23.00           C  
ATOM   1284  O   SER A 167     -23.457  21.808  58.121  1.00 22.50           O  
ATOM   1285  CB  SER A 167     -23.115  24.803  57.028  1.00 24.30           C  
ATOM   1286  OG  SER A 167     -22.139  25.807  56.735  1.00 24.80           O  
ATOM   1287  N   ASN A 168     -21.415  22.483  59.009  1.00 22.30           N  
ATOM   1288  CA  ASN A 168     -20.993  21.065  59.090  1.00 20.60           C  
ATOM   1289  C   ASN A 168     -20.226  20.724  60.357  1.00 19.60           C  
ATOM   1290  O   ASN A 168     -19.718  19.581  60.338  1.00 19.10           O  
ATOM   1291  CB  ASN A 168     -20.322  20.672  57.802  1.00 19.90           C  
ATOM   1292  CG  ASN A 168     -18.962  21.347  57.652  1.00 21.10           C  
ATOM   1293  OD1 ASN A 168     -18.636  22.376  58.268  1.00 21.10           O  
ATOM   1294  ND2 ASN A 168     -18.209  20.703  56.754  1.00 21.20           N  
ATOM   1295  N   LEU A 169     -20.310  21.604  61.320  1.00 19.30           N  
ATOM   1296  CA  LEU A 169     -19.698  21.301  62.668  1.00 19.00           C  
ATOM   1297  C   LEU A 169     -20.801  21.380  63.723  1.00 18.70           C  
ATOM   1298  O   LEU A 169     -21.532  22.381  63.803  1.00 19.00           O  
ATOM   1299  CB  LEU A 169     -18.591  22.262  62.975  1.00 18.90           C  
ATOM   1300  CG  LEU A 169     -17.379  21.831  63.784  1.00 18.80           C  
ATOM   1301  CD1 LEU A 169     -16.932  20.422  63.455  1.00 19.10           C  
ATOM   1302  CD2 LEU A 169     -16.318  22.870  63.445  1.00 18.00           C  
ATOM   1303  N   PHE A 170     -21.057  20.379  64.523  1.00 18.10           N  
ATOM   1304  CA  PHE A 170     -22.061  20.388  65.594  1.00 16.70           C  
ATOM   1305  C   PHE A 170     -21.423  20.079  66.954  1.00 16.60           C  
ATOM   1306  O   PHE A 170     -20.547  19.177  67.020  1.00 16.30           O  
ATOM   1307  CB  PHE A 170     -23.011  19.262  65.271  1.00 17.10           C  
ATOM   1308  CG  PHE A 170     -23.781  19.705  64.072  1.00 18.00           C  
ATOM   1309  CD1 PHE A 170     -24.795  20.644  64.231  1.00 18.50           C  
ATOM   1310  CD2 PHE A 170     -23.466  19.178  62.820  1.00 19.10           C  
ATOM   1311  CE1 PHE A 170     -25.501  21.077  63.109  1.00 19.40           C  
ATOM   1312  CE2 PHE A 170     -24.190  19.616  61.683  1.00 18.80           C  
ATOM   1313  CZ  PHE A 170     -25.191  20.588  61.829  1.00 17.70           C  
ATOM   1314  N   LEU A 171     -21.834  20.719  68.035  1.00 15.80           N  
ATOM   1315  CA  LEU A 171     -21.397  20.574  69.412  1.00 14.50           C  
ATOM   1316  C   LEU A 171     -22.532  20.203  70.368  1.00 14.70           C  
ATOM   1317  O   LEU A 171     -23.566  20.897  70.497  1.00 15.00           O  
ATOM   1318  CB  LEU A 171     -20.755  21.920  69.890  1.00 12.30           C  
ATOM   1319  CG  LEU A 171     -20.042  21.979  71.232  1.00  9.40           C  
ATOM   1320  CD1 LEU A 171     -18.971  20.897  71.348  1.00  7.80           C  
ATOM   1321  CD2 LEU A 171     -19.232  23.260  71.302  1.00  9.20           C  
ATOM   1322  N   TYR A 172     -22.428  19.134  71.103  1.00 15.00           N  
ATOM   1323  CA  TYR A 172     -23.360  18.687  72.116  1.00 15.40           C  
ATOM   1324  C   TYR A 172     -22.610  18.535  73.469  1.00 15.70           C  
ATOM   1325  O   TYR A 172     -21.589  17.845  73.566  1.00 15.10           O  
ATOM   1326  CB  TYR A 172     -23.969  17.328  71.877  1.00 16.80           C  
ATOM   1327  CG  TYR A 172     -24.846  17.436  70.659  1.00 18.50           C  
ATOM   1328  CD1 TYR A 172     -24.167  17.478  69.434  1.00 19.70           C  
ATOM   1329  CD2 TYR A 172     -26.223  17.454  70.741  1.00 18.50           C  
ATOM   1330  CE1 TYR A 172     -24.833  17.583  68.209  1.00 20.20           C  
ATOM   1331  CE2 TYR A 172     -26.887  17.553  69.530  1.00 20.30           C  
ATOM   1332  CZ  TYR A 172     -26.217  17.629  68.327  1.00 20.80           C  
ATOM   1333  OH  TYR A 172     -26.996  17.729  67.211  1.00 24.60           O  
ATOM   1334  N   THR A 173     -23.056  19.195  74.537  1.00 15.50           N  
ATOM   1335  CA  THR A 173     -22.319  18.888  75.796  1.00 15.60           C  
ATOM   1336  C   THR A 173     -23.442  18.510  76.790  1.00 16.90           C  
ATOM   1337  O   THR A 173     -24.670  18.777  76.496  1.00 16.90           O  
ATOM   1338  CB  THR A 173     -21.320  20.004  76.208  1.00 14.10           C  
ATOM   1339  OG1 THR A 173     -22.136  21.096  76.696  1.00 10.20           O  
ATOM   1340  CG2 THR A 173     -20.356  20.384  75.071  1.00 13.00           C  
ATOM   1341  N   GLN A 174     -23.044  17.876  77.894  1.00 16.90           N  
ATOM   1342  CA  GLN A 174     -24.009  17.474  78.948  1.00 16.50           C  
ATOM   1343  C   GLN A 174     -23.310  17.809  80.289  1.00 16.50           C  
ATOM   1344  O   GLN A 174     -22.122  17.521  80.515  1.00 16.50           O  
ATOM   1345  CB  GLN A 174     -24.399  16.017  78.994  1.00 15.40           C  
ATOM   1346  CG  GLN A 174     -24.785  15.356  77.768  1.00 15.80           C  
ATOM   1347  CD  GLN A 174     -23.967  15.136  76.540  1.00 16.60           C  
ATOM   1348  OE1 GLN A 174     -24.553  15.090  75.420  1.00 17.80           O  
ATOM   1349  NE2 GLN A 174     -22.672  14.941  76.793  1.00 15.80           N  
ATOM   1350  N   GLY A 175     -24.071  18.372  81.190  1.00 16.50           N  
ATOM   1351  CA  GLY A 175     -23.635  18.823  82.506  1.00 16.40           C  
ATOM   1352  C   GLY A 175     -22.223  19.396  82.299  1.00 17.40           C  
ATOM   1353  O   GLY A 175     -21.300  18.897  83.026  1.00 17.20           O  
ATOM   1354  N   GLN A 176     -22.119  20.372  81.362  1.00 17.40           N  
ATOM   1355  CA  GLN A 176     -20.763  20.913  81.148  1.00 17.70           C  
ATOM   1356  C   GLN A 176     -20.432  22.118  82.011  1.00 18.70           C  
ATOM   1357  O   GLN A 176     -21.192  23.109  82.113  1.00 19.00           O  
ATOM   1358  CB  GLN A 176     -20.481  21.235  79.663  1.00 16.10           C  
ATOM   1359  CG  GLN A 176     -19.239  22.088  79.425  1.00 13.60           C  
ATOM   1360  CD  GLN A 176     -19.594  23.264  78.538  1.00 14.40           C  
ATOM   1361  OE1 GLN A 176     -19.469  24.493  78.817  1.00 14.40           O  
ATOM   1362  NE2 GLN A 176     -20.166  22.942  77.381  1.00 12.90           N  
ATOM   1363  N   PRO A 177     -19.228  22.083  82.622  1.00 19.60           N  
ATOM   1364  CA  PRO A 177     -18.722  23.198  83.451  1.00 19.80           C  
ATOM   1365  C   PRO A 177     -18.615  24.473  82.635  1.00 20.70           C  
ATOM   1366  O   PRO A 177     -18.762  24.222  81.403  1.00 21.40           O  
ATOM   1367  CB  PRO A 177     -17.304  22.752  83.755  1.00 19.30           C  
ATOM   1368  CG  PRO A 177     -16.947  21.604  82.870  1.00 19.30           C  
ATOM   1369  CD  PRO A 177     -18.276  20.958  82.542  1.00 19.30           C  
ATOM   1370  N   ARG A 178     -18.324  25.675  83.099  1.00 21.00           N  
ATOM   1371  CA  ARG A 178     -18.179  26.916  82.266  1.00 20.60           C  
ATOM   1372  C   ARG A 178     -16.792  26.889  81.656  1.00 21.40           C  
ATOM   1373  O   ARG A 178     -15.941  26.240  82.393  1.00 22.70           O  
ATOM   1374  CB  ARG A 178     -18.437  28.093  83.163  1.00 19.70           C  
ATOM   1375  CG  ARG A 178     -19.875  28.297  83.704  1.00 19.90           C  
ATOM   1376  CD  ARG A 178     -19.931  29.740  84.180  1.00 21.30           C  
ATOM   1377  NE  ARG A 178     -21.253  30.291  84.455  1.00 22.30           N  
ATOM   1378  CZ  ARG A 178     -21.960  29.907  85.557  1.00 23.00           C  
ATOM   1379  NH1 ARG A 178     -21.368  29.034  86.411  1.00 23.90           N  
ATOM   1380  NH2 ARG A 178     -23.205  30.281  85.838  1.00 20.80           N  
ATOM   1381  N   VAL A 179     -16.375  27.422  80.502  1.00 20.80           N  
ATOM   1382  CA  VAL A 179     -14.945  27.199  80.115  1.00 20.10           C  
ATOM   1383  C   VAL A 179     -14.146  28.510  80.197  1.00 19.70           C  
ATOM   1384  O   VAL A 179     -12.929  28.455  80.518  1.00 18.80           O  
ATOM   1385  CB  VAL A 179     -14.743  26.479  78.751  1.00 19.80           C  
ATOM   1386  CG1 VAL A 179     -13.310  26.527  78.178  1.00 19.70           C  
ATOM   1387  CG2 VAL A 179     -15.032  24.990  78.667  1.00 20.10           C  
ATOM   1388  N   GLY A 180     -14.799  29.658  79.895  1.00 19.30           N  
ATOM   1389  CA  GLY A 180     -13.946  30.870  79.881  1.00 19.30           C  
ATOM   1390  C   GLY A 180     -14.669  32.154  80.068  1.00 19.60           C  
ATOM   1391  O   GLY A 180     -15.882  32.103  80.273  1.00 19.60           O  
ATOM   1392  N   ASN A 181     -14.011  33.280  80.043  1.00 20.70           N  
ATOM   1393  CA  ASN A 181     -14.785  34.496  80.357  1.00 22.70           C  
ATOM   1394  C   ASN A 181     -15.791  34.936  79.324  1.00 23.90           C  
ATOM   1395  O   ASN A 181     -16.016  34.361  78.248  1.00 24.10           O  
ATOM   1396  CB  ASN A 181     -13.757  35.612  80.679  1.00 25.40           C  
ATOM   1397  CG  ASN A 181     -12.891  35.843  79.457  1.00 26.30           C  
ATOM   1398  OD1 ASN A 181     -12.499  36.955  79.119  1.00 28.40           O  
ATOM   1399  ND2 ASN A 181     -12.552  34.800  78.747  1.00 26.90           N  
ATOM   1400  N   PRO A 182     -16.418  36.035  79.747  1.00 24.70           N  
ATOM   1401  CA  PRO A 182     -17.448  36.721  78.940  1.00 25.30           C  
ATOM   1402  C   PRO A 182     -17.052  36.973  77.502  1.00 26.00           C  
ATOM   1403  O   PRO A 182     -17.897  36.953  76.590  1.00 26.20           O  
ATOM   1404  CB  PRO A 182     -17.713  37.995  79.783  1.00 25.00           C  
ATOM   1405  CG  PRO A 182     -17.547  37.451  81.225  1.00 24.70           C  
ATOM   1406  CD  PRO A 182     -16.230  36.700  81.071  1.00 24.60           C  
ATOM   1407  N   ALA A 183     -15.785  37.213  77.182  1.00 27.00           N  
ATOM   1408  CA  ALA A 183     -15.224  37.473  75.854  1.00 27.50           C  
ATOM   1409  C   ALA A 183     -15.139  36.193  75.007  1.00 28.10           C  
ATOM   1410  O   ALA A 183     -15.238  36.212  73.763  1.00 29.00           O  
ATOM   1411  CB  ALA A 183     -13.762  37.962  75.793  1.00 26.60           C  
ATOM   1412  N   PHE A 184     -14.851  35.137  75.740  1.00 28.20           N  
ATOM   1413  CA  PHE A 184     -14.724  33.753  75.214  1.00 27.50           C  
ATOM   1414  C   PHE A 184     -16.189  33.371  74.988  1.00 27.30           C  
ATOM   1415  O   PHE A 184     -16.543  33.147  73.812  1.00 27.10           O  
ATOM   1416  CB  PHE A 184     -13.909  32.858  76.098  1.00 25.40           C  
ATOM   1417  CG  PHE A 184     -13.971  31.398  75.735  1.00 24.70           C  
ATOM   1418  CD1 PHE A 184     -14.987  30.594  76.233  1.00 23.30           C  
ATOM   1419  CD2 PHE A 184     -12.968  30.856  74.913  1.00 23.70           C  
ATOM   1420  CE1 PHE A 184     -15.040  29.251  75.967  1.00 22.60           C  
ATOM   1421  CE2 PHE A 184     -13.036  29.508  74.605  1.00 22.50           C  
ATOM   1422  CZ  PHE A 184     -14.067  28.718  75.146  1.00 22.60           C  
ATOM   1423  N   ALA A 185     -17.018  33.400  76.036  1.00 27.50           N  
ATOM   1424  CA  ALA A 185     -18.432  33.070  75.696  1.00 27.60           C  
ATOM   1425  C   ALA A 185     -18.799  33.761  74.363  1.00 27.60           C  
ATOM   1426  O   ALA A 185     -19.364  33.118  73.459  1.00 27.40           O  
ATOM   1427  CB  ALA A 185     -19.472  33.465  76.723  1.00 27.70           C  
ATOM   1428  N   ASN A 186     -18.490  35.044  74.257  1.00 27.70           N  
ATOM   1429  CA  ASN A 186     -18.822  35.852  73.097  1.00 28.20           C  
ATOM   1430  C   ASN A 186     -18.263  35.460  71.748  1.00 28.00           C  
ATOM   1431  O   ASN A 186     -18.926  35.497  70.735  1.00 27.70           O  
ATOM   1432  CB  ASN A 186     -18.387  37.322  73.271  1.00 30.60           C  
ATOM   1433  CG  ASN A 186     -19.769  37.919  73.608  1.00 32.20           C  
ATOM   1434  OD1 ASN A 186     -19.813  38.329  74.783  1.00 33.50           O  
ATOM   1435  ND2 ASN A 186     -20.616  37.766  72.580  1.00 32.60           N  
ATOM   1436  N   TYR A 187     -17.001  35.167  71.770  1.00 28.20           N  
ATOM   1437  CA  TYR A 187     -16.339  34.692  70.564  1.00 28.10           C  
ATOM   1438  C   TYR A 187     -16.952  33.340  70.132  1.00 27.40           C  
ATOM   1439  O   TYR A 187     -16.963  32.990  68.901  1.00 28.70           O  
ATOM   1440  CB  TYR A 187     -14.880  34.418  70.909  1.00 29.20           C  
ATOM   1441  CG  TYR A 187     -14.283  33.454  69.892  1.00 30.60           C  
ATOM   1442  CD1 TYR A 187     -14.274  33.822  68.533  1.00 31.10           C  
ATOM   1443  CD2 TYR A 187     -13.722  32.253  70.298  1.00 30.60           C  
ATOM   1444  CE1 TYR A 187     -13.707  32.982  67.596  1.00 32.00           C  
ATOM   1445  CE2 TYR A 187     -13.141  31.414  69.358  1.00 32.00           C  
ATOM   1446  CZ  TYR A 187     -13.120  31.780  68.016  1.00 32.50           C  
ATOM   1447  OH  TYR A 187     -12.498  30.934  67.133  1.00 32.70           O  
ATOM   1448  N   VAL A 188     -17.405  32.545  71.107  1.00 25.40           N  
ATOM   1449  CA  VAL A 188     -17.986  31.263  70.701  1.00 23.20           C  
ATOM   1450  C   VAL A 188     -19.261  31.561  69.926  1.00 22.00           C  
ATOM   1451  O   VAL A 188     -19.504  30.833  68.994  1.00 21.90           O  
ATOM   1452  CB  VAL A 188     -18.372  30.402  71.919  1.00 23.00           C  
ATOM   1453  CG1 VAL A 188     -19.121  29.148  71.489  1.00 22.30           C  
ATOM   1454  CG2 VAL A 188     -17.105  30.213  72.716  1.00 22.80           C  
ATOM   1455  N   VAL A 189     -19.965  32.558  70.427  1.00 20.80           N  
ATOM   1456  CA  VAL A 189     -21.224  32.784  69.731  1.00 20.60           C  
ATOM   1457  C   VAL A 189     -20.888  33.083  68.275  1.00 21.90           C  
ATOM   1458  O   VAL A 189     -21.609  32.466  67.469  1.00 22.80           O  
ATOM   1459  CB  VAL A 189     -22.067  33.847  70.417  1.00 18.90           C  
ATOM   1460  CG1 VAL A 189     -23.299  34.271  69.645  1.00 16.60           C  
ATOM   1461  CG2 VAL A 189     -22.491  33.361  71.803  1.00 18.70           C  
ATOM   1462  N   SER A 190     -19.949  33.932  67.971  1.00 22.10           N  
ATOM   1463  CA  SER A 190     -19.509  34.361  66.667  1.00 23.20           C  
ATOM   1464  C   SER A 190     -19.304  33.281  65.589  1.00 23.40           C  
ATOM   1465  O   SER A 190     -19.733  33.429  64.428  1.00 23.70           O  
ATOM   1466  CB  SER A 190     -18.186  35.148  66.836  1.00 24.90           C  
ATOM   1467  OG  SER A 190     -17.152  34.359  66.212  1.00 28.00           O  
ATOM   1468  N   THR A 191     -18.634  32.182  65.939  1.00 22.70           N  
ATOM   1469  CA  THR A 191     -18.365  31.073  65.043  1.00 21.60           C  
ATOM   1470  C   THR A 191     -19.650  30.572  64.396  1.00 20.70           C  
ATOM   1471  O   THR A 191     -19.625  30.011  63.286  1.00 21.10           O  
ATOM   1472  CB  THR A 191     -17.629  29.921  65.813  1.00 22.30           C  
ATOM   1473  OG1 THR A 191     -18.531  29.529  66.886  1.00 21.40           O  
ATOM   1474  CG2 THR A 191     -16.277  30.358  66.366  1.00 23.60           C  
ATOM   1475  N   GLY A 192     -20.691  30.805  65.154  1.00 19.20           N  
ATOM   1476  CA  GLY A 192     -22.012  30.395  64.714  1.00 18.30           C  
ATOM   1477  C   GLY A 192     -21.994  28.891  64.790  1.00 18.50           C  
ATOM   1478  O   GLY A 192     -23.019  28.304  64.448  1.00 18.20           O  
ATOM   1479  N   ILE A 193     -20.955  28.189  65.204  1.00 19.00           N  
ATOM   1480  CA  ILE A 193     -21.129  26.689  65.306  1.00 19.50           C  
ATOM   1481  C   ILE A 193     -22.405  26.310  66.055  1.00 19.50           C  
ATOM   1482  O   ILE A 193     -22.768  26.945  67.076  1.00 20.10           O  
ATOM   1483  CB  ILE A 193     -19.856  26.084  66.004  1.00 19.40           C  
ATOM   1484  CG1 ILE A 193     -18.585  26.324  65.118  1.00 19.00           C  
ATOM   1485  CG2 ILE A 193     -19.905  24.626  66.433  1.00 18.20           C  
ATOM   1486  CD1 ILE A 193     -17.410  26.376  66.166  1.00 19.60           C  
ATOM   1487  N   PRO A 194     -23.155  25.311  65.618  1.00 19.10           N  
ATOM   1488  CA  PRO A 194     -24.398  24.841  66.268  1.00 18.80           C  
ATOM   1489  C   PRO A 194     -24.001  24.126  67.569  1.00 18.80           C  
ATOM   1490  O   PRO A 194     -23.185  23.143  67.622  1.00 18.50           O  
ATOM   1491  CB  PRO A 194     -25.080  24.075  65.134  1.00 18.80           C  
ATOM   1492  CG  PRO A 194     -24.292  24.383  63.877  1.00 18.60           C  
ATOM   1493  CD  PRO A 194     -22.859  24.515  64.410  1.00 18.70           C  
ATOM   1494  N   TYR A 195     -24.562  24.650  68.681  1.00 18.70           N  
ATOM   1495  CA  TYR A 195     -24.276  24.184  70.085  1.00 17.60           C  
ATOM   1496  C   TYR A 195     -25.467  24.063  71.023  1.00 17.90           C  
ATOM   1497  O   TYR A 195     -26.173  24.982  71.491  1.00 16.60           O  
ATOM   1498  CB  TYR A 195     -23.330  25.280  70.544  1.00 17.00           C  
ATOM   1499  CG  TYR A 195     -22.626  25.283  71.853  1.00 17.90           C  
ATOM   1500  CD1 TYR A 195     -22.575  24.167  72.656  1.00 17.10           C  
ATOM   1501  CD2 TYR A 195     -21.933  26.443  72.300  1.00 18.10           C  
ATOM   1502  CE1 TYR A 195     -21.896  24.164  73.865  1.00 18.00           C  
ATOM   1503  CE2 TYR A 195     -21.208  26.434  73.483  1.00 18.40           C  
ATOM   1504  CZ  TYR A 195     -21.188  25.286  74.271  1.00 18.70           C  
ATOM   1505  OH  TYR A 195     -20.545  25.180  75.506  1.00 20.50           O  
ATOM   1506  N   ARG A 196     -25.830  22.848  71.299  1.00 18.50           N  
ATOM   1507  CA  ARG A 196     -26.852  22.236  72.126  1.00 19.70           C  
ATOM   1508  C   ARG A 196     -26.137  21.941  73.464  1.00 19.80           C  
ATOM   1509  O   ARG A 196     -25.327  20.975  73.486  1.00 20.20           O  
ATOM   1510  CB  ARG A 196     -27.131  20.990  71.384  1.00 23.20           C  
ATOM   1511  CG  ARG A 196     -28.462  20.602  70.822  1.00 29.40           C  
ATOM   1512  CD  ARG A 196     -28.679  21.598  69.730  1.00 33.90           C  
ATOM   1513  NE  ARG A 196     -28.646  21.030  68.375  1.00 37.40           N  
ATOM   1514  CZ  ARG A 196     -28.627  22.005  67.431  1.00 38.90           C  
ATOM   1515  NH1 ARG A 196     -28.682  23.294  67.785  1.00 40.50           N  
ATOM   1516  NH2 ARG A 196     -28.555  21.626  66.174  1.00 39.40           N  
ATOM   1517  N   ARG A 197     -26.245  22.699  74.532  1.00 19.30           N  
ATOM   1518  CA  ARG A 197     -25.756  22.681  75.897  1.00 19.10           C  
ATOM   1519  C   ARG A 197     -26.882  22.144  76.795  1.00 18.40           C  
ATOM   1520  O   ARG A 197     -27.739  22.968  77.162  1.00 18.90           O  
ATOM   1521  CB  ARG A 197     -25.444  23.987  76.637  1.00 20.10           C  
ATOM   1522  CG  ARG A 197     -24.205  23.961  77.489  1.00 22.60           C  
ATOM   1523  CD  ARG A 197     -24.171  24.875  78.661  1.00 24.00           C  
ATOM   1524  NE  ARG A 197     -24.638  26.219  78.315  1.00 24.50           N  
ATOM   1525  CZ  ARG A 197     -25.445  26.881  79.159  1.00 25.70           C  
ATOM   1526  NH1 ARG A 197     -25.877  26.277  80.283  1.00 27.00           N  
ATOM   1527  NH2 ARG A 197     -25.836  28.125  78.906  1.00 25.70           N  
ATOM   1528  N   THR A 198     -26.881  20.879  77.103  1.00 17.90           N  
ATOM   1529  CA  THR A 198     -27.878  20.144  77.907  1.00 16.70           C  
ATOM   1530  C   THR A 198     -27.499  20.168  79.358  1.00 16.00           C  
ATOM   1531  O   THR A 198     -26.319  20.048  79.620  1.00 15.40           O  
ATOM   1532  CB  THR A 198     -27.996  18.634  77.440  1.00 16.30           C  
ATOM   1533  OG1 THR A 198     -27.911  18.721  75.960  1.00 17.50           O  
ATOM   1534  CG2 THR A 198     -29.274  17.925  77.810  1.00 15.30           C  
ATOM   1535  N   VAL A 199     -28.437  20.318  80.209  1.00 16.50           N  
ATOM   1536  CA  VAL A 199     -28.274  20.336  81.648  1.00 17.60           C  
ATOM   1537  C   VAL A 199     -29.380  19.517  82.297  1.00 18.90           C  
ATOM   1538  O   VAL A 199     -30.554  19.774  82.006  1.00 18.80           O  
ATOM   1539  CB  VAL A 199     -28.286  21.759  82.251  1.00 16.30           C  
ATOM   1540  CG1 VAL A 199     -28.207  21.618  83.777  1.00 14.10           C  
ATOM   1541  CG2 VAL A 199     -27.236  22.577  81.531  1.00 15.30           C  
ATOM   1542  N   ASN A 200     -28.985  18.598  83.140  1.00 21.20           N  
ATOM   1543  CA  ASN A 200     -30.083  17.794  83.776  1.00 23.60           C  
ATOM   1544  C   ASN A 200     -30.514  18.317  85.155  1.00 24.60           C  
ATOM   1545  O   ASN A 200     -29.780  18.532  86.143  1.00 25.60           O  
ATOM   1546  CB  ASN A 200     -29.714  16.334  83.846  1.00 24.30           C  
ATOM   1547  CG  ASN A 200     -30.940  15.585  84.300  1.00 25.70           C  
ATOM   1548  OD1 ASN A 200     -30.640  14.762  85.175  1.00 27.50           O  
ATOM   1549  ND2 ASN A 200     -32.169  15.771  83.849  1.00 25.40           N  
ATOM   1550  N   GLU A 201     -31.802  18.575  85.260  1.00 25.40           N  
ATOM   1551  CA  GLU A 201     -32.547  19.096  86.413  1.00 25.50           C  
ATOM   1552  C   GLU A 201     -31.719  19.974  87.315  1.00 25.20           C  
ATOM   1553  O   GLU A 201     -31.310  21.059  86.804  1.00 23.80           O  
ATOM   1554  CB  GLU A 201     -33.174  17.905  87.149  1.00 27.70           C  
ATOM   1555  CG  GLU A 201     -34.536  17.615  86.514  1.00 30.90           C  
ATOM   1556  CD  GLU A 201     -35.341  16.414  86.861  1.00 33.00           C  
ATOM   1557  OE1 GLU A 201     -35.130  15.343  86.313  1.00 34.40           O  
ATOM   1558  OE2 GLU A 201     -36.253  16.663  87.701  1.00 34.70           O  
ATOM   1559  N   ARG A 202     -31.485  19.455  88.532  1.00 25.60           N  
ATOM   1560  CA  ARG A 202     -30.704  20.286  89.489  1.00 27.00           C  
ATOM   1561  C   ARG A 202     -29.180  20.256  89.399  1.00 26.10           C  
ATOM   1562  O   ARG A 202     -28.571  20.947  90.238  1.00 26.00           O  
ATOM   1563  CB  ARG A 202     -30.927  19.860  90.945  1.00 30.00           C  
ATOM   1564  CG  ARG A 202     -32.040  20.534  91.676  1.00 35.90           C  
ATOM   1565  CD  ARG A 202     -32.968  19.664  92.479  1.00 41.40           C  
ATOM   1566  NE  ARG A 202     -33.927  20.295  93.364  1.00 46.20           N  
ATOM   1567  CZ  ARG A 202     -34.403  21.215  94.195  1.00 48.70           C  
ATOM   1568  NH1 ARG A 202     -33.689  22.258  94.630  1.00 50.30           N  
ATOM   1569  NH2 ARG A 202     -35.665  21.139  94.685  1.00 49.60           N  
ATOM   1570  N   ASP A 203     -28.615  19.454  88.544  1.00 25.10           N  
ATOM   1571  CA  ASP A 203     -27.179  19.155  88.330  1.00 23.40           C  
ATOM   1572  C   ASP A 203     -26.346  20.332  88.731  1.00 22.30           C  
ATOM   1573  O   ASP A 203     -26.591  21.437  88.238  1.00 22.80           O  
ATOM   1574  CB  ASP A 203     -26.903  18.743  86.881  1.00 23.80           C  
ATOM   1575  CG  ASP A 203     -25.483  18.470  86.456  1.00 24.90           C  
ATOM   1576  OD1 ASP A 203     -24.576  18.882  87.238  1.00 25.30           O  
ATOM   1577  OD2 ASP A 203     -25.271  17.851  85.377  1.00 24.20           O  
ATOM   1578  N   ILE A 204     -25.314  20.138  89.485  1.00 21.40           N  
ATOM   1579  CA  ILE A 204     -24.478  21.273  89.881  1.00 19.90           C  
ATOM   1580  C   ILE A 204     -23.455  21.864  88.935  1.00 19.80           C  
ATOM   1581  O   ILE A 204     -23.248  23.100  88.755  1.00 20.50           O  
ATOM   1582  CB  ILE A 204     -23.701  20.725  91.122  1.00 18.90           C  
ATOM   1583  CG1 ILE A 204     -22.810  21.935  91.561  1.00 19.80           C  
ATOM   1584  CG2 ILE A 204     -22.793  19.508  90.995  1.00 16.80           C  
ATOM   1585  CD1 ILE A 204     -23.134  22.057  93.133  1.00 21.80           C  
ATOM   1586  N   VAL A 205     -22.679  21.032  88.270  1.00 18.80           N  
ATOM   1587  CA  VAL A 205     -21.531  21.285  87.393  1.00 17.30           C  
ATOM   1588  C   VAL A 205     -21.601  22.463  86.453  1.00 17.00           C  
ATOM   1589  O   VAL A 205     -20.595  23.204  86.410  1.00 17.40           O  
ATOM   1590  CB  VAL A 205     -21.061  19.992  86.709  1.00 16.70           C  
ATOM   1591  CG1 VAL A 205     -19.561  20.268  86.661  1.00 16.80           C  
ATOM   1592  CG2 VAL A 205     -21.359  18.794  87.573  1.00 17.10           C  
ATOM   1593  N   PRO A 206     -22.701  22.595  85.764  1.00 16.80           N  
ATOM   1594  CA  PRO A 206     -23.053  23.648  84.841  1.00 16.80           C  
ATOM   1595  C   PRO A 206     -23.056  24.991  85.556  1.00 18.00           C  
ATOM   1596  O   PRO A 206     -23.175  25.984  84.790  1.00 18.10           O  
ATOM   1597  CB  PRO A 206     -24.462  23.339  84.382  1.00 16.70           C  
ATOM   1598  CG  PRO A 206     -24.434  21.800  84.447  1.00 16.50           C  
ATOM   1599  CD  PRO A 206     -23.829  21.604  85.825  1.00 17.10           C  
ATOM   1600  N   HIS A 207     -22.934  24.881  86.888  1.00 18.50           N  
ATOM   1601  CA  HIS A 207     -22.920  26.074  87.752  1.00 19.50           C  
ATOM   1602  C   HIS A 207     -21.542  26.478  88.311  1.00 21.50           C  
ATOM   1603  O   HIS A 207     -21.601  27.545  88.984  1.00 22.20           O  
ATOM   1604  CB  HIS A 207     -23.890  25.937  88.933  1.00 15.60           C  
ATOM   1605  CG  HIS A 207     -25.253  25.704  88.348  1.00 14.50           C  
ATOM   1606  ND1 HIS A 207     -26.064  26.723  87.896  1.00 13.70           N  
ATOM   1607  CD2 HIS A 207     -26.006  24.594  88.103  1.00 14.90           C  
ATOM   1608  CE1 HIS A 207     -27.239  26.313  87.482  1.00 12.80           C  
ATOM   1609  NE2 HIS A 207     -27.229  25.007  87.592  1.00 13.60           N  
ATOM   1610  N   LEU A 208     -20.507  25.712  88.012  1.00 22.00           N  
ATOM   1611  CA  LEU A 208     -19.126  25.880  88.413  1.00 23.20           C  
ATOM   1612  C   LEU A 208     -18.207  26.013  87.194  1.00 25.50           C  
ATOM   1613  O   LEU A 208     -18.556  25.339  86.171  1.00 26.50           O  
ATOM   1614  CB  LEU A 208     -18.707  24.615  89.200  1.00 20.40           C  
ATOM   1615  CG  LEU A 208     -19.481  24.176  90.444  1.00 18.60           C  
ATOM   1616  CD1 LEU A 208     -19.023  22.789  90.921  1.00 17.30           C  
ATOM   1617  CD2 LEU A 208     -19.223  25.196  91.539  1.00 16.30           C  
ATOM   1618  N   PRO A 209     -17.116  26.773  87.153  1.00 26.00           N  
ATOM   1619  CA  PRO A 209     -16.635  27.613  88.252  1.00 26.70           C  
ATOM   1620  C   PRO A 209     -17.698  28.667  88.406  1.00 27.80           C  
ATOM   1621  O   PRO A 209     -18.524  28.889  87.458  1.00 28.80           O  
ATOM   1622  CB  PRO A 209     -15.297  28.129  87.676  1.00 26.50           C  
ATOM   1623  CG  PRO A 209     -14.919  27.079  86.670  1.00 25.90           C  
ATOM   1624  CD  PRO A 209     -16.278  26.878  85.968  1.00 25.70           C  
ATOM   1625  N   PRO A 210     -17.739  29.367  89.527  1.00 28.20           N  
ATOM   1626  CA  PRO A 210     -18.776  30.421  89.739  1.00 27.90           C  
ATOM   1627  C   PRO A 210     -18.701  31.609  88.808  1.00 27.50           C  
ATOM   1628  O   PRO A 210     -17.559  32.100  88.656  1.00 27.10           O  
ATOM   1629  CB  PRO A 210     -18.556  30.840  91.190  1.00 28.00           C  
ATOM   1630  CG  PRO A 210     -17.123  30.485  91.498  1.00 28.50           C  
ATOM   1631  CD  PRO A 210     -16.845  29.209  90.676  1.00 28.40           C  
ATOM   1632  N   ALA A 211     -19.809  32.105  88.262  1.00 27.60           N  
ATOM   1633  CA  ALA A 211     -19.788  33.302  87.370  1.00 27.80           C  
ATOM   1634  C   ALA A 211     -19.026  34.526  87.903  1.00 28.00           C  
ATOM   1635  O   ALA A 211     -18.291  35.179  87.112  1.00 28.00           O  
ATOM   1636  CB  ALA A 211     -21.190  33.651  86.883  1.00 27.50           C  
ATOM   1637  N   ALA A 212     -19.103  34.881  89.168  1.00 28.30           N  
ATOM   1638  CA  ALA A 212     -18.380  35.978  89.785  1.00 28.90           C  
ATOM   1639  C   ALA A 212     -16.889  35.867  89.505  1.00 29.90           C  
ATOM   1640  O   ALA A 212     -16.339  36.955  89.298  1.00 31.10           O  
ATOM   1641  CB  ALA A 212     -18.576  36.019  91.297  1.00 28.10           C  
ATOM   1642  N   PHE A 213     -16.191  34.769  89.431  1.00 30.50           N  
ATOM   1643  CA  PHE A 213     -14.750  34.588  89.182  1.00 30.60           C  
ATOM   1644  C   PHE A 213     -14.350  34.919  87.737  1.00 30.30           C  
ATOM   1645  O   PHE A 213     -13.178  34.757  87.295  1.00 30.40           O  
ATOM   1646  CB  PHE A 213     -14.404  33.138  89.607  1.00 31.80           C  
ATOM   1647  CG  PHE A 213     -14.266  32.813  91.082  1.00 34.30           C  
ATOM   1648  CD1 PHE A 213     -14.820  33.599  92.116  1.00 34.40           C  
ATOM   1649  CD2 PHE A 213     -13.579  31.632  91.488  1.00 35.20           C  
ATOM   1650  CE1 PHE A 213     -14.672  33.273  93.454  1.00 35.00           C  
ATOM   1651  CE2 PHE A 213     -13.418  31.266  92.830  1.00 35.00           C  
ATOM   1652  CZ  PHE A 213     -13.964  32.112  93.833  1.00 35.00           C  
ATOM   1653  N   GLY A 214     -15.324  35.350  86.954  1.00 29.40           N  
ATOM   1654  CA  GLY A 214     -15.281  35.683  85.514  1.00 28.20           C  
ATOM   1655  C   GLY A 214     -15.462  34.420  84.653  1.00 27.80           C  
ATOM   1656  O   GLY A 214     -14.444  34.051  83.961  1.00 28.10           O  
ATOM   1657  N   PHE A 215     -16.644  33.778  84.751  1.00 26.00           N  
ATOM   1658  CA  PHE A 215     -16.904  32.583  83.936  1.00 25.00           C  
ATOM   1659  C   PHE A 215     -18.319  32.812  83.376  1.00 24.70           C  
ATOM   1660  O   PHE A 215     -19.184  33.196  84.157  1.00 24.60           O  
ATOM   1661  CB  PHE A 215     -16.833  31.229  84.547  1.00 25.40           C  
ATOM   1662  CG  PHE A 215     -15.406  30.936  84.931  1.00 27.00           C  
ATOM   1663  CD1 PHE A 215     -14.853  31.490  86.088  1.00 27.20           C  
ATOM   1664  CD2 PHE A 215     -14.639  30.079  84.156  1.00 27.20           C  
ATOM   1665  CE1 PHE A 215     -13.553  31.201  86.452  1.00 28.40           C  
ATOM   1666  CE2 PHE A 215     -13.323  29.787  84.534  1.00 28.50           C  
ATOM   1667  CZ  PHE A 215     -12.746  30.347  85.709  1.00 28.00           C  
ATOM   1668  N   LEU A 216     -18.471  32.604  82.082  1.00 23.60           N  
ATOM   1669  CA  LEU A 216     -19.791  32.819  81.459  1.00 22.70           C  
ATOM   1670  C   LEU A 216     -19.930  31.730  80.405  1.00 22.10           C  
ATOM   1671  O   LEU A 216     -18.881  31.469  79.800  1.00 21.70           O  
ATOM   1672  CB  LEU A 216     -19.815  34.291  81.013  1.00 21.90           C  
ATOM   1673  CG  LEU A 216     -20.994  34.473  80.044  1.00 22.00           C  
ATOM   1674  CD1 LEU A 216     -22.189  34.870  80.886  1.00 20.90           C  
ATOM   1675  CD2 LEU A 216     -20.575  35.383  78.887  1.00 21.60           C  
ATOM   1676  N   HIS A 217     -21.065  31.087  80.264  1.00 21.90           N  
ATOM   1677  CA  HIS A 217     -21.282  30.051  79.274  1.00 21.80           C  
ATOM   1678  C   HIS A 217     -21.814  30.703  77.967  1.00 21.90           C  
ATOM   1679  O   HIS A 217     -22.437  31.786  77.967  1.00 21.70           O  
ATOM   1680  CB  HIS A 217     -22.485  29.186  79.618  1.00 21.90           C  
ATOM   1681  CG  HIS A 217     -22.270  28.018  80.538  1.00 23.40           C  
ATOM   1682  ND1 HIS A 217     -21.398  26.981  80.345  1.00 22.50           N  
ATOM   1683  CD2 HIS A 217     -22.974  27.722  81.694  1.00 22.90           C  
ATOM   1684  CE1 HIS A 217     -21.531  26.109  81.305  1.00 22.30           C  
ATOM   1685  NE2 HIS A 217     -22.473  26.534  82.095  1.00 22.70           N  
ATOM   1686  N   ALA A 218     -21.584  29.958  76.912  1.00 21.20           N  
ATOM   1687  CA  ALA A 218     -22.134  30.236  75.584  1.00 20.60           C  
ATOM   1688  C   ALA A 218     -22.923  28.908  75.372  1.00 20.50           C  
ATOM   1689  O   ALA A 218     -22.641  27.965  76.167  1.00 20.10           O  
ATOM   1690  CB  ALA A 218     -21.193  30.680  74.525  1.00 20.70           C  
ATOM   1691  N   GLY A 219     -23.852  28.801  74.446  1.00 20.30           N  
ATOM   1692  CA  GLY A 219     -24.612  27.620  74.142  1.00 19.70           C  
ATOM   1693  C   GLY A 219     -26.088  27.636  74.510  1.00 19.90           C  
ATOM   1694  O   GLY A 219     -26.436  27.936  75.665  1.00 20.50           O  
ATOM   1695  N   SER A 220     -26.922  27.292  73.571  1.00 19.40           N  
ATOM   1696  CA  SER A 220     -28.381  27.159  73.667  1.00 19.20           C  
ATOM   1697  C   SER A 220     -28.506  26.070  74.772  1.00 19.10           C  
ATOM   1698  O   SER A 220     -28.062  24.916  74.610  1.00 18.90           O  
ATOM   1699  CB  SER A 220     -28.968  26.790  72.352  1.00 18.60           C  
ATOM   1700  OG  SER A 220     -30.213  26.987  71.777  1.00 20.60           O  
ATOM   1701  N   GLU A 221     -29.136  26.391  75.911  1.00 18.30           N  
ATOM   1702  CA  GLU A 221     -29.364  25.548  77.048  1.00 16.80           C  
ATOM   1703  C   GLU A 221     -30.689  24.771  76.932  1.00 15.80           C  
ATOM   1704  O   GLU A 221     -31.771  25.349  76.909  1.00 15.20           O  
ATOM   1705  CB  GLU A 221     -29.442  26.321  78.352  1.00 18.50           C  
ATOM   1706  CG  GLU A 221     -29.284  25.524  79.673  1.00 19.80           C  
ATOM   1707  CD  GLU A 221     -29.379  26.421  80.904  1.00 19.70           C  
ATOM   1708  OE1 GLU A 221     -29.076  27.597  80.993  1.00 19.10           O  
ATOM   1709  OE2 GLU A 221     -29.888  25.670  81.744  1.00 19.80           O  
ATOM   1710  N   TYR A 222     -30.470  23.455  76.895  1.00 14.80           N  
ATOM   1711  CA  TYR A 222     -31.534  22.483  76.813  1.00 14.40           C  
ATOM   1712  C   TYR A 222     -31.535  22.042  78.263  1.00 14.70           C  
ATOM   1713  O   TYR A 222     -30.556  21.412  78.634  1.00 14.20           O  
ATOM   1714  CB  TYR A 222     -31.194  21.362  75.861  1.00 14.00           C  
ATOM   1715  CG  TYR A 222     -31.358  21.755  74.427  1.00 14.70           C  
ATOM   1716  CD1 TYR A 222     -30.422  22.638  73.869  1.00 16.20           C  
ATOM   1717  CD2 TYR A 222     -32.418  21.320  73.670  1.00 15.20           C  
ATOM   1718  CE1 TYR A 222     -30.537  23.048  72.544  1.00 18.10           C  
ATOM   1719  CE2 TYR A 222     -32.606  21.691  72.344  1.00 16.20           C  
ATOM   1720  CZ  TYR A 222     -31.645  22.547  71.806  1.00 18.90           C  
ATOM   1721  OH  TYR A 222     -31.678  22.938  70.470  1.00 20.90           O  
ATOM   1722  N   TRP A 223     -32.527  22.433  78.988  1.00 15.70           N  
ATOM   1723  CA  TRP A 223     -32.580  22.086  80.439  1.00 16.40           C  
ATOM   1724  C   TRP A 223     -33.567  20.973  80.629  1.00 16.40           C  
ATOM   1725  O   TRP A 223     -34.779  21.253  80.365  1.00 16.10           O  
ATOM   1726  CB  TRP A 223     -32.921  23.405  81.168  1.00 18.60           C  
ATOM   1727  CG  TRP A 223     -33.116  23.331  82.634  1.00 20.40           C  
ATOM   1728  CD1 TRP A 223     -32.348  22.576  83.514  1.00 21.10           C  
ATOM   1729  CD2 TRP A 223     -34.071  23.984  83.477  1.00 20.70           C  
ATOM   1730  NE1 TRP A 223     -32.725  22.712  84.834  1.00 20.60           N  
ATOM   1731  CE2 TRP A 223     -33.799  23.578  84.803  1.00 20.90           C  
ATOM   1732  CE3 TRP A 223     -35.109  24.843  83.198  1.00 21.20           C  
ATOM   1733  CZ2 TRP A 223     -34.551  23.991  85.886  1.00 21.30           C  
ATOM   1734  CZ3 TRP A 223     -35.850  25.266  84.275  1.00 22.30           C  
ATOM   1735  CH2 TRP A 223     -35.594  24.860  85.590  1.00 21.60           C  
ATOM   1736  N   ILE A 224     -33.148  19.761  81.015  1.00 17.10           N  
ATOM   1737  CA  ILE A 224     -34.218  18.715  81.241  1.00 18.20           C  
ATOM   1738  C   ILE A 224     -35.030  19.090  82.484  1.00 20.20           C  
ATOM   1739  O   ILE A 224     -34.344  19.118  83.559  1.00 19.40           O  
ATOM   1740  CB  ILE A 224     -33.552  17.331  81.452  1.00 16.50           C  
ATOM   1741  CG1 ILE A 224     -32.439  17.036  80.380  1.00 14.70           C  
ATOM   1742  CG2 ILE A 224     -34.495  16.106  81.557  1.00 14.30           C  
ATOM   1743  CD1 ILE A 224     -32.089  15.529  80.693  1.00 14.90           C  
ATOM   1744  N   THR A 225     -36.336  19.450  82.520  1.00 22.20           N  
ATOM   1745  CA  THR A 225     -36.925  19.767  83.875  1.00 23.80           C  
ATOM   1746  C   THR A 225     -37.721  18.633  84.545  1.00 25.10           C  
ATOM   1747  O   THR A 225     -38.158  18.764  85.742  1.00 25.50           O  
ATOM   1748  CB  THR A 225     -37.783  21.056  83.647  1.00 23.70           C  
ATOM   1749  OG1 THR A 225     -38.621  20.397  82.633  1.00 24.60           O  
ATOM   1750  CG2 THR A 225     -37.089  22.293  83.092  1.00 24.70           C  
ATOM   1751  N   ASP A 226     -37.990  17.499  83.940  1.00 26.20           N  
ATOM   1752  CA  ASP A 226     -38.703  16.385  84.584  1.00 28.80           C  
ATOM   1753  C   ASP A 226     -38.230  15.123  83.834  1.00 30.10           C  
ATOM   1754  O   ASP A 226     -37.733  15.291  82.708  1.00 29.60           O  
ATOM   1755  CB  ASP A 226     -40.202  16.414  84.728  1.00 31.00           C  
ATOM   1756  CG  ASP A 226     -40.744  15.327  85.652  1.00 33.60           C  
ATOM   1757  OD1 ASP A 226     -40.069  14.269  85.904  1.00 34.30           O  
ATOM   1758  OD2 ASP A 226     -41.892  15.514  86.141  1.00 34.90           O  
ATOM   1759  N   ASN A 227     -38.384  13.955  84.480  1.00 31.60           N  
ATOM   1760  CA  ASN A 227     -37.829  12.801  83.731  1.00 33.40           C  
ATOM   1761  C   ASN A 227     -38.874  11.838  83.255  1.00 33.40           C  
ATOM   1762  O   ASN A 227     -38.449  10.879  82.585  1.00 34.00           O  
ATOM   1763  CB  ASN A 227     -36.701  12.083  84.504  1.00 37.00           C  
ATOM   1764  CG  ASN A 227     -35.247  12.461  84.215  1.00 39.10           C  
ATOM   1765  OD1 ASN A 227     -34.469  12.446  85.220  1.00 40.70           O  
ATOM   1766  ND2 ASN A 227     -34.774  12.760  82.995  1.00 38.80           N  
ATOM   1767  N   SER A 228     -40.123  12.010  83.586  1.00 33.60           N  
ATOM   1768  CA  SER A 228     -41.013  10.974  83.010  1.00 33.90           C  
ATOM   1769  C   SER A 228     -42.361  11.724  82.940  1.00 33.20           C  
ATOM   1770  O   SER A 228     -42.859  12.130  83.990  1.00 33.30           O  
ATOM   1771  CB  SER A 228     -41.097   9.611  83.628  1.00 36.60           C  
ATOM   1772  OG  SER A 228     -42.138   8.952  82.837  1.00 39.00           O  
ATOM   1773  N   PRO A 229     -42.718  11.852  81.694  1.00 32.30           N  
ATOM   1774  CA  PRO A 229     -41.922  11.448  80.528  1.00 31.60           C  
ATOM   1775  C   PRO A 229     -40.896  12.601  80.450  1.00 30.50           C  
ATOM   1776  O   PRO A 229     -40.960  13.685  81.091  1.00 29.80           O  
ATOM   1777  CB  PRO A 229     -42.911  11.379  79.376  1.00 32.10           C  
ATOM   1778  CG  PRO A 229     -43.834  12.537  79.709  1.00 32.10           C  
ATOM   1779  CD  PRO A 229     -43.879  12.608  81.242  1.00 32.40           C  
ATOM   1780  N   GLU A 230     -39.847  12.391  79.684  1.00 29.70           N  
ATOM   1781  CA  GLU A 230     -38.871  13.469  79.614  1.00 29.60           C  
ATOM   1782  C   GLU A 230     -39.509  14.761  79.090  1.00 28.40           C  
ATOM   1783  O   GLU A 230     -40.295  14.772  78.122  1.00 28.30           O  
ATOM   1784  CB  GLU A 230     -37.754  13.320  78.588  1.00 32.10           C  
ATOM   1785  CG  GLU A 230     -36.997  12.025  78.537  1.00 35.70           C  
ATOM   1786  CD  GLU A 230     -36.229  11.634  79.764  1.00 38.40           C  
ATOM   1787  OE1 GLU A 230     -36.054  12.387  80.747  1.00 39.40           O  
ATOM   1788  OE2 GLU A 230     -35.747  10.493  79.737  1.00 41.10           O  
ATOM   1789  N   THR A 231     -39.003  15.828  79.681  1.00 26.80           N  
ATOM   1790  CA  THR A 231     -39.433  17.170  79.303  1.00 25.20           C  
ATOM   1791  C   THR A 231     -38.233  18.083  79.228  1.00 24.10           C  
ATOM   1792  O   THR A 231     -37.526  18.176  80.253  1.00 24.30           O  
ATOM   1793  CB  THR A 231     -40.479  17.552  80.401  1.00 26.60           C  
ATOM   1794  OG1 THR A 231     -41.691  16.739  80.190  1.00 27.30           O  
ATOM   1795  CG2 THR A 231     -40.706  19.070  80.443  1.00 27.40           C  
ATOM   1796  N   VAL A 232     -37.933  18.779  78.128  1.00 22.30           N  
ATOM   1797  CA  VAL A 232     -36.770  19.647  78.103  1.00 20.50           C  
ATOM   1798  C   VAL A 232     -37.234  21.098  77.846  1.00 20.70           C  
ATOM   1799  O   VAL A 232     -38.128  21.235  76.953  1.00 20.90           O  
ATOM   1800  CB  VAL A 232     -35.789  19.269  76.983  1.00 18.10           C  
ATOM   1801  CG1 VAL A 232     -34.790  20.429  76.838  1.00 17.70           C  
ATOM   1802  CG2 VAL A 232     -35.038  18.015  77.203  1.00 16.90           C  
ATOM   1803  N   GLN A 233     -36.592  22.043  78.552  1.00 19.10           N  
ATOM   1804  CA  GLN A 233     -37.078  23.394  78.169  1.00 18.40           C  
ATOM   1805  C   GLN A 233     -35.854  24.001  77.473  1.00 18.60           C  
ATOM   1806  O   GLN A 233     -34.759  23.653  77.977  1.00 19.50           O  
ATOM   1807  CB  GLN A 233     -37.560  24.235  79.302  1.00 18.00           C  
ATOM   1808  CG  GLN A 233     -36.867  25.567  79.474  1.00 18.90           C  
ATOM   1809  CD  GLN A 233     -37.565  26.376  80.553  1.00 20.20           C  
ATOM   1810  OE1 GLN A 233     -38.731  25.960  80.773  1.00 21.90           O  
ATOM   1811  NE2 GLN A 233     -36.851  27.357  81.106  1.00 18.80           N  
ATOM   1812  N   VAL A 234     -36.008  24.784  76.443  1.00 17.50           N  
ATOM   1813  CA  VAL A 234     -34.910  25.394  75.739  1.00 16.90           C  
ATOM   1814  C   VAL A 234     -35.067  26.881  76.004  1.00 19.10           C  
ATOM   1815  O   VAL A 234     -36.207  27.333  75.900  1.00 19.30           O  
ATOM   1816  CB  VAL A 234     -35.120  25.040  74.253  1.00 13.90           C  
ATOM   1817  CG1 VAL A 234     -34.140  25.603  73.254  1.00 10.70           C  
ATOM   1818  CG2 VAL A 234     -35.253  23.521  74.160  1.00 11.70           C  
ATOM   1819  N   CYS A 235     -33.981  27.504  76.359  1.00 20.80           N  
ATOM   1820  CA  CYS A 235     -33.888  28.937  76.572  1.00 22.50           C  
ATOM   1821  C   CYS A 235     -32.998  29.225  75.336  1.00 24.10           C  
ATOM   1822  O   CYS A 235     -31.778  28.907  75.317  1.00 24.10           O  
ATOM   1823  CB  CYS A 235     -33.179  29.345  77.808  1.00 22.70           C  
ATOM   1824  SG  CYS A 235     -33.793  29.071  79.455  1.00 24.40           S  
ATOM   1825  N   THR A 236     -33.613  29.752  74.279  1.00 25.00           N  
ATOM   1826  CA  THR A 236     -32.899  30.070  73.021  1.00 24.60           C  
ATOM   1827  C   THR A 236     -31.859  31.171  73.073  1.00 25.00           C  
ATOM   1828  O   THR A 236     -31.284  31.423  71.962  1.00 25.70           O  
ATOM   1829  CB  THR A 236     -34.072  30.387  71.999  1.00 23.10           C  
ATOM   1830  OG1 THR A 236     -34.609  31.579  72.595  1.00 21.20           O  
ATOM   1831  CG2 THR A 236     -35.082  29.245  71.972  1.00 23.30           C  
ATOM   1832  N   SER A 237     -31.476  31.781  74.184  1.00 24.60           N  
ATOM   1833  CA  SER A 237     -30.412  32.828  74.014  1.00 24.50           C  
ATOM   1834  C   SER A 237     -29.140  32.061  73.739  1.00 24.30           C  
ATOM   1835  O   SER A 237     -29.254  30.836  73.917  1.00 23.70           O  
ATOM   1836  CB  SER A 237     -30.456  33.769  75.197  1.00 25.10           C  
ATOM   1837  OG  SER A 237     -29.183  34.452  75.113  1.00 27.50           O  
ATOM   1838  N   ASP A 238     -28.007  32.542  73.297  1.00 25.00           N  
ATOM   1839  CA  ASP A 238     -26.768  31.822  72.999  1.00 25.30           C  
ATOM   1840  C   ASP A 238     -25.666  31.979  74.056  1.00 24.40           C  
ATOM   1841  O   ASP A 238     -24.607  31.334  73.971  1.00 23.70           O  
ATOM   1842  CB  ASP A 238     -26.079  32.330  71.708  1.00 28.50           C  
ATOM   1843  CG  ASP A 238     -26.957  31.833  70.572  1.00 32.00           C  
ATOM   1844  OD1 ASP A 238     -26.729  30.609  70.361  1.00 32.80           O  
ATOM   1845  OD2 ASP A 238     -27.768  32.697  70.123  1.00 34.60           O  
ATOM   1846  N   LEU A 239     -25.939  32.977  74.874  1.00 23.70           N  
ATOM   1847  CA  LEU A 239     -25.114  33.284  76.010  1.00 23.40           C  
ATOM   1848  C   LEU A 239     -26.060  32.836  77.192  1.00 24.30           C  
ATOM   1849  O   LEU A 239     -27.312  32.857  77.068  1.00 24.70           O  
ATOM   1850  CB  LEU A 239     -24.727  34.687  76.306  1.00 22.40           C  
ATOM   1851  CG  LEU A 239     -23.609  35.476  75.702  1.00 20.50           C  
ATOM   1852  CD1 LEU A 239     -22.301  34.744  75.708  1.00 18.80           C  
ATOM   1853  CD2 LEU A 239     -24.318  35.590  74.346  1.00 22.20           C  
ATOM   1854  N   GLU A 240     -25.339  32.541  78.266  1.00 24.50           N  
ATOM   1855  CA  GLU A 240     -25.953  32.150  79.523  1.00 25.10           C  
ATOM   1856  C   GLU A 240     -27.154  32.992  79.944  1.00 25.10           C  
ATOM   1857  O   GLU A 240     -26.880  34.220  79.835  1.00 24.60           O  
ATOM   1858  CB  GLU A 240     -24.992  32.446  80.720  1.00 25.20           C  
ATOM   1859  CG  GLU A 240     -25.110  31.315  81.739  1.00 26.50           C  
ATOM   1860  CD  GLU A 240     -24.253  31.327  82.936  1.00 27.10           C  
ATOM   1861  OE1 GLU A 240     -23.064  31.654  82.787  1.00 28.60           O  
ATOM   1862  OE2 GLU A 240     -24.716  31.043  84.027  1.00 27.90           O  
ATOM   1863  N   THR A 241     -28.258  32.362  80.344  1.00 25.30           N  
ATOM   1864  CA  THR A 241     -29.420  33.117  80.844  1.00 25.50           C  
ATOM   1865  C   THR A 241     -29.932  32.564  82.202  1.00 25.70           C  
ATOM   1866  O   THR A 241     -29.874  31.403  82.644  1.00 25.50           O  
ATOM   1867  CB  THR A 241     -30.666  33.358  79.932  1.00 25.70           C  
ATOM   1868  OG1 THR A 241     -31.401  32.093  80.027  1.00 27.30           O  
ATOM   1869  CG2 THR A 241     -30.277  33.826  78.535  1.00 27.00           C  
ATOM   1870  N   SER A 242     -30.487  33.543  82.936  1.00 25.90           N  
ATOM   1871  CA  SER A 242     -31.091  33.340  84.239  1.00 25.80           C  
ATOM   1872  C   SER A 242     -32.451  32.653  84.087  1.00 26.30           C  
ATOM   1873  O   SER A 242     -33.173  32.784  85.109  1.00 26.80           O  
ATOM   1874  CB  SER A 242     -31.214  34.668  84.972  1.00 25.70           C  
ATOM   1875  OG  SER A 242     -32.105  35.395  84.110  1.00 25.00           O  
ATOM   1876  N   ASP A 243     -32.835  31.884  83.040  1.00 26.50           N  
ATOM   1877  CA  ASP A 243     -34.166  31.254  83.102  1.00 26.20           C  
ATOM   1878  C   ASP A 243     -34.150  29.752  82.878  1.00 25.60           C  
ATOM   1879  O   ASP A 243     -35.325  29.318  82.734  1.00 25.70           O  
ATOM   1880  CB  ASP A 243     -35.279  31.800  82.188  1.00 28.70           C  
ATOM   1881  CG  ASP A 243     -35.046  33.163  81.587  1.00 30.80           C  
ATOM   1882  OD1 ASP A 243     -34.430  33.276  80.488  1.00 33.00           O  
ATOM   1883  OD2 ASP A 243     -35.436  34.175  82.215  1.00 31.00           O  
ATOM   1884  N   CYS A 244     -33.054  29.063  82.817  1.00 25.30           N  
ATOM   1885  CA  CYS A 244     -33.151  27.574  82.635  1.00 25.90           C  
ATOM   1886  C   CYS A 244     -32.579  27.040  83.952  1.00 26.80           C  
ATOM   1887  O   CYS A 244     -33.140  27.460  85.040  1.00 28.10           O  
ATOM   1888  CB  CYS A 244     -32.559  26.979  81.374  1.00 24.50           C  
ATOM   1889  SG  CYS A 244     -33.674  27.136  79.942  1.00 24.10           S  
ATOM   1890  N   SER A 245     -31.508  26.258  84.045  1.00 26.00           N  
ATOM   1891  CA  SER A 245     -31.131  25.798  85.424  1.00 24.90           C  
ATOM   1892  C   SER A 245     -30.586  26.826  86.397  1.00 24.90           C  
ATOM   1893  O   SER A 245     -30.356  26.613  87.631  1.00 25.20           O  
ATOM   1894  CB  SER A 245     -30.222  24.591  85.160  1.00 23.00           C  
ATOM   1895  OG  SER A 245     -29.245  25.248  84.307  1.00 20.20           O  
ATOM   1896  N   ASN A 246     -30.389  28.034  85.917  1.00 24.70           N  
ATOM   1897  CA  ASN A 246     -29.868  29.111  86.782  1.00 24.50           C  
ATOM   1898  C   ASN A 246     -30.988  29.486  87.746  1.00 25.60           C  
ATOM   1899  O   ASN A 246     -30.563  29.978  88.822  1.00 27.00           O  
ATOM   1900  CB  ASN A 246     -29.214  30.232  85.953  1.00 20.20           C  
ATOM   1901  CG  ASN A 246     -27.762  29.827  85.825  1.00 18.30           C  
ATOM   1902  OD1 ASN A 246     -26.978  30.377  85.095  1.00 17.20           O  
ATOM   1903  ND2 ASN A 246     -27.214  28.821  86.517  1.00 17.00           N  
ATOM   1904  N   SER A 247     -32.257  29.281  87.497  1.00 26.00           N  
ATOM   1905  CA  SER A 247     -33.282  29.651  88.503  1.00 26.50           C  
ATOM   1906  C   SER A 247     -33.552  28.680  89.676  1.00 27.30           C  
ATOM   1907  O   SER A 247     -34.297  28.979  90.673  1.00 27.10           O  
ATOM   1908  CB  SER A 247     -34.542  29.940  87.673  1.00 26.10           C  
ATOM   1909  OG  SER A 247     -35.137  28.795  87.117  1.00 24.10           O  
ATOM   1910  N   ILE A 248     -33.012  27.454  89.673  1.00 27.50           N  
ATOM   1911  CA  ILE A 248     -33.167  26.445  90.705  1.00 27.50           C  
ATOM   1912  C   ILE A 248     -32.014  26.529  91.716  1.00 29.10           C  
ATOM   1913  O   ILE A 248     -31.980  25.779  92.730  1.00 29.40           O  
ATOM   1914  CB  ILE A 248     -33.306  24.976  90.169  1.00 25.50           C  
ATOM   1915  CG1 ILE A 248     -32.386  24.636  88.983  1.00 22.00           C  
ATOM   1916  CG2 ILE A 248     -34.829  24.727  89.927  1.00 26.00           C  
ATOM   1917  CD1 ILE A 248     -30.968  24.427  89.557  1.00 20.30           C  
ATOM   1918  N   VAL A 249     -31.088  27.450  91.423  1.00 29.80           N  
ATOM   1919  CA  VAL A 249     -29.927  27.605  92.355  1.00 30.80           C  
ATOM   1920  C   VAL A 249     -30.496  28.352  93.566  1.00 31.40           C  
ATOM   1921  O   VAL A 249     -31.462  29.109  93.335  1.00 31.20           O  
ATOM   1922  CB  VAL A 249     -28.762  28.163  91.545  1.00 31.00           C  
ATOM   1923  CG1 VAL A 249     -28.126  29.365  92.229  1.00 30.80           C  
ATOM   1924  CG2 VAL A 249     -27.832  26.987  91.300  1.00 30.30           C  
ATOM   1925  N   PRO A 250     -30.037  28.132  94.801  1.00 31.80           N  
ATOM   1926  CA  PRO A 250     -28.959  27.274  95.307  1.00 31.60           C  
ATOM   1927  C   PRO A 250     -29.311  25.807  95.535  1.00 31.70           C  
ATOM   1928  O   PRO A 250     -28.550  24.899  95.959  1.00 31.40           O  
ATOM   1929  CB  PRO A 250     -28.628  27.923  96.676  1.00 31.30           C  
ATOM   1930  CG  PRO A 250     -29.989  28.339  97.172  1.00 31.00           C  
ATOM   1931  CD  PRO A 250     -30.736  28.822  95.946  1.00 31.60           C  
ATOM   1932  N   PHE A 251     -30.562  25.462  95.255  1.00 31.70           N  
ATOM   1933  CA  PHE A 251     -30.828  24.022  95.474  1.00 32.50           C  
ATOM   1934  C   PHE A 251     -30.375  23.171  94.278  1.00 32.80           C  
ATOM   1935  O   PHE A 251     -31.188  22.711  93.434  1.00 32.70           O  
ATOM   1936  CB  PHE A 251     -32.273  23.951  95.910  1.00 34.70           C  
ATOM   1937  CG  PHE A 251     -32.669  24.978  96.944  1.00 36.10           C  
ATOM   1938  CD1 PHE A 251     -32.342  24.650  98.285  1.00 36.60           C  
ATOM   1939  CD2 PHE A 251     -33.331  26.166  96.569  1.00 35.60           C  
ATOM   1940  CE1 PHE A 251     -32.712  25.526  99.335  1.00 36.80           C  
ATOM   1941  CE2 PHE A 251     -33.675  27.025  97.609  1.00 36.60           C  
ATOM   1942  CZ  PHE A 251     -33.392  26.716  98.969  1.00 36.70           C  
ATOM   1943  N   THR A 252     -29.083  22.874  94.210  1.00 32.40           N  
ATOM   1944  CA  THR A 252     -28.337  22.048  93.281  1.00 32.30           C  
ATOM   1945  C   THR A 252     -28.128  20.620  93.847  1.00 32.70           C  
ATOM   1946  O   THR A 252     -28.327  20.458  95.098  1.00 33.20           O  
ATOM   1947  CB  THR A 252     -26.957  22.715  92.956  1.00 32.70           C  
ATOM   1948  OG1 THR A 252     -26.480  23.060  94.294  1.00 34.00           O  
ATOM   1949  CG2 THR A 252     -27.001  23.929  92.040  1.00 33.30           C  
ATOM   1950  N   SER A 253     -27.780  19.682  92.966  1.00 31.80           N  
ATOM   1951  CA  SER A 253     -27.559  18.259  93.185  1.00 30.70           C  
ATOM   1952  C   SER A 253     -26.346  17.751  92.370  1.00 30.40           C  
ATOM   1953  O   SER A 253     -25.855  18.324  91.359  1.00 30.80           O  
ATOM   1954  CB  SER A 253     -28.763  17.446  92.794  1.00 30.80           C  
ATOM   1955  OG  SER A 253     -28.789  16.182  93.406  1.00 32.40           O  
ATOM   1956  N   VAL A 254     -25.827  16.606  92.805  1.00 29.20           N  
ATOM   1957  CA  VAL A 254     -24.691  15.881  92.251  1.00 27.30           C  
ATOM   1958  C   VAL A 254     -25.295  14.647  91.585  1.00 26.20           C  
ATOM   1959  O   VAL A 254     -24.758  14.150  90.626  1.00 25.50           O  
ATOM   1960  CB  VAL A 254     -23.828  15.321  93.404  1.00 27.50           C  
ATOM   1961  CG1 VAL A 254     -22.939  14.188  92.940  1.00 26.70           C  
ATOM   1962  CG2 VAL A 254     -23.186  16.523  94.056  1.00 27.90           C  
ATOM   1963  N   LEU A 255     -26.369  14.195  92.228  1.00 25.60           N  
ATOM   1964  CA  LEU A 255     -26.971  13.004  91.644  1.00 25.50           C  
ATOM   1965  C   LEU A 255     -27.373  13.273  90.204  1.00 24.40           C  
ATOM   1966  O   LEU A 255     -26.977  12.483  89.384  1.00 24.10           O  
ATOM   1967  CB  LEU A 255     -28.216  12.546  92.411  1.00 28.90           C  
ATOM   1968  CG  LEU A 255     -27.802  11.360  93.279  1.00 32.20           C  
ATOM   1969  CD1 LEU A 255     -28.443  11.417  94.656  1.00 33.90           C  
ATOM   1970  CD2 LEU A 255     -28.160  10.049  92.547  1.00 33.70           C  
ATOM   1971  N   ASP A 256     -28.118  14.312  90.024  1.00 23.70           N  
ATOM   1972  CA  ASP A 256     -28.709  14.848  88.817  1.00 22.80           C  
ATOM   1973  C   ASP A 256     -27.660  14.953  87.702  1.00 22.50           C  
ATOM   1974  O   ASP A 256     -28.038  14.919  86.541  1.00 22.40           O  
ATOM   1975  CB  ASP A 256     -29.278  16.253  89.032  1.00 21.40           C  
ATOM   1976  CG  ASP A 256     -30.635  16.169  89.623  1.00 21.20           C  
ATOM   1977  OD1 ASP A 256     -31.086  15.074  89.973  1.00 23.00           O  
ATOM   1978  OD2 ASP A 256     -31.219  17.245  89.686  1.00 21.50           O  
ATOM   1979  N   HIS A 257     -26.408  15.054  88.058  1.00 22.30           N  
ATOM   1980  CA  HIS A 257     -25.339  15.205  87.089  1.00 22.10           C  
ATOM   1981  C   HIS A 257     -24.792  13.912  86.524  1.00 22.10           C  
ATOM   1982  O   HIS A 257     -23.957  13.986  85.587  1.00 22.40           O  
ATOM   1983  CB  HIS A 257     -24.130  15.933  87.745  1.00 22.00           C  
ATOM   1984  CG  HIS A 257     -22.881  15.885  86.926  1.00 22.70           C  
ATOM   1985  ND1 HIS A 257     -22.551  16.819  85.975  1.00 22.70           N  
ATOM   1986  CD2 HIS A 257     -21.866  14.979  86.917  1.00 23.10           C  
ATOM   1987  CE1 HIS A 257     -21.382  16.520  85.422  1.00 22.90           C  
ATOM   1988  NE2 HIS A 257     -20.956  15.408  85.982  1.00 23.10           N  
ATOM   1989  N   LEU A 258     -25.201  12.821  87.092  1.00 21.90           N  
ATOM   1990  CA  LEU A 258     -24.767  11.468  86.746  1.00 21.80           C  
ATOM   1991  C   LEU A 258     -25.826  10.691  86.004  1.00 22.00           C  
ATOM   1992  O   LEU A 258     -25.826   9.441  85.871  1.00 22.40           O  
ATOM   1993  CB  LEU A 258     -24.471  10.766  88.087  1.00 21.40           C  
ATOM   1994  CG  LEU A 258     -23.307  11.286  88.931  1.00 21.10           C  
ATOM   1995  CD1 LEU A 258     -23.557  10.397  90.173  1.00 21.60           C  
ATOM   1996  CD2 LEU A 258     -21.922  11.162  88.338  1.00 17.90           C  
ATOM   1997  N   SER A 259     -26.806  11.462  85.565  1.00 22.30           N  
ATOM   1998  CA  SER A 259     -27.858  10.709  84.825  1.00 22.40           C  
ATOM   1999  C   SER A 259     -28.464  11.612  83.795  1.00 21.80           C  
ATOM   2000  O   SER A 259     -29.027  12.645  84.153  1.00 22.70           O  
ATOM   2001  CB  SER A 259     -28.924  10.165  85.726  1.00 24.60           C  
ATOM   2002  OG  SER A 259     -29.153   8.856  85.189  1.00 28.50           O  
ATOM   2003  N   TYR A 260     -28.314  11.254  82.529  1.00 20.90           N  
ATOM   2004  CA  TYR A 260     -28.944  12.277  81.627  1.00 18.80           C  
ATOM   2005  C   TYR A 260     -29.878  11.422  80.835  1.00 18.80           C  
ATOM   2006  O   TYR A 260     -29.279  10.433  80.385  1.00 19.70           O  
ATOM   2007  CB  TYR A 260     -27.741  12.862  80.950  1.00 16.00           C  
ATOM   2008  CG  TYR A 260     -27.374  14.213  81.501  1.00 15.00           C  
ATOM   2009  CD1 TYR A 260     -27.924  15.375  80.988  1.00 13.70           C  
ATOM   2010  CD2 TYR A 260     -26.426  14.313  82.545  1.00 15.50           C  
ATOM   2011  CE1 TYR A 260     -27.554  16.640  81.472  1.00 14.30           C  
ATOM   2012  CE2 TYR A 260     -26.050  15.565  83.070  1.00 15.10           C  
ATOM   2013  CZ  TYR A 260     -26.653  16.730  82.555  1.00 15.40           C  
ATOM   2014  OH  TYR A 260     -26.347  17.959  83.092  1.00 15.00           O  
ATOM   2015  N   PHE A 261     -31.136  11.762  80.755  1.00 18.40           N  
ATOM   2016  CA  PHE A 261     -32.012  10.972  79.904  1.00 18.50           C  
ATOM   2017  C   PHE A 261     -32.204   9.572  80.395  1.00 19.90           C  
ATOM   2018  O   PHE A 261     -32.655   8.849  79.487  1.00 21.40           O  
ATOM   2019  CB  PHE A 261     -31.416  10.787  78.466  1.00 15.10           C  
ATOM   2020  CG  PHE A 261     -31.411  12.182  77.855  1.00 12.60           C  
ATOM   2021  CD1 PHE A 261     -32.633  12.833  77.682  1.00  9.90           C  
ATOM   2022  CD2 PHE A 261     -30.201  12.836  77.582  1.00 11.30           C  
ATOM   2023  CE1 PHE A 261     -32.633  14.133  77.189  1.00  9.40           C  
ATOM   2024  CE2 PHE A 261     -30.251  14.146  77.034  1.00 10.50           C  
ATOM   2025  CZ  PHE A 261     -31.471  14.809  76.809  1.00  8.80           C  
ATOM   2026  N   GLY A 262     -31.874   9.275  81.619  1.00 20.30           N  
ATOM   2027  CA  GLY A 262     -32.061   7.865  82.031  1.00 20.40           C  
ATOM   2028  C   GLY A 262     -30.708   7.180  81.936  1.00 21.00           C  
ATOM   2029  O   GLY A 262     -30.480   6.173  82.623  1.00 22.00           O  
ATOM   2030  N   ILE A 263     -29.728   7.641  81.172  1.00 20.80           N  
ATOM   2031  CA  ILE A 263     -28.411   6.994  81.073  1.00 19.80           C  
ATOM   2032  C   ILE A 263     -27.405   7.351  82.156  1.00 19.60           C  
ATOM   2033  O   ILE A 263     -27.248   8.593  82.374  1.00 19.30           O  
ATOM   2034  CB  ILE A 263     -27.853   7.334  79.620  1.00 19.70           C  
ATOM   2035  CG1 ILE A 263     -28.642   6.602  78.504  1.00 19.40           C  
ATOM   2036  CG2 ILE A 263     -26.374   6.913  79.551  1.00 19.50           C  
ATOM   2037  CD1 ILE A 263     -29.289   7.630  77.556  1.00 20.30           C  
ATOM   2038  N   ASN A 264     -26.681   6.380  82.731  1.00 18.90           N  
ATOM   2039  CA  ASN A 264     -25.696   6.781  83.741  1.00 19.60           C  
ATOM   2040  C   ASN A 264     -24.527   7.424  83.007  1.00 20.00           C  
ATOM   2041  O   ASN A 264     -23.913   6.716  82.143  1.00 20.20           O  
ATOM   2042  CB  ASN A 264     -25.207   5.627  84.612  1.00 22.60           C  
ATOM   2043  CG  ASN A 264     -23.823   5.788  85.242  1.00 25.00           C  
ATOM   2044  OD1 ASN A 264     -22.785   5.150  84.897  1.00 26.10           O  
ATOM   2045  ND2 ASN A 264     -23.712   6.680  86.253  1.00 26.50           N  
ATOM   2046  N   THR A 265     -24.236   8.677  83.311  1.00 19.70           N  
ATOM   2047  CA  THR A 265     -23.092   9.343  82.636  1.00 19.00           C  
ATOM   2048  C   THR A 265     -22.036   9.580  83.702  1.00 20.30           C  
ATOM   2049  O   THR A 265     -22.123  10.515  84.511  1.00 20.50           O  
ATOM   2050  CB  THR A 265     -23.467  10.687  81.943  1.00 16.60           C  
ATOM   2051  OG1 THR A 265     -24.111  11.380  83.058  1.00 15.60           O  
ATOM   2052  CG2 THR A 265     -24.371  10.531  80.719  1.00 16.00           C  
ATOM   2053  N   GLY A 266     -21.024   8.720  83.763  1.00 20.70           N  
ATOM   2054  CA  GLY A 266     -19.981   8.923  84.754  1.00 20.80           C  
ATOM   2055  C   GLY A 266     -19.354   7.569  85.092  1.00 21.70           C  
ATOM   2056  O   GLY A 266     -18.131   7.381  85.145  1.00 20.70           O  
ATOM   2057  N   LEU A 267     -20.342   6.707  85.343  1.00 22.60           N  
ATOM   2058  CA  LEU A 267     -19.914   5.392  85.772  1.00 24.10           C  
ATOM   2059  C   LEU A 267     -19.938   4.340  84.728  1.00 24.80           C  
ATOM   2060  O   LEU A 267     -19.336   3.296  85.106  1.00 25.60           O  
ATOM   2061  CB  LEU A 267     -20.800   5.139  87.033  1.00 26.80           C  
ATOM   2062  CG  LEU A 267     -20.657   5.999  88.294  1.00 27.40           C  
ATOM   2063  CD1 LEU A 267     -21.316   5.459  89.555  1.00 27.80           C  
ATOM   2064  CD2 LEU A 267     -19.204   5.936  88.740  1.00 28.00           C  
ATOM   2065  N   CYS A 268     -20.507   4.428  83.559  1.00 25.40           N  
ATOM   2066  CA  CYS A 268     -20.437   3.265  82.632  1.00 26.30           C  
ATOM   2067  C   CYS A 268     -21.238   2.183  83.385  1.00 27.00           C  
ATOM   2068  O   CYS A 268     -20.791   1.060  83.499  1.00 27.40           O  
ATOM   2069  CB  CYS A 268     -19.151   2.573  82.221  1.00 24.40           C  
ATOM   2070  SG  CYS A 268     -19.654   1.378  80.898  1.00 25.90           S  
ATOM   2071  N   THR A 269     -22.366   2.747  83.759  1.00 27.90           N  
ATOM   2072  CA  THR A 269     -23.264   1.938  84.589  1.00 28.90           C  
ATOM   2073  C   THR A 269     -24.619   1.785  83.944  1.00 29.20           C  
ATOM   2074  O   THR A 269     -24.994   0.707  84.478  1.00 29.40           O  
ATOM   2075  CB  THR A 269     -23.252   2.588  86.041  1.00 29.60           C  
ATOM   2076  OG1 THR A 269     -22.277   1.758  86.774  1.00 30.30           O  
ATOM   2077  CG2 THR A 269     -24.543   2.729  86.816  1.00 30.20           C  
ATOM   2078  OXT THR A 269     -25.016   2.582  83.085  1.00 28.80           O  
TER    2079      THR A 269                                                      
HETATM 2080  C1  DEP A 270     -17.794  12.948  85.583  1.00 28.60           C  
HETATM 2081  C2  DEP A 270     -17.952  11.935  86.711  1.00 28.50           C  
HETATM 2082  C3  DEP A 270     -16.361  17.834  86.464  1.00 29.90           C  
HETATM 2083  C4  DEP A 270     -16.004  19.307  86.590  1.00 30.90           C  
HETATM 2084  O1  DEP A 270     -17.740  14.233  86.244  1.00 28.60           O  
HETATM 2085  O2  DEP A 270     -16.869  16.786  86.505  1.00 29.10           O  
HETATM 2086  O3  DEP A 270     -15.906  15.376  84.996  1.00 27.90           O  
HETATM 2087  P   DEP A 270     -17.219  15.617  85.530  1.00 27.70           P  
HETATM 2088  O   HOH A 271     -23.882  20.746  78.866  1.00 28.90           O  
HETATM 2089  O   HOH A 272     -23.701  23.042  80.797  1.00 11.60           O  
HETATM 2090  O   HOH A 273     -20.190  27.704  78.288  1.00 44.10           O  
HETATM 2091  O   HOH A 274     -17.709  28.890  79.307  1.00 38.30           O  
HETATM 2092  O   HOH A 275     -25.537  27.713  84.444  1.00 41.70           O  
HETATM 2093  O   HOH A 276     -30.251  28.909  82.875  1.00 31.70           O  
HETATM 2094  O   HOH A 277     -26.897  27.138  82.251  1.00 18.00           O  
HETATM 2095  O   HOH A 278     -24.969  29.333  88.139  1.00 28.80           O  
HETATM 2096  O   HOH A 279     -28.426  22.866  86.898  1.00 23.30           O  
HETATM 2097  O   HOH A 280     -29.282  30.113  79.369  1.00 38.90           O  
HETATM 2098  O   HOH A 281     -24.361  31.448  89.382  1.00 55.00           O  
HETATM 2099  O   HOH A 282     -22.120  29.860  89.072  1.00 48.40           O  
HETATM 2100  O   HOH A 283     -18.172  12.047  78.555  1.00 16.90           O  
HETATM 2101  O   HOH A 284      -9.057   4.705  80.423  1.00 84.30           O  
HETATM 2102  O   HOH A 285     -15.832   5.674  85.399  1.00 28.80           O  
HETATM 2103  O   HOH A 286     -16.499   9.235  87.110  1.00 43.20           O  
HETATM 2104  O   HOH A 287     -13.455  10.060  90.314  1.00 32.20           O  
HETATM 2105  O   HOH A 288     -15.337   7.982  89.069  1.00 39.50           O  
HETATM 2106  O   HOH A 289      -7.488   7.840  89.757  1.00 42.00           O  
HETATM 2107  O   HOH A 290      -2.452  22.198  84.995  1.00 43.90           O  
HETATM 2108  O   HOH A 291      -0.653  24.553  86.812  1.00 45.20           O  
HETATM 2109  O   HOH A 292       0.909  23.568  84.671  1.00 48.60           O  
HETATM 2110  O   HOH A 293      -0.892  28.467  79.250  1.00 53.80           O  
HETATM 2111  O   HOH A 294      -3.070  23.823  75.282  1.00 36.10           O  
HETATM 2112  O   HOH A 295      -0.970  23.593  76.743  1.00 45.80           O  
HETATM 2113  O   HOH A 296      -1.227  19.694  77.194  1.00 31.30           O  
HETATM 2114  O   HOH A 297       1.122  18.890  76.862  1.00 35.20           O  
HETATM 2115  O   HOH A 298       3.232  14.329  74.061  1.00 61.10           O  
HETATM 2116  O   HOH A 299      -0.634  12.905  73.412  1.00 37.50           O  
HETATM 2117  O   HOH A 300      -0.714   8.827  65.484  1.00 51.10           O  
HETATM 2118  O   HOH A 301       0.579  10.406  75.896  1.00 36.80           O  
HETATM 2119  O   HOH A 302      -1.026  10.337  73.244  1.00 47.90           O  
HETATM 2120  O   HOH A 303       2.588  13.324  76.724  1.00 50.80           O  
HETATM 2121  O   HOH A 304      -4.433   3.636  75.134  1.00 53.00           O  
HETATM 2122  O   HOH A 305       0.014  21.265  86.615  1.00 39.80           O  
HETATM 2123  O   HOH A 306       1.610  23.553  81.793  1.00 64.30           O  
HETATM 2124  O   HOH A 307       2.671  20.828  80.519  1.00 50.80           O  
HETATM 2125  O   HOH A 308       3.122  25.086  82.855  1.00 52.70           O  
HETATM 2126  O   HOH A 309      -7.923  16.182  81.812  1.00 41.00           O  
HETATM 2127  O   HOH A 310      -3.604   7.879  81.113  1.00 53.00           O  
HETATM 2128  O   HOH A 311      -7.625   6.722  82.559  1.00 40.10           O  
HETATM 2129  O   HOH A 312      -6.455   4.634  80.787  1.00 51.60           O  
HETATM 2130  O   HOH A 313      -5.485   5.380  84.630  1.00 57.20           O  
HETATM 2131  O   HOH A 314      -4.680   8.264  88.224  1.00 57.50           O  
HETATM 2132  O   HOH A 315       0.055   7.845  86.113  1.00 47.20           O  
HETATM 2133  O   HOH A 316     -10.596  12.173  79.806  1.00 19.80           O  
HETATM 2134  O   HOH A 317       2.750  13.573  84.491  1.00 46.90           O  
HETATM 2135  O   HOH A 318      -4.062   5.643  81.200  1.00 34.40           O  
HETATM 2136  O   HOH A 319      -6.031   3.150  83.178  0.66 37.20           O  
HETATM 2137  O   HOH A 320     -11.412   1.166  85.518  1.00 57.50           O  
HETATM 2138  O   HOH A 321      -5.210   0.195  80.262  1.00 58.90           O  
HETATM 2139  O   HOH A 322      -9.357  -2.222  77.791  1.00 44.20           O  
HETATM 2140  O   HOH A 323     -15.957  -1.764  80.429  1.00 39.60           O  
HETATM 2141  O   HOH A 324     -15.285   1.621  82.902  1.00 53.00           O  
HETATM 2142  O   HOH A 325     -18.269  -3.583  79.943  1.00 52.80           O  
HETATM 2143  O   HOH A 326     -13.611  -3.684  81.708  1.00 49.00           O  
HETATM 2144  O   HOH A 327      -8.848  -6.488  78.582  1.00 52.10           O  
HETATM 2145  O   HOH A 328     -21.094  -4.612  70.122  1.00 53.50           O  
HETATM 2146  O   HOH A 329     -16.853  -3.493  68.108  1.00 38.00           O  
HETATM 2147  O   HOH A 330     -20.333  -8.092  71.520  1.00 56.20           O  
HETATM 2148  O   HOH A 331     -27.109  25.339  68.338  1.00 28.90           O  
HETATM 2149  O   HOH A 332     -31.501  21.473  67.642  1.00 34.50           O  
HETATM 2150  O   HOH A 333     -30.313  18.940  68.402  1.00 30.70           O  
HETATM 2151  O   HOH A 334      -4.803  23.919  58.853  1.00 33.40           O  
HETATM 2152  O   HOH A 335      -7.261   1.905  71.951  1.00 29.70           O  
HETATM 2153  O   HOH A 336      -6.140  -0.640  72.631  1.00 37.40           O  
HETATM 2154  O   HOH A 337      -4.457   2.208  72.032  1.00 42.20           O  
HETATM 2155  O   HOH A 338      -9.463   1.561  66.458  1.00 39.30           O  
HETATM 2156  O   HOH A 339      -6.352   0.891  66.014  1.00 47.20           O  
HETATM 2157  O   HOH A 340      -4.782   2.846  80.402  1.00 49.60           O  
HETATM 2158  O   HOH A 341       0.403   8.694  83.370  1.00 54.60           O  
HETATM 2159  O   HOH A 342      -2.148   5.231  86.975  1.00 43.40           O  
HETATM 2160  O   HOH A 343       0.895   5.800  88.374  1.00 55.40           O  
HETATM 2161  O   HOH A 344      -3.574   5.539  71.139  1.00 42.00           O  
HETATM 2162  O   HOH A 345      -3.191   6.916  73.648  1.00 26.10           O  
HETATM 2163  O   HOH A 346      -8.443   3.903  84.897  0.66 35.20           O  
HETATM 2164  O   HOH A 347     -42.328  30.398  73.186  1.00 35.30           O  
HETATM 2165  O   HOH A 348     -41.898  22.795  70.851  1.00 34.80           O  
HETATM 2166  O   HOH A 349     -40.786  24.491  78.081  1.00 40.20           O  
HETATM 2167  O   HOH A 350     -39.760  18.674  75.846  1.00 30.80           O  
HETATM 2168  O   HOH A 351     -40.910  16.990  76.024  1.00 31.50           O  
HETATM 2169  O   HOH A 352     -43.310  18.739  76.689  1.00 65.60           O  
HETATM 2170  O   HOH A 353     -40.590  12.149  77.343  1.00 37.50           O  
HETATM 2171  O   HOH A 354     -36.518   7.767  80.518  1.00 30.70           O  
HETATM 2172  O   HOH A 355     -41.052  24.342  69.396  1.00 21.10           O  
HETATM 2173  O   HOH A 356     -42.046  26.631  69.230  1.00 32.40           O  
HETATM 2174  O   HOH A 357     -42.295  23.077  67.746  1.00 36.30           O  
HETATM 2175  O   HOH A 358     -34.418  27.624  69.553  1.00 38.90           O  
HETATM 2176  O   HOH A 359     -29.893  25.693  69.633  1.00 33.80           O  
HETATM 2177  O   HOH A 360     -26.376  28.265  70.572  0.50 24.90           O  
HETATM 2178  O   HOH A 361     -28.877  35.053  71.753  1.00 44.60           O  
HETATM 2179  O   HOH A 362     -27.916  37.012  74.428  1.00 41.20           O  
HETATM 2180  O   HOH A 363     -28.013  35.928  77.356  1.00 46.70           O  
HETATM 2181  O   HOH A 364     -33.085  32.540  76.531  1.00 45.40           O  
HETATM 2182  O   HOH A 365     -34.357  34.502  77.933  1.00 47.60           O  
HETATM 2183  O   HOH A 366     -43.096  25.249  80.798  1.00 34.50           O  
HETATM 2184  O   HOH A 367     -34.660  36.042  83.703  1.00 43.00           O  
HETATM 2185  O   HOH A 368     -33.406  33.773  87.727  1.00 41.80           O  
HETATM 2186  O   HOH A 369     -30.404  32.752  89.734  1.00 44.30           O  
HETATM 2187  O   HOH A 370     -32.708  30.955  94.541  1.00 37.30           O  
HETATM 2188  O   HOH A 371     -32.093  31.263  91.510  1.00 43.70           O  
HETATM 2189  O   HOH A 372     -34.648  33.797  90.564  1.00 41.50           O  
HETATM 2190  O   HOH A 373     -37.698  28.755  88.881  1.00 43.00           O  
HETATM 2191  O   HOH A 374     -32.982  18.912  94.836  1.00 37.00           O  
HETATM 2192  O   HOH A 375     -31.227  14.785  93.352  1.00 37.00           O  
HETATM 2193  O   HOH A 376     -30.744  17.430  96.109  1.00 54.80           O  
HETATM 2194  O   HOH A 377     -32.246  12.043  89.536  1.00 39.20           O  
HETATM 2195  O   HOH A 378     -29.596  11.323  88.389  1.00 35.50           O  
HETATM 2196  O   HOH A 379     -32.387  13.168  82.569  1.00 38.10           O  
HETATM 2197  O   HOH A 380     -31.556  10.895  84.293  1.00 34.10           O  
HETATM 2198  O   HOH A 381     -38.556  12.780  87.488  1.00 31.00           O  
HETATM 2199  O   HOH A 382     -44.161   5.608  82.931  1.00 49.20           O  
HETATM 2200  O   HOH A 383     -35.131   8.093  83.851  1.00 47.50           O  
HETATM 2201  O   HOH A 384     -34.985   5.595  81.883  1.00 35.50           O  
HETATM 2202  O   HOH A 385     -32.735  12.696  87.113  1.00 35.40           O  
HETATM 2203  O   HOH A 386     -27.051  15.930  73.852  1.00 29.10           O  
HETATM 2204  O   HOH A 387     -26.152  18.005  74.388  1.00 41.90           O  
HETATM 2205  O   HOH A 388     -20.610   1.439  89.116  1.00 48.80           O  
HETATM 2206  O   HOH A 389     -27.536   3.484  82.839  1.00 34.30           O  
HETATM 2207  O   HOH A 390     -25.519  -1.974  86.293  1.00 48.80           O  
HETATM 2208  O   HOH A 391     -18.096  -0.868  84.292  1.00 38.20           O  
HETATM 2209  O   HOH A 392     -21.500  -1.413  80.977  1.00 24.20           O  
HETATM 2210  O   HOH A 393     -29.296   2.133  75.036  1.00 43.10           O  
HETATM 2211  O   HOH A 394     -22.975   2.781  78.600  1.00 29.10           O  
HETATM 2212  O   HOH A 395     -23.842   4.067  81.237  1.00 21.80           O  
HETATM 2213  O   HOH A 396     -21.285   6.402  81.697  1.00 25.80           O  
HETATM 2214  O   HOH A 397     -15.776   2.852  85.146  1.00 52.00           O  
HETATM 2215  O   HOH A 398     -29.652   5.722  85.328  1.00 46.00           O  
HETATM 2216  O   HOH A 399     -34.031   8.077  77.247  1.00 48.30           O  
HETATM 2217  O   HOH A 400     -26.648   6.990  88.001  1.00 53.90           O  
HETATM 2218  O   HOH A 401     -27.318  14.311  95.335  1.00 37.70           O  
HETATM 2219  O   HOH A 402     -31.207  21.104  96.771  1.00 37.30           O  
HETATM 2220  O   HOH A 403     -37.941  29.391  83.415  1.00 34.60           O  
HETATM 2221  O   HOH A 404     -24.577  29.132  71.165  0.50 15.00           O  
HETATM 2222  O   HOH A 405     -37.090   8.272  78.035  1.00 37.10           O  
HETATM 2223  O   HOH A 406     -34.813  10.200  74.957  1.00 46.10           O  
HETATM 2224  O   HOH A 407     -37.410   9.921  74.377  1.00 46.90           O  
HETATM 2225  O   HOH A 408     -42.002  13.104  86.912  1.00 37.10           O  
HETATM 2226  O   HOH A 409     -31.356  27.394  70.451  1.00 36.70           O  
HETATM 2227  O   HOH A 410     -32.588  25.436  69.392  1.00 36.50           O  
HETATM 2228  O   HOH A 411     -11.642  35.736  85.484  1.00 37.90           O  
HETATM 2229  O   HOH A 412      -8.787  36.152  85.362  1.00 37.40           O  
HETATM 2230  O   HOH A 413     -10.056  36.207  87.816  1.00 43.90           O  
HETATM 2231  O   HOH A 414     -16.472  39.477  88.327  1.00 40.80           O  
HETATM 2232  O   HOH A 415     -19.397  36.556  83.868  1.00 41.10           O  
HETATM 2233  O   HOH A 416     -21.443  33.533  90.948  1.00 39.60           O  
HETATM 2234  O   HOH A 417     -34.614  24.985  93.396  1.00 46.00           O  
HETATM 2235  O   HOH A 418     -39.431  15.349  87.935  1.00 42.80           O  
HETATM 2236  O   HOH A 419     -29.535  18.128  64.010  0.50 22.30           O  
HETATM 2237  O   HOH A 420     -29.284  20.025  63.958  0.50 26.40           O  
HETATM 2238  O   HOH A 421     -22.433  28.672  69.156  1.00 49.60           O  
HETATM 2239  O   HOH A 422     -19.779  28.053  67.784  1.00 40.80           O  
HETATM 2240  O   HOH A 423     -20.105  34.871  61.698  1.00 37.10           O  
HETATM 2241  O   HOH A 424     -24.616  33.531  66.034  1.00 41.70           O  
HETATM 2242  O   HOH A 425     -22.567  35.979  61.507  1.00 35.70           O  
HETATM 2243  O   HOH A 426     -15.306  34.655  64.129  1.00 45.30           O  
HETATM 2244  O   HOH A 427     -12.611  34.590  64.612  1.00 45.00           O  
HETATM 2245  O   HOH A 428     -12.562  31.851  64.316  1.00 38.20           O  
HETATM 2246  O   HOH A 429     -22.157  39.091  70.675  1.00 28.40           O  
HETATM 2247  O   HOH A 430     -23.075  40.298  68.472  1.00 41.10           O  
HETATM 2248  O   HOH A 431     -21.361  37.453  67.322  1.00 48.50           O  
HETATM 2249  O   HOH A 432     -14.537  38.235  71.688  1.00 34.40           O  
HETATM 2250  O   HOH A 433     -15.663  38.462  69.053  1.00 39.80           O  
HETATM 2251  O   HOH A 434     -14.895  39.729  73.091  1.00 54.20           O  
HETATM 2252  O   HOH A 435     -10.830  38.895  78.748  1.00 41.60           O  
HETATM 2253  O   HOH A 436      -8.151  40.288  79.094  1.00 41.90           O  
HETATM 2254  O   HOH A 437     -19.544  18.376  55.087  1.00 43.00           O  
HETATM 2255  O   HOH A 438     -23.721  18.917  56.092  1.00 43.40           O  
HETATM 2256  O   HOH A 439     -20.020  27.401  54.211  1.00 46.30           O  
HETATM 2257  O   HOH A 440     -19.630  29.295  57.166  1.00 46.30           O  
HETATM 2258  O   HOH A 441     -25.589  26.034  61.171  1.00 39.10           O  
HETATM 2259  O   HOH A 442     -13.195  26.873  59.386  1.00 35.00           O  
HETATM 2260  O   HOH A 443     -11.676  24.662  59.467  1.00 41.70           O  
HETATM 2261  O   HOH A 444     -13.101  25.869  56.540  1.00 32.90           O  
HETATM 2262  O   HOH A 445      -6.760  30.625  62.723  1.00 35.90           O  
HETATM 2263  O   HOH A 446      -4.011  21.347  60.498  1.00 46.10           O  
HETATM 2264  O   HOH A 447      -7.694  26.004  68.207  1.00 42.00           O  
HETATM 2265  O   HOH A 448     -28.434  15.022  62.403  1.00 46.00           O  
HETATM 2266  O   HOH A 449     -18.125  11.216  51.158  1.00 30.20           O  
HETATM 2267  O   HOH A 450     -15.829  10.283  49.542  1.00 53.00           O  
HETATM 2268  O   HOH A 451     -11.910   4.692  54.236  1.00 31.40           O  
HETATM 2269  O   HOH A 452      -4.649   8.614  55.234  1.00 37.50           O  
HETATM 2270  O   HOH A 453      -4.385  15.320  57.845  1.00 37.80           O  
HETATM 2271  O   HOH A 454      -4.677  19.668  55.817  1.00 43.00           O  
HETATM 2272  O   HOH A 455      -5.014  18.009  52.450  1.00 39.60           O  
HETATM 2273  O   HOH A 456     -12.335   4.249  57.953  1.00 41.80           O  
HETATM 2274  O   HOH A 457      -8.639   5.489  57.303  1.00 57.50           O  
HETATM 2275  O   HOH A 458      -4.724   8.301  62.773  1.00 42.00           O  
HETATM 2276  O   HOH A 459      -4.447  12.683  56.558  1.00 34.70           O  
HETATM 2277  O   HOH A 460      -6.276  10.793  53.191  1.00 39.40           O  
HETATM 2278  O   HOH A 461      -3.565  10.657  64.753  1.00 44.20           O  
HETATM 2279  O   HOH A 462      -0.425  12.116  63.432  1.00 34.00           O  
HETATM 2280  O   HOH A 463       2.401  12.614  71.812  1.00 50.60           O  
HETATM 2281  O   HOH A 464       2.236   9.141  69.651  1.00 33.70           O  
HETATM 2282  O   HOH A 465      -1.598  20.515  71.109  1.00 43.50           O  
HETATM 2283  O   HOH A 466      -0.771  17.790  71.108  1.00 28.70           O  
HETATM 2284  O   HOH A 467      -6.334  24.768  71.089  1.00 39.20           O  
HETATM 2285  O   HOH A 468      -4.438  23.876  72.542  1.00 46.30           O  
HETATM 2286  O   HOH A 469      -3.258  17.995  63.896  1.00 52.50           O  
HETATM 2287  O   HOH A 470       2.343  19.998  70.646  1.00 62.20           O  
HETATM 2288  O   HOH A 471       1.412  17.931  73.374  1.00 43.40           O  
HETATM 2289  O   HOH A 472      -9.033  15.465  79.200  1.00 40.80           O  
HETATM 2290  O   HOH A 473      -2.274  30.179  77.223  1.00 37.40           O  
HETATM 2291  O   HOH A 474     -12.744  24.916  87.959  1.00 46.00           O  
HETATM 2292  O   HOH A 475     -11.480  39.117  70.163  1.00 35.80           O  
HETATM 2293  O   HOH A 476      -8.697  39.773  69.163  1.00 32.80           O  
HETATM 2294  O   HOH A 477      -4.964  35.884  74.212  1.00 39.60           O  
HETATM 2295  O   HOH A 478      -4.963  42.421  71.685  1.00 37.00           O  
HETATM 2296  O   HOH A 479      -4.570  35.760  68.898  1.00 47.40           O  
HETATM 2297  O   HOH A 480      -8.519  33.343  65.829  1.00 40.70           O  
HETATM 2298  O   HOH A 481      -2.441  34.448  80.458  1.00 45.30           O  
HETATM 2299  O   HOH A 482      -5.692  35.453  84.988  1.00 33.00           O  
HETATM 2300  O   HOH A 483     -13.686   5.830  88.086  1.00 40.40           O  
HETATM 2301  O   HOH A 484     -26.442   7.114  52.512  1.00 43.20           O  
HETATM 2302  O   HOH A 485     -26.614  12.331  58.111  1.00 49.20           O  
HETATM 2303  O   HOH A 486     -22.262   2.772  59.740  1.00 38.10           O  
HETATM 2304  O   HOH A 487     -28.172   4.255  64.533  1.00 45.10           O  
HETATM 2305  O   HOH A 488     -28.307   9.267  57.423  1.00 43.90           O  
HETATM 2306  O   HOH A 489      -1.876   6.288  79.633  1.00 38.20           O  
HETATM 2307  O   HOH A 490     -15.206  -0.009  65.359  1.00 34.90           O  
HETATM 2308  O   HOH A 491     -15.539  -1.565  67.329  1.00 21.70           O  
HETATM 2309  O   HOH A 492     -26.828  -2.639  66.698  1.00 39.50           O  
HETATM 2310  O   HOH A 493     -25.683   4.296  66.024  1.00 34.60           O  
HETATM 2311  O   HOH A 494     -29.795   4.754  68.288  1.00 48.10           O  
HETATM 2312  O   HOH A 495     -31.240  -3.100  72.538  1.00 41.80           O  
HETATM 2313  O   HOH A 496     -31.115  -0.250  71.327  1.00 41.90           O  
HETATM 2314  O   HOH A 497     -22.189  -4.090  74.282  1.00 36.10           O  
HETATM 2315  O   HOH A 498     -27.992  -3.680  78.048  1.00 44.00           O  
HETATM 2316  O   HOH A 499     -27.061  12.883  64.105  1.00 48.40           O  
HETATM 2317  O   HOH A 500     -32.514   8.770  71.377  1.00 47.30           O  
HETATM 2318  O   HOH A 501     -34.872   7.842  72.860  1.00 36.20           O  
HETATM 2319  O   HOH A 502     -41.371  16.388  63.393  1.00 36.90           O  
HETATM 2320  O   HOH A 503     -39.802  11.822  63.999  1.00 39.90           O  
HETATM 2321  O   HOH A 504     -41.674  16.448  67.249  1.00 43.40           O  
HETATM 2322  O   HOH A 505     -37.625  11.548  63.010  1.00 49.50           O  
HETATM 2323  O   HOH A 506     -42.938  12.499  71.817  1.00 43.40           O  
HETATM 2324  O   HOH A 507     -42.486  17.170  69.906  1.00 32.00           O  
HETATM 2325  O   HOH A 508     -42.042  17.617  73.368  1.00 43.20           O  
CONECT  193 2070                                                                
CONECT  289  313                                                                
CONECT  313  289                                                                
CONECT 1122 2087                                                                
CONECT 1824 1889                                                                
CONECT 1889 1824                                                                
CONECT 2070  193                                                                
CONECT 2080 2081 2084                                                           
CONECT 2081 2080                                                                
CONECT 2082 2083 2085                                                           
CONECT 2083 2082                                                                
CONECT 2084 2080 2087                                                           
CONECT 2085 2082 2087                                                           
CONECT 2086 2087                                                                
CONECT 2087 1122 2084 2085 2086                                                 
MASTER      287    1    1   10   13    0    5    6 2324    1   15   21          
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: April 25th, 2023.