CNRS Nantes University UFIP UFIP
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***  HORMONE/GROWTH FACTOR 05-OCT-04 1XNN  ***

elNémo ID: 19121302491666250

Job options:

ID        	=	 19121302491666250
JOBID     	=	 HORMONE/GROWTH FACTOR 05-OCT-04 1XNN
USERID    	=	 unknown
PRIVAT    	=	 0

NMODES    	=	 1
DQMIN     	=	 -100
DQMAX     	=	 100
DQSTEP    	=	 20
DOGRAPHS  	=	 on

DOPROJMODS	=	 0
DORMSD    	=	 0

NRBL      	=	 0
CUTOFF    	=	 0
CAONLY    	=	 0


Input data for this run:


HEADER    HORMONE/GROWTH FACTOR                   05-OCT-04   1XNN              
TITLE     CRYSTAL STRUCTURE OF THE RAT ANDROGEN RECEPTOR LIGAND                 
TITLE    2 BINDING DOMAIN T877A MUTANT COMPLEX WITH (3A-ALPHA-,4-               
TITLE    3 ALPHA 7-ALPHA-,7A-ALPHA-)-3A,4,7,7A-TETRAHYDRO-2-(4-NITRO-           
TITLE    4 1-NAPHTHALENYL)-4,7-ETHANO-1H-ISOINDOLE-1,3(2H)-DIONE.               
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: ANDROGEN RECEPTOR;                                         
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: LIGAND-BINDING DOMAIN;                                     
COMPND   5 SYNONYM: DIHYDROTESTOSTERONE RECEPTOR;                               
COMPND   6 ENGINEERED: YES;                                                     
COMPND   7 MUTATION: YES                                                        
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS;                              
SOURCE   3 ORGANISM_COMMON: NORWAY RAT;                                         
SOURCE   4 ORGANISM_TAXID: 10116;                                               
SOURCE   5 GENE: AR, NR3C4;                                                     
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI BL21(DE3);                       
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 469008;                                     
SOURCE   8 EXPRESSION_SYSTEM_STRAIN: BL21-DE3;                                  
SOURCE   9 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE  10 EXPRESSION_SYSTEM_PLASMID: PET28B                                    
KEYWDS    ANDROGEN RECEPTOR, STEROID RECEPTOR, NUCLEAR RECEPTOR,                
KEYWDS   2 TRANSCRIPTION REGULATION, LIGAND-BINDING DOMAIN,                     
KEYWDS   3 HORMONE/GROWTH FACTOR COMPLEX                                        
EXPDTA    X-RAY DIFFRACTION                                                     
AUTHOR    J.SACK                                                                
REVDAT   2   24-FEB-09 1XNN    1       VERSN                                    
REVDAT   1   11-OCT-05 1XNN    0                                                
JRNL        AUTH   M.E.SALVATI,A.BALOG,W.SHAN,D.D.WEI,D.PICKERING,              
JRNL        AUTH 2 R.M.ATTAR,J.GENG,C.A.RIZZO,M.M.GOTTARDIS,                    
JRNL        AUTH 3 R.WEINMANN,S.R.KRYSTEK,J.SACK,Y.AN,K.KISH                    
JRNL        TITL   STRUCTURE BASED APPROACH TO THE DESIGN OF                    
JRNL        TITL 2 BICYCLIC-1H-ISOINDOLE-1,3(2H)-DIONE BASED ANDROGEN           
JRNL        TITL 3 RECEPTOR ANTAGONISTS.                                        
JRNL        REF    BIOORG.MED.CHEM.LETT.         V.  15   271 2005              
JRNL        REFN                   ISSN 0960-894X                               
JRNL        PMID   15603938                                                     
JRNL        DOI    10.1016/J.BMCL.2004.10.085                                   
REMARK   1                                                                      
REMARK   2                                                                      
REMARK   2 RESOLUTION.    2.20 ANGSTROMS.                                       
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CNX 2000.1                                           
REMARK   3   AUTHORS     : BRUNGER,ADAMS,CLORE,DELANO,GROS,GROSSE-              
REMARK   3               : KUNSTLEVE,JIANG,KUSZEWSKI,NILGES,PANNU,              
REMARK   3               : READ,RICE,SIMONSON,WARREN,MOLECULAR                  
REMARK   3               : SIMULATIONS (BADGER,BERARD,KUMAR,SZALMA,             
REMARK   3               : YIP,DZAKULA)                                         
REMARK   3                                                                      
REMARK   3  DATA USED IN REFINEMENT.                                            
REMARK   3   RESOLUTION RANGE HIGH (ANGSTROMS) : 2.20                           
REMARK   3   RESOLUTION RANGE LOW  (ANGSTROMS) : 19.60                          
REMARK   3   DATA CUTOFF            (SIGMA(F)) : 0.000                          
REMARK   3   DATA CUTOFF HIGH         (ABS(F)) : 1505201.120                    
REMARK   3   DATA CUTOFF LOW          (ABS(F)) : 0.0000                         
REMARK   3   COMPLETENESS (WORKING+TEST)   (%) : 99.4                           
REMARK   3   NUMBER OF REFLECTIONS             : 13348                          
REMARK   3                                                                      
REMARK   3  FIT TO DATA USED IN REFINEMENT.                                     
REMARK   3   CROSS-VALIDATION METHOD          : THROUGHOUT                      
REMARK   3   FREE R VALUE TEST SET SELECTION  : RANDOM                          
REMARK   3   R VALUE     (WORKING + TEST SET) : NULL                            
REMARK   3   R VALUE            (WORKING SET) : 0.249                           
REMARK   3   FREE R VALUE                     : 0.301                           
REMARK   3   FREE R VALUE TEST SET SIZE   (%) : 5.100                           
REMARK   3   FREE R VALUE TEST SET COUNT      : 679                             
REMARK   3   ESTIMATED ERROR OF FREE R VALUE  : 0.012                           
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   ESTIMATED ERROR OF FREE R VALUE (NO CUTOFF) : NULL                 
REMARK   3   TOTAL NUMBER OF REFLECTIONS     (NO CUTOFF) : NULL                 
REMARK   3                                                                      
REMARK   3  FIT IN THE HIGHEST RESOLUTION BIN.                                  
REMARK   3   TOTAL NUMBER OF BINS USED           : 6                            
REMARK   3   BIN RESOLUTION RANGE HIGH       (A) : 2.20                         
REMARK   3   BIN RESOLUTION RANGE LOW        (A) : 2.34                         
REMARK   3   BIN COMPLETENESS (WORKING+TEST) (%) : 97.00                        
REMARK   3   REFLECTIONS IN BIN    (WORKING SET) : 2021                         
REMARK   3   BIN R VALUE           (WORKING SET) : 0.2760                       
REMARK   3   BIN FREE R VALUE                    : 0.2970                       
REMARK   3   BIN FREE R VALUE TEST SET SIZE  (%) : 4.10                         
REMARK   3   BIN FREE R VALUE TEST SET COUNT     : 87                           
REMARK   3   ESTIMATED ERROR OF BIN FREE R VALUE : 0.032                        
REMARK   3                                                                      
REMARK   3  NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT.                    
REMARK   3   PROTEIN ATOMS            : 2004                                    
REMARK   3   NUCLEIC ACID ATOMS       : 0                                       
REMARK   3   HETEROGEN ATOMS          : 26                                      
REMARK   3   SOLVENT ATOMS            : 35                                      
REMARK   3                                                                      
REMARK   3  B VALUES.                                                           
REMARK   3   FROM WILSON PLOT           (A**2) : 23.60                          
REMARK   3   MEAN B VALUE      (OVERALL, A**2) : 36.30                          
REMARK   3   OVERALL ANISOTROPIC B VALUE.                                       
REMARK   3    B11 (A**2) : 14.45000                                             
REMARK   3    B22 (A**2) : -9.08000                                             
REMARK   3    B33 (A**2) : -5.36000                                             
REMARK   3    B12 (A**2) : 0.00000                                              
REMARK   3    B13 (A**2) : 0.00000                                              
REMARK   3    B23 (A**2) : 0.00000                                              
REMARK   3                                                                      
REMARK   3  ESTIMATED COORDINATE ERROR.                                         
REMARK   3   ESD FROM LUZZATI PLOT        (A) : 0.27                            
REMARK   3   ESD FROM SIGMAA              (A) : 0.24                            
REMARK   3   LOW RESOLUTION CUTOFF        (A) : 5.00                            
REMARK   3                                                                      
REMARK   3  CROSS-VALIDATED ESTIMATED COORDINATE ERROR.                         
REMARK   3   ESD FROM C-V LUZZATI PLOT    (A) : 0.36                            
REMARK   3   ESD FROM C-V SIGMAA          (A) : 0.22                            
REMARK   3                                                                      
REMARK   3  RMS DEVIATIONS FROM IDEAL VALUES.                                   
REMARK   3   BOND LENGTHS                 (A) : 0.012                           
REMARK   3   BOND ANGLES            (DEGREES) : 1.20                            
REMARK   3   DIHEDRAL ANGLES        (DEGREES) : 19.60                           
REMARK   3   IMPROPER ANGLES        (DEGREES) : 0.80                            
REMARK   3                                                                      
REMARK   3  ISOTROPIC THERMAL MODEL : RESTRAINED                                
REMARK   3                                                                      
REMARK   3  ISOTROPIC THERMAL FACTOR RESTRAINTS.    RMS    SIGMA                
REMARK   3   MAIN-CHAIN BOND              (A**2) : 1.370 ; 1.500                
REMARK   3   MAIN-CHAIN ANGLE             (A**2) : 2.260 ; 2.000                
REMARK   3   SIDE-CHAIN BOND              (A**2) : 2.340 ; 2.000                
REMARK   3   SIDE-CHAIN ANGLE             (A**2) : 3.480 ; 2.500                
REMARK   3                                                                      
REMARK   3  BULK SOLVENT MODELING.                                              
REMARK   3   METHOD USED : BABINET                                              
REMARK   3   KSOL        : -1.00                                                
REMARK   3   BSOL        : 280.00                                               
REMARK   3                                                                      
REMARK   3  NCS MODEL : NULL                                                    
REMARK   3                                                                      
REMARK   3  PARAMETER FILE  1  : PROTEIN_REP.PARAM                              
REMARK   3  PARAMETER FILE  2  : WATER_REP.PARAM                                
REMARK   3  PARAMETER FILE  3  : ION.PARAM                                      
REMARK   3  PARAMETER FILE  4  : LIGAND.PAR                                     
REMARK   3  TOPOLOGY FILE  1   : PROTEIN.TOP                                    
REMARK   3  TOPOLOGY FILE  2   : WATER.TOP                                      
REMARK   3  TOPOLOGY FILE  3   : ION.TOP                                        
REMARK   3  TOPOLOGY FILE  4   : LIGAND.TOP                                     
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: BULK SOLVENT MODEL USED                   
REMARK   4                                                                      
REMARK   4 1XNN COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 29-OCT-04.                  
REMARK 100 THE RCSB ID CODE IS RCSB030553.                                      
REMARK 200                                                                      
REMARK 200 EXPERIMENTAL DETAILS                                                 
REMARK 200  EXPERIMENT TYPE                : X-RAY DIFFRACTION                  
REMARK 200  DATE OF DATA COLLECTION        : 25-MAR-00                          
REMARK 200  TEMPERATURE           (KELVIN) : 100                                
REMARK 200  PH                             : NULL                               
REMARK 200  NUMBER OF CRYSTALS USED        : 1                                  
REMARK 200                                                                      
REMARK 200  SYNCHROTRON              (Y/N) : Y                                  
REMARK 200  RADIATION SOURCE               : APS                                
REMARK 200  BEAMLINE                       : 17-ID                              
REMARK 200  X-RAY GENERATOR MODEL          : NULL                               
REMARK 200  MONOCHROMATIC OR LAUE    (M/L) : M                                  
REMARK 200  WAVELENGTH OR RANGE        (A) : 1.00                               
REMARK 200  MONOCHROMATOR                  : NULL                               
REMARK 200  OPTICS                         : NULL                               
REMARK 200                                                                      
REMARK 200  DETECTOR TYPE                  : CCD                                
REMARK 200  DETECTOR MANUFACTURER          : MARRESEARCH                        
REMARK 200  INTENSITY-INTEGRATION SOFTWARE : DENZO                              
REMARK 200  DATA SCALING SOFTWARE          : SCALEPACK                          
REMARK 200                                                                      
REMARK 200  NUMBER OF UNIQUE REFLECTIONS   : 13386                              
REMARK 200  RESOLUTION RANGE HIGH      (A) : 2.200                              
REMARK 200  RESOLUTION RANGE LOW       (A) : 20.000                             
REMARK 200  REJECTION CRITERIA  (SIGMA(I)) : 0.000                              
REMARK 200                                                                      
REMARK 200 OVERALL.                                                             
REMARK 200  COMPLETENESS FOR RANGE     (%) : 99.7                               
REMARK 200  DATA REDUNDANCY                : 4.000                              
REMARK 200  R MERGE                    (I) : 0.05500                            
REMARK 200  R SYM                      (I) : NULL                               
REMARK 200   FOR THE DATA SET  : 18.2000                            
REMARK 200                                                                      
REMARK 200 IN THE HIGHEST RESOLUTION SHELL.                                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 2.20                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE LOW  (A) : 2.28                     
REMARK 200  COMPLETENESS FOR SHELL     (%) : 100.0                              
REMARK 200  DATA REDUNDANCY IN SHELL       : 4.00                               
REMARK 200  R MERGE FOR SHELL          (I) : 0.37200                            
REMARK 200  R SYM FOR SHELL            (I) : NULL                               
REMARK 200   FOR SHELL         : 1.900                              
REMARK 200                                                                      
REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH                              
REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: MOLECULAR REPLACEMENT        
REMARK 200 SOFTWARE USED: AMORE                                                 
REMARK 200 STARTING MODEL: PDB ENTRY 1I38                                       
REMARK 200                                                                      
REMARK 200 REMARK: NULL                                                         
REMARK 280                                                                      
REMARK 280 CRYSTAL                                                              
REMARK 280 SOLVENT CONTENT, VS   (%): 50.20                                     
REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.33                     
REMARK 280                                                                      
REMARK 280 CRYSTALLIZATION CONDITIONS: NULL                                     
REMARK 290                                                                      
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY                                            
REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: P 21 21 21                       
REMARK 290                                                                      
REMARK 290      SYMOP   SYMMETRY                                                
REMARK 290     NNNMMM   OPERATOR                                                
REMARK 290       1555   X,Y,Z                                                   
REMARK 290       2555   -X+1/2,-Y,Z+1/2                                         
REMARK 290       3555   -X,Y+1/2,-Z+1/2                                         
REMARK 290       4555   X+1/2,-Y+1/2,-Z                                         
REMARK 290                                                                      
REMARK 290     WHERE NNN -> OPERATOR NUMBER                                     
REMARK 290           MMM -> TRANSLATION VECTOR                                  
REMARK 290                                                                      
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY TRANSFORMATIONS                            
REMARK 290 THE FOLLOWING TRANSFORMATIONS OPERATE ON THE ATOM/HETATM             
REMARK 290 RECORDS IN THIS ENTRY TO PRODUCE CRYSTALLOGRAPHICALLY                
REMARK 290 RELATED MOLECULES.                                                   
REMARK 290   SMTRY1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 290   SMTRY3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 290   SMTRY1   2 -1.000000  0.000000  0.000000       27.43500            
REMARK 290   SMTRY2   2  0.000000 -1.000000  0.000000        0.00000            
REMARK 290   SMTRY3   2  0.000000  0.000000  1.000000       35.23000            
REMARK 290   SMTRY1   3 -1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   3  0.000000  1.000000  0.000000       32.97000            
REMARK 290   SMTRY3   3  0.000000  0.000000 -1.000000       35.23000            
REMARK 290   SMTRY1   4  1.000000  0.000000  0.000000       27.43500            
REMARK 290   SMTRY2   4  0.000000 -1.000000  0.000000       32.97000            
REMARK 290   SMTRY3   4  0.000000  0.000000 -1.000000        0.00000            
REMARK 290                                                                      
REMARK 290 REMARK: NULL                                                         
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: 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     GLY A   660                                                      
REMARK 465     SER A   661                                                      
REMARK 465     HIS A   662                                                      
REMARK 465     MET A   663                                                      
REMARK 465     ILE A   664                                                      
REMARK 465     GLU A   665                                                      
REMARK 465     GLY A   666                                                      
REMARK 465     TYR A   667                                                      
REMARK 465     GLU A   668                                                      
REMARK 465     CYS A   669                                                      
REMARK 465     GLN A   670                                                      
REMARK 465     PRO A   671                                                      
REMARK 465     GLN A   919                                                      
REMARK 470                                                                      
REMARK 470 MISSING ATOM                                                         
REMARK 470 THE FOLLOWING RESIDUES HAVE MISSING ATOMS(M=MODEL NUMBER;            
REMARK 470 RES=RESIDUE NAME; C=CHAIN IDENTIFIER; SSEQ=SEQUENCE NUMBER;          
REMARK 470 I=INSERTION CODE):                                                   
REMARK 470   M RES CSSEQI  ATOMS                                                
REMARK 470     LYS A 845    CG   CD   CE   NZ                                   
REMARK 470     ARG A 846    CG   CD   NE   CZ   NH1  NH2                        
REMARK 470     ASN A 848    CG   OD1  ND2                                       
REMARK 470     THR A 918    OG1  CG2                                            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500    ASP A 695      131.09     98.04                                   
REMARK 500    LEU A 768       76.50   -151.66                                   
REMARK 500    CYS A 844      157.11    -45.96                                   
REMARK 500    LYS A 845      101.60    -31.97                                   
REMARK 500    ARG A 846      -57.62   -178.72                                   
REMARK 500    LYS A 847     -147.36    -64.99                                   
REMARK 500    ASN A 848      -58.22   -174.07                                   
REMARK 500    PRO A 849     -172.24    -59.01                                   
REMARK 500    CYS A 852       34.00    -83.03                                   
REMARK 500    VAL A 887       -9.17    -57.96                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 650                                                                      
REMARK 650 HELIX                                                                
REMARK 650 DETERMINATION METHOD: PROCHECK                                       
REMARK 650 UNDER STANDARD NUCLEAR RECEPTOR LIGAND BINDING                       
REMARK 650 DOMAIN NUMBERING, HELIX 2 IS ABSENT AND HELICES 10                   
REMARK 650 AND 11 ARE CONTIGUOUS IN THIS STRUCTURE.                             
REMARK 700                                                                      
REMARK 700 SHEET                                                                
REMARK 700 DETERMINATION METHOD:  AUTHOR PROVIDED                               
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE HYQ A 101                 
REMARK 999                                                                      
REMARK 999 SEQUENCE                                                             
REMARK 999 HUMAN NUMBERING SCHEME USED.                                         
REMARK 999 THE CLONE CONTAINED BOTH A HIS-TAG AND A THROMBIN                    
REMARK 999 CLEAVAGE SITE. THE PROTEIN IN THE CRYSTAL CONTAINED                  
REMARK 999 THE SEQUENCE G S H M FOLLOWED BY THE PROTEINS                        
REMARK 999 RESIDUES 664 TO 919.                                                 
DBREF  1XNN A  664   919  UNP    P15207   ANDR_RAT       647    902             
SEQADV 1XNN GLY A  660  UNP  P15207              CLONING ARTIFACT               
SEQADV 1XNN SER A  661  UNP  P15207              CLONING ARTIFACT               
SEQADV 1XNN HIS A  662  UNP  P15207              CLONING ARTIFACT               
SEQADV 1XNN MET A  663  UNP  P15207              CLONING ARTIFACT               
SEQADV 1XNN ALA A  877  UNP  P15207    THR   860 ENGINEERED                     
SEQRES   1 A  260  GLY SER HIS MET ILE GLU GLY TYR GLU CYS GLN PRO ILE          
SEQRES   2 A  260  PHE LEU ASN VAL LEU GLU ALA ILE GLU PRO GLY VAL VAL          
SEQRES   3 A  260  CYS ALA GLY HIS ASP ASN ASN GLN PRO ASP SER PHE ALA          
SEQRES   4 A  260  ALA LEU LEU SER SER LEU ASN GLU LEU GLY GLU ARG GLN          
SEQRES   5 A  260  LEU VAL HIS VAL VAL LYS TRP ALA LYS ALA LEU PRO GLY          
SEQRES   6 A  260  PHE ARG ASN LEU HIS VAL ASP ASP GLN MET ALA VAL ILE          
SEQRES   7 A  260  GLN TYR SER TRP MET GLY LEU MET VAL PHE ALA MET GLY          
SEQRES   8 A  260  TRP ARG SER PHE THR ASN VAL ASN SER ARG MET LEU TYR          
SEQRES   9 A  260  PHE ALA PRO ASP LEU VAL PHE ASN GLU TYR ARG MET HIS          
SEQRES  10 A  260  LYS SER ARG MET TYR SER GLN CYS VAL ARG MET ARG HIS          
SEQRES  11 A  260  LEU SER GLN GLU PHE GLY TRP LEU GLN ILE THR PRO GLN          
SEQRES  12 A  260  GLU PHE LEU CYS MET LYS ALA LEU LEU LEU PHE SER ILE          
SEQRES  13 A  260  ILE PRO VAL ASP GLY LEU LYS ASN GLN LYS PHE PHE ASP          
SEQRES  14 A  260  GLU LEU ARG MET ASN TYR ILE LYS GLU LEU ASP ARG ILE          
SEQRES  15 A  260  ILE ALA CYS LYS ARG LYS ASN PRO THR SER CYS SER ARG          
SEQRES  16 A  260  ARG PHE TYR GLN LEU THR LYS LEU LEU ASP SER VAL GLN          
SEQRES  17 A  260  PRO ILE ALA ARG GLU LEU HIS GLN PHE ALA PHE ASP LEU          
SEQRES  18 A  260  LEU ILE LYS SER HIS MET VAL SER VAL ASP PHE PRO GLU          
SEQRES  19 A  260  MET MET ALA GLU ILE ILE SER VAL GLN VAL PRO LYS ILE          
SEQRES  20 A  260  LEU SER GLY LYS VAL LYS PRO ILE TYR PHE HIS THR GLN          
HET    HYQ  A 101      26                                                       
HETNAM     HYQ REL-(3AR,4S,7R,7AS)-3A,4,7,7A-TETRAHYDRO-2-(4-NITRO-1-           
HETNAM   2 HYQ  NAPHTHALENYL)-4,7-ETHANO-1H-ISOINDOLE-1,3(2H)-DIONE             
HETSYN     HYQ (3AALPHA,4ALPHA,7ALPHA,7AALPHA)- 3A,4,7,7A-TETRAHYDRO-           
HETSYN   2 HYQ  2-(4-NITRO-1-NAPHTHALENYL)-4,7-ETHANO-1H-ISOINDOLE-1,           
HETSYN   3 HYQ  3(2H)-DIONE                                                     
FORMUL   2  HYQ    C20 H18 N2 O4                                                
FORMUL   3  HOH   *35(H2 O)                                                     
HELIX    1  H1 PHE A  673  ILE A  680  1                                   8    
HELIX    2  H3 ALA A  698  LYS A  720  1                                  23    
HELIX    3  H4 HIS A  729  SER A  740  1                                  12    
HELIX    4  H5 MET A  742  ASN A  756  1                                  15    
HELIX    5  H6 GLU A  772  HIS A  776  1                                   5    
HELIX    6  H7 ARG A  779  GLN A  798  1                                  20    
HELIX    7  H8 GLN A  802  PHE A  813  1                                  12    
HELIX    8  H9 LEU A  821  LYS A  845  1                                  25    
HELIX    9 H10 PRO A  849  LYS A  883  1                                  35    
HELIX   10 H12 GLU A  893  SER A  908  1                                  16    
SHEET    1   A 2 LEU A 762  ALA A 765  0                                        
SHEET    2   A 2 LEU A 768  PHE A 770 -1  N  LEU A 768   O  ALA A 765           
SHEET    1   B 2 ILE A 815  PRO A 817  0                                        
SHEET    2   B 2 VAL A 911  PRO A 913 -1  N  LYS A 912   O  ILE A 816           
SITE     1 AC1 14 HOH A  17  LEU A 704  ASN A 705  LEU A 707                    
SITE     2 AC1 14 GLY A 708  GLN A 711  MET A 742  MET A 745                    
SITE     3 AC1 14 MET A 749  ARG A 752  PHE A 764  LEU A 873                    
SITE     4 AC1 14 ALA A 877  MET A 895                                          
CRYST1   54.870   65.940   70.460  90.00  90.00  90.00 P 21 21 21    4          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      0.018225  0.000000  0.000000        0.00000                         
SCALE2      0.000000  0.015165  0.000000        0.00000                         
SCALE3      0.000000  0.000000  0.014192        0.00000                         
ATOM      1  N   ILE A 672      12.460  24.955  22.461  1.00 40.83           N  
ATOM      2  CA  ILE A 672      13.869  25.192  22.031  1.00 38.91           C  
ATOM      3  C   ILE A 672      14.521  23.884  21.509  1.00 37.85           C  
ATOM      4  O   ILE A 672      15.602  23.910  20.918  1.00 37.27           O  
ATOM      5  CB  ILE A 672      14.746  25.708  23.205  1.00 38.79           C  
ATOM      6  CG1 ILE A 672      15.231  24.534  24.048  1.00 37.40           C  
ATOM      7  CG2 ILE A 672      13.944  26.657  24.089  1.00 39.06           C  
ATOM      8  CD1 ILE A 672      16.246  24.919  25.094  1.00 43.13           C  
ATOM      9  N   PHE A 673      13.850  22.759  21.739  1.00 35.81           N  
ATOM     10  CA  PHE A 673      14.355  21.459  21.324  1.00 34.83           C  
ATOM     11  C   PHE A 673      14.506  21.350  19.816  1.00 34.73           C  
ATOM     12  O   PHE A 673      15.588  21.035  19.321  1.00 33.40           O  
ATOM     13  CB  PHE A 673      13.433  20.352  21.837  1.00 32.78           C  
ATOM     14  CG  PHE A 673      13.981  18.968  21.636  1.00 33.29           C  
ATOM     15  CD1 PHE A 673      15.107  18.550  22.327  1.00 32.54           C  
ATOM     16  CD2 PHE A 673      13.366  18.084  20.754  1.00 34.31           C  
ATOM     17  CE1 PHE A 673      15.619  17.267  22.146  1.00 35.16           C  
ATOM     18  CE2 PHE A 673      13.866  16.799  20.563  1.00 35.19           C  
ATOM     19  CZ  PHE A 673      14.997  16.391  21.261  1.00 36.47           C  
ATOM     20  N   LEU A 674      13.419  21.608  19.087  1.00 36.04           N  
ATOM     21  CA  LEU A 674      13.425  21.547  17.628  1.00 35.89           C  
ATOM     22  C   LEU A 674      14.435  22.481  17.048  1.00 34.50           C  
ATOM     23  O   LEU A 674      15.076  22.163  16.051  1.00 34.49           O  
ATOM     24  CB  LEU A 674      12.047  21.892  17.051  1.00 40.00           C  
ATOM     25  CG  LEU A 674      10.868  20.935  17.250  1.00 44.06           C  
ATOM     26  CD1 LEU A 674      11.297  19.525  16.871  1.00 47.47           C  
ATOM     27  CD2 LEU A 674      10.391  20.977  18.693  1.00 47.65           C  
ATOM     28  N   ASN A 675      14.580  23.657  17.647  1.00 33.93           N  
ATOM     29  CA  ASN A 675      15.554  24.621  17.151  1.00 34.07           C  
ATOM     30  C   ASN A 675      16.961  24.045  17.246  1.00 30.78           C  
ATOM     31  O   ASN A 675      17.747  24.164  16.315  1.00 31.44           O  
ATOM     32  CB  ASN A 675      15.463  25.936  17.935  1.00 36.71           C  
ATOM     33  CG  ASN A 675      14.319  26.833  17.459  1.00 38.43           C  
ATOM     34  OD1 ASN A 675      14.136  27.930  17.979  1.00 40.12           O  
ATOM     35  ND2 ASN A 675      13.552  26.373  16.469  1.00 38.47           N  
ATOM     36  N   VAL A 676      17.271  23.405  18.365  1.00 29.04           N  
ATOM     37  CA  VAL A 676      18.588  22.805  18.537  1.00 29.47           C  
ATOM     38  C   VAL A 676      18.851  21.725  17.490  1.00 29.48           C  
ATOM     39  O   VAL A 676      19.936  21.671  16.913  1.00 29.99           O  
ATOM     40  CB  VAL A 676      18.749  22.199  19.946  1.00 25.81           C  
ATOM     41  CG1 VAL A 676      20.050  21.418  20.041  1.00 26.24           C  
ATOM     42  CG2 VAL A 676      18.725  23.305  20.979  1.00 27.13           C  
ATOM     43  N   LEU A 677      17.859  20.873  17.243  1.00 29.44           N  
ATOM     44  CA  LEU A 677      18.001  19.796  16.263  1.00 31.57           C  
ATOM     45  C   LEU A 677      18.257  20.294  14.874  1.00 31.03           C  
ATOM     46  O   LEU A 677      19.103  19.757  14.155  1.00 30.09           O  
ATOM     47  CB  LEU A 677      16.760  18.898  16.278  1.00 29.17           C  
ATOM     48  CG  LEU A 677      16.841  17.661  17.182  1.00 34.33           C  
ATOM     49  CD1 LEU A 677      18.015  17.742  18.149  1.00 30.71           C  
ATOM     50  CD2 LEU A 677      15.540  17.515  17.928  1.00 34.82           C  
ATOM     51  N   GLU A 678      17.524  21.328  14.483  1.00 32.20           N  
ATOM     52  CA  GLU A 678      17.677  21.915  13.164  1.00 33.18           C  
ATOM     53  C   GLU A 678      19.034  22.597  13.065  1.00 31.47           C  
ATOM     54  O   GLU A 678      19.700  22.520  12.038  1.00 31.59           O  
ATOM     55  CB  GLU A 678      16.541  22.913  12.912  1.00 37.28           C  
ATOM     56  CG  GLU A 678      15.162  22.279  13.108  1.00 46.48           C  
ATOM     57  CD  GLU A 678      14.010  23.194  12.743  1.00 52.78           C  
ATOM     58  OE1 GLU A 678      13.744  24.158  13.501  1.00 54.97           O  
ATOM     59  OE2 GLU A 678      13.371  22.943  11.689  1.00 56.13           O  
ATOM     60  N   ALA A 679      19.450  23.247  14.145  1.00 29.74           N  
ATOM     61  CA  ALA A 679      20.731  23.935  14.168  1.00 30.46           C  
ATOM     62  C   ALA A 679      21.920  22.981  14.018  1.00 30.58           C  
ATOM     63  O   ALA A 679      22.873  23.286  13.314  1.00 31.00           O  
ATOM     64  CB  ALA A 679      20.871  24.721  15.458  1.00 27.21           C  
ATOM     65  N   ILE A 680      21.864  21.832  14.686  1.00 31.15           N  
ATOM     66  CA  ILE A 680      22.970  20.876  14.632  1.00 29.53           C  
ATOM     67  C   ILE A 680      22.916  19.853  13.531  1.00 30.42           C  
ATOM     68  O   ILE A 680      23.833  19.045  13.394  1.00 31.95           O  
ATOM     69  CB  ILE A 680      23.114  20.114  15.966  1.00 27.90           C  
ATOM     70  CG1 ILE A 680      21.888  19.219  16.211  1.00 24.15           C  
ATOM     71  CG2 ILE A 680      23.288  21.115  17.099  1.00 27.15           C  
ATOM     72  CD1 ILE A 680      22.022  18.292  17.417  1.00 20.54           C  
ATOM     73  N   GLU A 681      21.859  19.878  12.726  1.00 32.30           N  
ATOM     74  CA  GLU A 681      21.713  18.915  11.639  1.00 33.68           C  
ATOM     75  C   GLU A 681      22.845  19.009  10.624  1.00 35.75           C  
ATOM     76  O   GLU A 681      23.105  20.069  10.061  1.00 36.15           O  
ATOM     77  CB  GLU A 681      20.370  19.118  10.941  1.00 32.69           C  
ATOM     78  CG  GLU A 681      20.104  18.155   9.799  1.00 34.27           C  
ATOM     79  CD  GLU A 681      19.917  16.721  10.254  1.00 36.99           C  
ATOM     80  OE1 GLU A 681      19.645  15.865   9.386  1.00 36.78           O  
ATOM     81  OE2 GLU A 681      20.041  16.442  11.471  1.00 38.97           O  
ATOM     82  N   PRO A 682      23.528  17.887  10.364  1.00 37.11           N  
ATOM     83  CA  PRO A 682      24.640  17.847   9.407  1.00 37.57           C  
ATOM     84  C   PRO A 682      24.271  18.402   8.043  1.00 38.01           C  
ATOM     85  O   PRO A 682      23.108  18.394   7.652  1.00 39.75           O  
ATOM     86  CB  PRO A 682      24.979  16.358   9.330  1.00 37.65           C  
ATOM     87  CG  PRO A 682      24.585  15.850  10.691  1.00 39.86           C  
ATOM     88  CD  PRO A 682      23.264  16.546  10.921  1.00 38.13           C  
ATOM     89  N   GLY A 683      25.267  18.886   7.315  1.00 38.08           N  
ATOM     90  CA  GLY A 683      25.015  19.407   5.986  1.00 39.13           C  
ATOM     91  C   GLY A 683      25.280  18.330   4.945  1.00 39.84           C  
ATOM     92  O   GLY A 683      25.316  17.142   5.263  1.00 40.68           O  
ATOM     93  N   VAL A 684      25.464  18.744   3.698  1.00 38.99           N  
ATOM     94  CA  VAL A 684      25.724  17.817   2.610  1.00 37.88           C  
ATOM     95  C   VAL A 684      27.090  17.194   2.788  1.00 38.15           C  
ATOM     96  O   VAL A 684      28.049  17.878   3.136  1.00 39.39           O  
ATOM     97  CB  VAL A 684      25.654  18.545   1.237  1.00 37.92           C  
ATOM     98  CG1 VAL A 684      26.056  17.597   0.115  1.00 38.22           C  
ATOM     99  CG2 VAL A 684      24.241  19.066   0.994  1.00 35.87           C  
ATOM    100  N   VAL A 685      27.179  15.889   2.567  1.00 37.35           N  
ATOM    101  CA  VAL A 685      28.444  15.173   2.693  1.00 38.16           C  
ATOM    102  C   VAL A 685      28.641  14.363   1.443  1.00 38.68           C  
ATOM    103  O   VAL A 685      27.872  13.449   1.167  1.00 40.53           O  
ATOM    104  CB  VAL A 685      28.447  14.197   3.908  1.00 39.02           C  
ATOM    105  CG1 VAL A 685      29.828  13.576   4.073  1.00 38.53           C  
ATOM    106  CG2 VAL A 685      28.043  14.926   5.185  1.00 36.45           C  
ATOM    107  N   CYS A 686      29.663  14.703   0.669  1.00 39.29           N  
ATOM    108  CA  CYS A 686      29.956  13.989  -0.566  1.00 39.99           C  
ATOM    109  C   CYS A 686      30.863  12.813  -0.277  1.00 38.17           C  
ATOM    110  O   CYS A 686      31.535  12.775   0.751  1.00 39.25           O  
ATOM    111  CB  CYS A 686      30.614  14.928  -1.587  1.00 42.66           C  
ATOM    112  SG  CYS A 686      29.578  16.327  -2.149  1.00 51.33           S  
ATOM    113  N   ALA A 687      30.876  11.847  -1.187  1.00 36.73           N  
ATOM    114  CA  ALA A 687      31.688  10.646  -1.036  1.00 37.99           C  
ATOM    115  C   ALA A 687      33.014  10.715  -1.756  1.00 38.45           C  
ATOM    116  O   ALA A 687      33.950  10.016  -1.388  1.00 39.76           O  
ATOM    117  CB  ALA A 687      30.905   9.433  -1.533  1.00 37.36           C  
ATOM    118  N   GLY A 688      33.096  11.551  -2.787  1.00 38.47           N  
ATOM    119  CA  GLY A 688      34.318  11.662  -3.560  1.00 37.93           C  
ATOM    120  C   GLY A 688      34.417  10.553  -4.594  1.00 38.68           C  
ATOM    121  O   GLY A 688      35.511  10.195  -5.029  1.00 40.27           O  
ATOM    122  N   HIS A 689      33.272  10.010  -4.997  1.00 38.16           N  
ATOM    123  CA  HIS A 689      33.235   8.929  -5.972  1.00 37.99           C  
ATOM    124  C   HIS A 689      33.519   9.376  -7.370  1.00 39.73           C  
ATOM    125  O   HIS A 689      32.956  10.355  -7.857  1.00 36.42           O  
ATOM    126  CB  HIS A 689      31.879   8.220  -5.935  1.00 35.01           C  
ATOM    127  CG  HIS A 689      31.777   7.068  -6.884  1.00 31.41           C  
ATOM    128  ND1 HIS A 689      31.017   7.114  -8.031  1.00 31.40           N  
ATOM    129  CD2 HIS A 689      32.348   5.841  -6.861  1.00 30.45           C  
ATOM    130  CE1 HIS A 689      31.123   5.965  -8.674  1.00 28.92           C  
ATOM    131  NE2 HIS A 689      31.925   5.175  -7.985  1.00 29.13           N  
ATOM    132  N   ASP A 690      34.401   8.627  -8.022  1.00 41.68           N  
ATOM    133  CA  ASP A 690      34.813   8.880  -9.393  1.00 44.84           C  
ATOM    134  C   ASP A 690      33.701   8.414 -10.340  1.00 45.16           C  
ATOM    135  O   ASP A 690      33.658   7.245 -10.726  1.00 43.51           O  
ATOM    136  CB  ASP A 690      36.108   8.108  -9.695  1.00 48.27           C  
ATOM    137  CG  ASP A 690      36.745   7.497  -8.439  1.00 53.23           C  
ATOM    138  OD1 ASP A 690      36.106   6.626  -7.801  1.00 53.89           O  
ATOM    139  OD2 ASP A 690      37.886   7.886  -8.087  1.00 55.03           O  
ATOM    140  N   ASN A 691      32.795   9.322 -10.696  1.00 45.40           N  
ATOM    141  CA  ASN A 691      31.700   8.976 -11.597  1.00 47.67           C  
ATOM    142  C   ASN A 691      32.105   8.990 -13.063  1.00 50.67           C  
ATOM    143  O   ASN A 691      31.258   9.068 -13.956  1.00 50.69           O  
ATOM    144  CB  ASN A 691      30.500   9.902 -11.379  1.00 46.02           C  
ATOM    145  CG  ASN A 691      29.794   9.635 -10.061  1.00 45.41           C  
ATOM    146  OD1 ASN A 691      30.040  10.309  -9.059  1.00 43.87           O  
ATOM    147  ND2 ASN A 691      28.922   8.634 -10.054  1.00 42.52           N  
ATOM    148  N   ASN A 692      33.409   8.923 -13.304  1.00 53.96           N  
ATOM    149  CA  ASN A 692      33.948   8.877 -14.656  1.00 56.67           C  
ATOM    150  C   ASN A 692      34.147   7.389 -14.965  1.00 56.65           C  
ATOM    151  O   ASN A 692      34.153   6.980 -16.122  1.00 57.13           O  
ATOM    152  CB  ASN A 692      35.291   9.613 -14.715  1.00 60.10           C  
ATOM    153  CG  ASN A 692      36.396   8.876 -13.969  1.00 62.88           C  
ATOM    154  OD1 ASN A 692      37.042   7.981 -14.519  1.00 62.49           O  
ATOM    155  ND2 ASN A 692      36.604   9.239 -12.705  1.00 62.34           N  
ATOM    156  N   GLN A 693      34.304   6.592 -13.909  1.00 56.74           N  
ATOM    157  CA  GLN A 693      34.495   5.154 -14.026  1.00 58.83           C  
ATOM    158  C   GLN A 693      33.183   4.485 -14.377  1.00 58.50           C  
ATOM    159  O   GLN A 693      32.113   4.998 -14.055  1.00 58.91           O  
ATOM    160  CB  GLN A 693      35.023   4.582 -12.708  1.00 60.77           C  
ATOM    161  CG  GLN A 693      36.368   5.141 -12.278  1.00 63.62           C  
ATOM    162  CD  GLN A 693      37.443   4.937 -13.326  1.00 65.58           C  
ATOM    163  OE1 GLN A 693      37.411   5.550 -14.397  1.00 65.15           O  
ATOM    164  NE2 GLN A 693      38.401   4.065 -13.026  1.00 66.79           N  
ATOM    165  N   PRO A 694      33.246   3.315 -15.032  1.00 58.46           N  
ATOM    166  CA  PRO A 694      32.073   2.541 -15.452  1.00 57.77           C  
ATOM    167  C   PRO A 694      31.265   1.826 -14.344  1.00 57.17           C  
ATOM    168  O   PRO A 694      30.131   1.405 -14.587  1.00 58.44           O  
ATOM    169  CB  PRO A 694      32.667   1.554 -16.452  1.00 58.62           C  
ATOM    170  CG  PRO A 694      34.012   1.283 -15.871  1.00 58.04           C  
ATOM    171  CD  PRO A 694      34.484   2.673 -15.509  1.00 59.00           C  
ATOM    172  N   ASP A 695      31.857   1.697 -13.158  1.00 54.08           N  
ATOM    173  CA  ASP A 695      31.233   1.031 -12.008  1.00 52.62           C  
ATOM    174  C   ASP A 695      31.692  -0.388 -11.859  1.00 50.65           C  
ATOM    175  O   ASP A 695      31.699  -1.162 -12.814  1.00 52.19           O  
ATOM    176  CB  ASP A 695      29.699   1.036 -12.097  1.00 52.25           C  
ATOM    177  CG  ASP A 695      29.083   2.333 -11.608  1.00 53.51           C  
ATOM    178  OD1 ASP A 695      27.857   2.498 -11.770  1.00 54.67           O  
ATOM    179  OD2 ASP A 695      29.815   3.182 -11.057  1.00 54.10           O  
ATOM    180  N   SER A 696      32.086  -0.737 -10.644  1.00 47.23           N  
ATOM    181  CA  SER A 696      32.532  -2.084 -10.341  1.00 44.16           C  
ATOM    182  C   SER A 696      32.350  -2.257  -8.888  1.00 42.35           C  
ATOM    183  O   SER A 696      32.244  -1.276  -8.149  1.00 39.85           O  
ATOM    184  CB  SER A 696      34.006  -2.279 -10.721  1.00 44.23           C  
ATOM    185  OG  SER A 696      34.877  -1.653  -9.796  1.00 43.85           O  
ATOM    186  N   PHE A 697      32.298  -3.506  -8.446  1.00 41.28           N  
ATOM    187  CA  PHE A 697      32.115  -3.791  -7.035  1.00 42.00           C  
ATOM    188  C   PHE A 697      33.118  -3.022  -6.150  1.00 42.32           C  
ATOM    189  O   PHE A 697      32.722  -2.324  -5.219  1.00 43.54           O  
ATOM    190  CB  PHE A 697      32.258  -5.290  -6.771  1.00 40.46           C  
ATOM    191  CG  PHE A 697      32.169  -5.650  -5.319  1.00 41.70           C  
ATOM    192  CD1 PHE A 697      30.963  -5.526  -4.631  1.00 42.35           C  
ATOM    193  CD2 PHE A 697      33.297  -6.077  -4.626  1.00 40.97           C  
ATOM    194  CE1 PHE A 697      30.881  -5.820  -3.271  1.00 43.06           C  
ATOM    195  CE2 PHE A 697      33.230  -6.374  -3.267  1.00 42.77           C  
ATOM    196  CZ  PHE A 697      32.019  -6.245  -2.587  1.00 44.08           C  
ATOM    197  N   ALA A 698      34.407  -3.152  -6.454  1.00 41.37           N  
ATOM    198  CA  ALA A 698      35.443  -2.494  -5.666  1.00 40.82           C  
ATOM    199  C   ALA A 698      35.314  -0.999  -5.617  1.00 39.85           C  
ATOM    200  O   ALA A 698      35.383  -0.403  -4.542  1.00 41.63           O  
ATOM    201  CB  ALA A 698      36.826  -2.879  -6.187  1.00 38.72           C  
ATOM    202  N   ALA A 699      35.127  -0.375  -6.773  1.00 37.87           N  
ATOM    203  CA  ALA A 699      35.013   1.073  -6.837  1.00 36.03           C  
ATOM    204  C   ALA A 699      33.809   1.615  -6.048  1.00 34.62           C  
ATOM    205  O   ALA A 699      33.919   2.628  -5.356  1.00 34.22           O  
ATOM    206  CB  ALA A 699      34.939   1.521  -8.300  1.00 37.78           C  
ATOM    207  N   LEU A 700      32.667   0.947  -6.171  1.00 33.50           N  
ATOM    208  CA  LEU A 700      31.450   1.348  -5.469  1.00 32.31           C  
ATOM    209  C   LEU A 700      31.619   1.198  -3.950  1.00 30.45           C  
ATOM    210  O   LEU A 700      31.374   2.132  -3.186  1.00 30.42           O  
ATOM    211  CB  LEU A 700      30.268   0.489  -5.940  1.00 33.62           C  
ATOM    212  CG  LEU A 700      29.271   0.983  -7.006  1.00 36.69           C  
ATOM    213  CD1 LEU A 700      29.862   2.074  -7.876  1.00 36.65           C  
ATOM    214  CD2 LEU A 700      28.833  -0.209  -7.843  1.00 34.56           C  
ATOM    215  N   LEU A 701      32.046   0.016  -3.521  1.00 31.07           N  
ATOM    216  CA  LEU A 701      32.231  -0.250  -2.101  1.00 30.37           C  
ATOM    217  C   LEU A 701      33.352   0.556  -1.464  1.00 31.20           C  
ATOM    218  O   LEU A 701      33.271   0.904  -0.286  1.00 32.25           O  
ATOM    219  CB  LEU A 701      32.443  -1.750  -1.869  1.00 31.24           C  
ATOM    220  CG  LEU A 701      31.142  -2.532  -1.633  1.00 30.67           C  
ATOM    221  CD1 LEU A 701      30.468  -2.024  -0.369  1.00 30.39           C  
ATOM    222  CD2 LEU A 701      30.208  -2.370  -2.812  1.00 30.60           C  
ATOM    223  N   SER A 702      34.399   0.851  -2.231  1.00 31.36           N  
ATOM    224  CA  SER A 702      35.501   1.660  -1.721  1.00 32.30           C  
ATOM    225  C   SER A 702      34.987   3.104  -1.470  1.00 32.23           C  
ATOM    226  O   SER A 702      35.366   3.740  -0.490  1.00 30.71           O  
ATOM    227  CB  SER A 702      36.661   1.678  -2.719  1.00 32.88           C  
ATOM    228  OG  SER A 702      37.250   0.392  -2.812  1.00 36.80           O  
ATOM    229  N   SER A 703      34.127   3.602  -2.356  1.00 31.53           N  
ATOM    230  CA  SER A 703      33.560   4.933  -2.181  1.00 30.86           C  
ATOM    231  C   SER A 703      32.579   4.934  -1.013  1.00 30.37           C  
ATOM    232  O   SER A 703      32.530   5.892  -0.246  1.00 29.22           O  
ATOM    233  CB  SER A 703      32.840   5.385  -3.452  1.00 32.73           C  
ATOM    234  OG  SER A 703      33.767   5.662  -4.481  1.00 35.33           O  
ATOM    235  N   LEU A 704      31.790   3.864  -0.886  1.00 29.84           N  
ATOM    236  CA  LEU A 704      30.827   3.752   0.209  1.00 28.67           C  
ATOM    237  C   LEU A 704      31.546   3.723   1.553  1.00 30.17           C  
ATOM    238  O   LEU A 704      31.108   4.361   2.507  1.00 27.78           O  
ATOM    239  CB  LEU A 704      29.958   2.490   0.053  1.00 26.73           C  
ATOM    240  CG  LEU A 704      28.811   2.545  -0.973  1.00 24.29           C  
ATOM    241  CD1 LEU A 704      28.189   1.173  -1.157  1.00 22.80           C  
ATOM    242  CD2 LEU A 704      27.755   3.543  -0.490  1.00 26.22           C  
ATOM    243  N   ASN A 705      32.654   2.990   1.628  1.00 30.52           N  
ATOM    244  CA  ASN A 705      33.413   2.913   2.869  1.00 31.07           C  
ATOM    245  C   ASN A 705      33.991   4.282   3.209  1.00 31.14           C  
ATOM    246  O   ASN A 705      33.998   4.688   4.370  1.00 31.40           O  
ATOM    247  CB  ASN A 705      34.549   1.882   2.758  1.00 34.05           C  
ATOM    248  CG  ASN A 705      34.047   0.439   2.703  1.00 36.63           C  
ATOM    249  OD1 ASN A 705      34.843  -0.498   2.553  1.00 38.43           O  
ATOM    250  ND2 ASN A 705      32.736   0.251   2.824  1.00 33.25           N  
ATOM    251  N   GLU A 706      34.477   4.998   2.202  1.00 30.56           N  
ATOM    252  CA  GLU A 706      35.035   6.325   2.440  1.00 33.32           C  
ATOM    253  C   GLU A 706      33.925   7.285   2.900  1.00 31.02           C  
ATOM    254  O   GLU A 706      34.119   8.060   3.828  1.00 31.09           O  
ATOM    255  CB  GLU A 706      35.707   6.869   1.176  1.00 33.98           C  
ATOM    256  CG  GLU A 706      36.183   8.314   1.318  1.00 40.22           C  
ATOM    257  CD  GLU A 706      37.204   8.497   2.434  1.00 45.55           C  
ATOM    258  OE1 GLU A 706      37.423   9.652   2.864  1.00 48.93           O  
ATOM    259  OE2 GLU A 706      37.795   7.489   2.880  1.00 50.17           O  
ATOM    260  N   LEU A 707      32.773   7.228   2.237  1.00 29.75           N  
ATOM    261  CA  LEU A 707      31.633   8.062   2.605  1.00 28.58           C  
ATOM    262  C   LEU A 707      31.193   7.688   4.029  1.00 28.98           C  
ATOM    263  O   LEU A 707      30.872   8.558   4.839  1.00 29.66           O  
ATOM    264  CB  LEU A 707      30.469   7.841   1.625  1.00 30.00           C  
ATOM    265  CG  LEU A 707      29.158   8.569   1.945  1.00 29.54           C  
ATOM    266  CD1 LEU A 707      29.396  10.084   1.989  1.00 29.45           C  
ATOM    267  CD2 LEU A 707      28.112   8.214   0.901  1.00 29.16           C  
ATOM    268  N   GLY A 708      31.188   6.391   4.323  1.00 28.40           N  
ATOM    269  CA  GLY A 708      30.804   5.927   5.643  1.00 29.33           C  
ATOM    270  C   GLY A 708      31.683   6.523   6.727  1.00 30.93           C  
ATOM    271  O   GLY A 708      31.193   6.926   7.776  1.00 31.50           O  
ATOM    272  N   GLU A 709      32.989   6.572   6.484  1.00 32.38           N  
ATOM    273  CA  GLU A 709      33.924   7.138   7.449  1.00 33.17           C  
ATOM    274  C   GLU A 709      33.597   8.652   7.628  1.00 33.44           C  
ATOM    275  O   GLU A 709      33.562   9.170   8.746  1.00 33.31           O  
ATOM    276  CB  GLU A 709      35.360   6.981   6.939  1.00 36.59           C  
ATOM    277  CG  GLU A 709      36.437   7.463   7.906  1.00 41.82           C  
ATOM    278  CD  GLU A 709      36.926   6.373   8.838  1.00 46.62           C  
ATOM    279  OE1 GLU A 709      36.086   5.600   9.343  1.00 49.80           O  
ATOM    280  OE2 GLU A 709      38.153   6.295   9.077  1.00 49.46           O  
ATOM    281  N   ARG A 710      33.362   9.331   6.510  1.00 33.30           N  
ATOM    282  CA  ARG A 710      33.043  10.755   6.514  1.00 33.16           C  
ATOM    283  C   ARG A 710      31.776  11.050   7.310  1.00 31.51           C  
ATOM    284  O   ARG A 710      31.729  11.989   8.103  1.00 31.44           O  
ATOM    285  CB  ARG A 710      32.883  11.242   5.076  1.00 33.29           C  
ATOM    286  CG  ARG A 710      34.153  11.104   4.255  1.00 36.93           C  
ATOM    287  CD  ARG A 710      33.980  11.650   2.852  1.00 36.94           C  
ATOM    288  NE  ARG A 710      35.259  11.727   2.158  1.00 40.45           N  
ATOM    289  CZ  ARG A 710      35.457  12.385   1.021  1.00 41.60           C  
ATOM    290  NH1 ARG A 710      34.452  13.027   0.441  1.00 43.04           N  
ATOM    291  NH2 ARG A 710      36.664  12.414   0.472  1.00 42.81           N  
ATOM    292  N   GLN A 711      30.758  10.228   7.097  1.00 32.22           N  
ATOM    293  CA  GLN A 711      29.478  10.363   7.779  1.00 33.72           C  
ATOM    294  C   GLN A 711      29.643  10.075   9.293  1.00 32.80           C  
ATOM    295  O   GLN A 711      29.021  10.724  10.128  1.00 33.31           O  
ATOM    296  CB  GLN A 711      28.473   9.386   7.166  1.00 36.27           C  
ATOM    297  CG  GLN A 711      27.040   9.866   7.199  1.00 42.71           C  
ATOM    298  CD  GLN A 711      26.766  10.947   6.181  1.00 44.10           C  
ATOM    299  OE1 GLN A 711      26.950  10.744   4.981  1.00 47.28           O  
ATOM    300  NE2 GLN A 711      26.316  12.103   6.651  1.00 46.48           N  
ATOM    301  N   LEU A 712      30.476   9.096   9.629  1.00 32.03           N  
ATOM    302  CA  LEU A 712      30.724   8.761  11.024  1.00 31.41           C  
ATOM    303  C   LEU A 712      31.253  10.009  11.770  1.00 31.03           C  
ATOM    304  O   LEU A 712      30.806  10.320  12.869  1.00 30.79           O  
ATOM    305  CB  LEU A 712      31.749   7.623  11.125  1.00 31.51           C  
ATOM    306  CG  LEU A 712      32.187   7.211  12.537  1.00 31.56           C  
ATOM    307  CD1 LEU A 712      30.981   6.672  13.314  1.00 32.96           C  
ATOM    308  CD2 LEU A 712      33.279   6.151  12.457  1.00 32.06           C  
ATOM    309  N   VAL A 713      32.208  10.701  11.159  1.00 31.98           N  
ATOM    310  CA  VAL A 713      32.791  11.909  11.742  1.00 32.37           C  
ATOM    311  C   VAL A 713      31.680  12.942  12.035  1.00 31.59           C  
ATOM    312  O   VAL A 713      31.663  13.565  13.096  1.00 33.61           O  
ATOM    313  CB  VAL A 713      33.838  12.544  10.773  1.00 33.43           C  
ATOM    314  CG1 VAL A 713      34.309  13.878  11.307  1.00 32.54           C  
ATOM    315  CG2 VAL A 713      35.024  11.605  10.588  1.00 32.87           C  
ATOM    316  N   HIS A 714      30.763  13.115  11.092  1.00 31.33           N  
ATOM    317  CA  HIS A 714      29.667  14.059  11.275  1.00 31.49           C  
ATOM    318  C   HIS A 714      28.665  13.591  12.294  1.00 29.18           C  
ATOM    319  O   HIS A 714      28.090  14.396  13.014  1.00 30.03           O  
ATOM    320  CB  HIS A 714      28.962  14.336   9.941  1.00 33.93           C  
ATOM    321  CG  HIS A 714      29.703  15.288   9.054  1.00 37.76           C  
ATOM    322  ND1 HIS A 714      30.807  14.918   8.315  1.00 41.21           N  
ATOM    323  CD2 HIS A 714      29.507  16.604   8.801  1.00 38.26           C  
ATOM    324  CE1 HIS A 714      31.256  15.964   7.644  1.00 40.02           C  
ATOM    325  NE2 HIS A 714      30.484  16.999   7.921  1.00 40.08           N  
ATOM    326  N   VAL A 715      28.440  12.284  12.369  1.00 29.39           N  
ATOM    327  CA  VAL A 715      27.492  11.744  13.337  1.00 28.73           C  
ATOM    328  C   VAL A 715      28.012  11.931  14.752  1.00 28.03           C  
ATOM    329  O   VAL A 715      27.241  12.190  15.676  1.00 27.32           O  
ATOM    330  CB  VAL A 715      27.210  10.253  13.068  1.00 28.98           C  
ATOM    331  CG1 VAL A 715      26.377   9.664  14.199  1.00 30.44           C  
ATOM    332  CG2 VAL A 715      26.471  10.105  11.746  1.00 30.08           C  
ATOM    333  N   VAL A 716      29.325  11.797  14.921  1.00 27.45           N  
ATOM    334  CA  VAL A 716      29.949  11.979  16.223  1.00 26.63           C  
ATOM    335  C   VAL A 716      29.770  13.429  16.724  1.00 26.73           C  
ATOM    336  O   VAL A 716      29.407  13.655  17.881  1.00 28.63           O  
ATOM    337  CB  VAL A 716      31.458  11.642  16.169  1.00 25.77           C  
ATOM    338  CG1 VAL A 716      32.126  12.063  17.459  1.00 26.62           C  
ATOM    339  CG2 VAL A 716      31.647  10.141  15.956  1.00 27.52           C  
ATOM    340  N   LYS A 717      30.022  14.397  15.846  1.00 28.18           N  
ATOM    341  CA  LYS A 717      29.886  15.809  16.200  1.00 29.60           C  
ATOM    342  C   LYS A 717      28.431  16.140  16.483  1.00 27.49           C  
ATOM    343  O   LYS A 717      28.124  16.887  17.411  1.00 26.95           O  
ATOM    344  CB  LYS A 717      30.387  16.699  15.061  1.00 33.47           C  
ATOM    345  CG  LYS A 717      31.833  16.468  14.644  1.00 38.41           C  
ATOM    346  CD  LYS A 717      32.164  17.310  13.408  1.00 43.11           C  
ATOM    347  CE  LYS A 717      33.524  16.957  12.820  1.00 46.38           C  
ATOM    348  NZ  LYS A 717      34.638  17.187  13.784  1.00 49.76           N  
ATOM    349  N   TRP A 718      27.538  15.586  15.670  1.00 24.98           N  
ATOM    350  CA  TRP A 718      26.106  15.798  15.828  1.00 24.96           C  
ATOM    351  C   TRP A 718      25.637  15.294  17.200  1.00 25.99           C  
ATOM    352  O   TRP A 718      25.033  16.039  17.968  1.00 25.29           O  
ATOM    353  CB  TRP A 718      25.350  15.067  14.708  1.00 25.47           C  
ATOM    354  CG  TRP A 718      23.865  14.973  14.916  1.00 25.69           C  
ATOM    355  CD1 TRP A 718      22.948  15.965  14.742  1.00 26.00           C  
ATOM    356  CD2 TRP A 718      23.132  13.816  15.341  1.00 24.70           C  
ATOM    357  NE1 TRP A 718      21.686  15.501  15.031  1.00 28.44           N  
ATOM    358  CE2 TRP A 718      21.768  14.185  15.399  1.00 26.24           C  
ATOM    359  CE3 TRP A 718      23.495  12.505  15.674  1.00 25.47           C  
ATOM    360  CZ2 TRP A 718      20.761  13.288  15.778  1.00 25.53           C  
ATOM    361  CZ3 TRP A 718      22.494  11.607  16.054  1.00 26.66           C  
ATOM    362  CH2 TRP A 718      21.141  12.005  16.102  1.00 26.31           C  
ATOM    363  N   ALA A 719      25.945  14.031  17.494  1.00 27.81           N  
ATOM    364  CA  ALA A 719      25.558  13.380  18.744  1.00 28.46           C  
ATOM    365  C   ALA A 719      26.028  14.081  19.975  1.00 29.86           C  
ATOM    366  O   ALA A 719      25.262  14.247  20.932  1.00 31.76           O  
ATOM    367  CB  ALA A 719      26.059  11.930  18.747  1.00 28.12           C  
ATOM    368  N   LYS A 720      27.288  14.504  19.979  1.00 29.69           N  
ATOM    369  CA  LYS A 720      27.843  15.198  21.134  1.00 31.95           C  
ATOM    370  C   LYS A 720      27.194  16.569  21.397  1.00 31.41           C  
ATOM    371  O   LYS A 720      27.219  17.061  22.523  1.00 32.20           O  
ATOM    372  CB  LYS A 720      29.358  15.350  20.968  1.00 35.40           C  
ATOM    373  CG  LYS A 720      30.093  14.012  21.011  1.00 36.86           C  
ATOM    374  CD  LYS A 720      31.561  14.171  20.699  1.00 40.19           C  
ATOM    375  CE  LYS A 720      32.263  12.818  20.657  1.00 42.62           C  
ATOM    376  NZ  LYS A 720      32.269  12.146  21.977  1.00 42.52           N  
ATOM    377  N   ALA A 721      26.616  17.171  20.361  1.00 29.97           N  
ATOM    378  CA  ALA A 721      25.952  18.458  20.495  1.00 27.98           C  
ATOM    379  C   ALA A 721      24.401  18.312  20.802  1.00 29.48           C  
ATOM    380  O   ALA A 721      23.680  19.311  20.856  1.00 28.67           O  
ATOM    381  CB  ALA A 721      26.152  19.268  19.232  1.00 25.78           C  
ATOM    382  N   LEU A 722      23.930  17.078  20.986  1.00 28.72           N  
ATOM    383  CA  LEU A 722      22.518  16.832  21.283  1.00 28.55           C  
ATOM    384  C   LEU A 722      22.193  17.187  22.702  1.00 28.24           C  
ATOM    385  O   LEU A 722      22.998  16.968  23.601  1.00 28.26           O  
ATOM    386  CB  LEU A 722      22.170  15.359  21.047  1.00 30.05           C  
ATOM    387  CG  LEU A 722      21.974  14.901  19.597  1.00 30.83           C  
ATOM    388  CD1 LEU A 722      21.958  13.378  19.559  1.00 31.72           C  
ATOM    389  CD2 LEU A 722      20.665  15.471  19.035  1.00 29.41           C  
ATOM    390  N   PRO A 723      20.992  17.734  22.946  1.00 28.22           N  
ATOM    391  CA  PRO A 723      20.619  18.104  24.316  1.00 29.94           C  
ATOM    392  C   PRO A 723      20.758  16.969  25.331  1.00 30.47           C  
ATOM    393  O   PRO A 723      20.223  15.879  25.144  1.00 31.40           O  
ATOM    394  CB  PRO A 723      19.170  18.581  24.168  1.00 30.14           C  
ATOM    395  CG  PRO A 723      19.135  19.128  22.767  1.00 27.11           C  
ATOM    396  CD  PRO A 723      19.942  18.119  21.985  1.00 25.85           C  
ATOM    397  N   GLY A 724      21.490  17.248  26.406  1.00 31.46           N  
ATOM    398  CA  GLY A 724      21.697  16.283  27.470  1.00 29.34           C  
ATOM    399  C   GLY A 724      22.633  15.123  27.190  1.00 30.09           C  
ATOM    400  O   GLY A 724      22.901  14.330  28.083  1.00 28.61           O  
ATOM    401  N   PHE A 725      23.145  15.016  25.967  1.00 30.84           N  
ATOM    402  CA  PHE A 725      24.026  13.905  25.618  1.00 30.34           C  
ATOM    403  C   PHE A 725      25.326  13.793  26.492  1.00 32.88           C  
ATOM    404  O   PHE A 725      25.810  12.687  26.768  1.00 31.73           O  
ATOM    405  CB  PHE A 725      24.409  13.995  24.143  1.00 28.38           C  
ATOM    406  CG  PHE A 725      25.174  12.809  23.653  1.00 26.26           C  
ATOM    407  CD1 PHE A 725      24.514  11.642  23.291  1.00 26.31           C  
ATOM    408  CD2 PHE A 725      26.558  12.843  23.587  1.00 24.68           C  
ATOM    409  CE1 PHE A 725      25.226  10.525  22.868  1.00 28.13           C  
ATOM    410  CE2 PHE A 725      27.277  11.731  23.168  1.00 24.36           C  
ATOM    411  CZ  PHE A 725      26.610  10.572  22.808  1.00 26.49           C  
ATOM    412  N   ARG A 726      25.877  14.931  26.905  1.00 36.02           N  
ATOM    413  CA  ARG A 726      27.084  14.926  27.729  1.00 39.46           C  
ATOM    414  C   ARG A 726      26.788  14.424  29.175  1.00 39.27           C  
ATOM    415  O   ARG A 726      27.702  14.233  29.975  1.00 39.93           O  
ATOM    416  CB  ARG A 726      27.707  16.328  27.761  1.00 42.59           C  
ATOM    417  CG  ARG A 726      28.301  16.764  26.424  1.00 46.51           C  
ATOM    418  CD  ARG A 726      28.646  18.254  26.406  1.00 51.33           C  
ATOM    419  NE  ARG A 726      29.666  18.624  27.390  1.00 54.69           N  
ATOM    420  CZ  ARG A 726      30.955  18.297  27.311  1.00 55.69           C  
ATOM    421  NH1 ARG A 726      31.793  18.685  28.264  1.00 56.23           N  
ATOM    422  NH2 ARG A 726      31.412  17.589  26.285  1.00 55.96           N  
ATOM    423  N   ASN A 727      25.508  14.215  29.479  1.00 40.12           N  
ATOM    424  CA  ASN A 727      25.087  13.706  30.781  1.00 40.16           C  
ATOM    425  C   ASN A 727      25.473  12.219  30.890  1.00 40.16           C  
ATOM    426  O   ASN A 727      25.497  11.662  31.980  1.00 42.20           O  
ATOM    427  CB  ASN A 727      23.566  13.814  30.949  1.00 42.36           C  
ATOM    428  CG  ASN A 727      23.077  15.243  31.163  1.00 44.02           C  
ATOM    429  OD1 ASN A 727      21.867  15.484  31.211  1.00 43.93           O  
ATOM    430  ND2 ASN A 727      24.001  16.190  31.301  1.00 44.82           N  
ATOM    431  N   LEU A 728      25.752  11.585  29.753  1.00 40.16           N  
ATOM    432  CA  LEU A 728      26.132  10.178  29.719  1.00 40.27           C  
ATOM    433  C   LEU A 728      27.536  10.014  30.045  1.00 41.05           C  
ATOM    434  O   LEU A 728      28.351  10.895  29.775  1.00 41.93           O  
ATOM    435  CB  LEU A 728      25.908   9.569  28.328  1.00 38.94           C  
ATOM    436  CG  LEU A 728      24.502   9.460  27.737  1.00 39.97           C  
ATOM    437  CD1 LEU A 728      24.594   8.857  26.346  1.00 37.86           C  
ATOM    438  CD2 LEU A 728      23.621   8.608  28.634  1.00 40.16           C  
ATOM    439  N   HIS A 729      27.854   8.863  30.625  1.00 41.35           N  
ATOM    440  CA  HIS A 729      29.221   8.515  30.972  1.00 41.18           C  
ATOM    441  C   HIS A 729      30.038   8.616  29.660  1.00 40.59           C  
ATOM    442  O   HIS A 729      29.524   8.319  28.581  1.00 37.36           O  
ATOM    443  CB  HIS A 729      29.256   7.082  31.504  1.00 42.05           C  
ATOM    444  CG  HIS A 729      30.606   6.638  31.971  1.00 43.96           C  
ATOM    445  ND1 HIS A 729      31.043   6.814  33.265  1.00 44.62           N  
ATOM    446  CD2 HIS A 729      31.620   6.028  31.312  1.00 44.52           C  
ATOM    447  CE1 HIS A 729      32.267   6.331  33.385  1.00 44.29           C  
ATOM    448  NE2 HIS A 729      32.639   5.849  32.214  1.00 45.60           N  
ATOM    449  N   VAL A 730      31.296   9.033  29.772  1.00 41.84           N  
ATOM    450  CA  VAL A 730      32.189   9.188  28.619  1.00 43.60           C  
ATOM    451  C   VAL A 730      32.284   7.931  27.713  1.00 43.79           C  
ATOM    452  O   VAL A 730      32.264   8.035  26.482  1.00 44.62           O  
ATOM    453  CB  VAL A 730      33.639   9.521  29.059  1.00 45.81           C  
ATOM    454  CG1 VAL A 730      34.447  10.006  27.866  1.00 45.93           C  
ATOM    455  CG2 VAL A 730      33.630  10.576  30.157  1.00 47.95           C  
ATOM    456  N   ASP A 731      32.399   6.759  28.328  1.00 43.39           N  
ATOM    457  CA  ASP A 731      32.492   5.517  27.566  1.00 43.86           C  
ATOM    458  C   ASP A 731      31.175   5.163  26.927  1.00 41.32           C  
ATOM    459  O   ASP A 731      31.143   4.576  25.848  1.00 41.37           O  
ATOM    460  CB  ASP A 731      32.971   4.375  28.463  1.00 46.59           C  
ATOM    461  CG  ASP A 731      34.356   4.632  29.037  1.00 50.74           C  
ATOM    462  OD1 ASP A 731      35.277   4.919  28.241  1.00 53.41           O  
ATOM    463  OD2 ASP A 731      34.524   4.550  30.276  1.00 51.19           O  
ATOM    464  N   ASP A 732      30.078   5.515  27.585  1.00 38.99           N  
ATOM    465  CA  ASP A 732      28.760   5.243  27.032  1.00 38.11           C  
ATOM    466  C   ASP A 732      28.478   6.110  25.797  1.00 36.13           C  
ATOM    467  O   ASP A 732      27.859   5.648  24.840  1.00 34.99           O  
ATOM    468  CB  ASP A 732      27.671   5.492  28.074  1.00 37.60           C  
ATOM    469  CG  ASP A 732      27.781   4.568  29.263  1.00 39.16           C  
ATOM    470  OD1 ASP A 732      28.269   3.426  29.100  1.00 38.24           O  
ATOM    471  OD2 ASP A 732      27.361   4.978  30.362  1.00 41.52           O  
ATOM    472  N   GLN A 733      28.927   7.361  25.826  1.00 33.55           N  
ATOM    473  CA  GLN A 733      28.707   8.271  24.708  1.00 33.36           C  
ATOM    474  C   GLN A 733      29.192   7.707  23.413  1.00 33.26           C  
ATOM    475  O   GLN A 733      28.466   7.692  22.424  1.00 33.70           O  
ATOM    476  CB  GLN A 733      29.395   9.611  24.970  1.00 34.07           C  
ATOM    477  CG  GLN A 733      28.893  10.303  26.223  1.00 34.71           C  
ATOM    478  CD  GLN A 733      29.525  11.658  26.470  1.00 35.10           C  
ATOM    479  OE1 GLN A 733      29.471  12.172  27.586  1.00 36.94           O  
ATOM    480  NE2 GLN A 733      30.111  12.250  25.434  1.00 35.39           N  
ATOM    481  N   MET A 734      30.433   7.239  23.391  1.00 32.21           N  
ATOM    482  CA  MET A 734      30.969   6.675  22.172  1.00 32.53           C  
ATOM    483  C   MET A 734      30.336   5.340  21.857  1.00 31.63           C  
ATOM    484  O   MET A 734      30.083   5.035  20.699  1.00 30.13           O  
ATOM    485  CB  MET A 734      32.488   6.543  22.268  1.00 35.09           C  
ATOM    486  CG  MET A 734      33.230   7.856  22.033  1.00 41.19           C  
ATOM    487  SD  MET A 734      32.848   8.646  20.427  1.00 47.98           S  
ATOM    488  CE  MET A 734      33.289   7.342  19.294  1.00 44.60           C  
ATOM    489  N   ALA A 735      30.066   4.544  22.887  1.00 30.06           N  
ATOM    490  CA  ALA A 735      29.450   3.235  22.699  1.00 31.02           C  
ATOM    491  C   ALA A 735      28.110   3.390  21.947  1.00 29.86           C  
ATOM    492  O   ALA A 735      27.876   2.756  20.914  1.00 29.32           O  
ATOM    493  CB  ALA A 735      29.222   2.561  24.070  1.00 28.63           C  
ATOM    494  N   VAL A 736      27.252   4.245  22.487  1.00 29.24           N  
ATOM    495  CA  VAL A 736      25.945   4.514  21.918  1.00 29.78           C  
ATOM    496  C   VAL A 736      26.048   4.981  20.449  1.00 30.15           C  
ATOM    497  O   VAL A 736      25.267   4.550  19.604  1.00 30.21           O  
ATOM    498  CB  VAL A 736      25.206   5.520  22.840  1.00 31.56           C  
ATOM    499  CG1 VAL A 736      24.217   6.348  22.063  1.00 33.46           C  
ATOM    500  CG2 VAL A 736      24.490   4.760  23.938  1.00 31.27           C  
ATOM    501  N   ILE A 737      27.016   5.846  20.159  1.00 29.20           N  
ATOM    502  CA  ILE A 737      27.219   6.358  18.808  1.00 28.76           C  
ATOM    503  C   ILE A 737      27.673   5.258  17.819  1.00 28.23           C  
ATOM    504  O   ILE A 737      27.176   5.177  16.697  1.00 26.64           O  
ATOM    505  CB  ILE A 737      28.256   7.519  18.815  1.00 28.02           C  
ATOM    506  CG1 ILE A 737      27.559   8.757  19.374  1.00 31.07           C  
ATOM    507  CG2 ILE A 737      28.799   7.795  17.422  1.00 26.67           C  
ATOM    508  CD1 ILE A 737      28.504   9.929  19.635  1.00 33.02           C  
ATOM    509  N   GLN A 738      28.611   4.424  18.251  1.00 28.05           N  
ATOM    510  CA  GLN A 738      29.129   3.358  17.415  1.00 28.76           C  
ATOM    511  C   GLN A 738      28.104   2.256  17.138  1.00 27.79           C  
ATOM    512  O   GLN A 738      28.080   1.696  16.048  1.00 28.04           O  
ATOM    513  CB  GLN A 738      30.386   2.768  18.062  1.00 30.99           C  
ATOM    514  CG  GLN A 738      31.497   3.796  18.222  1.00 34.43           C  
ATOM    515  CD  GLN A 738      32.727   3.244  18.909  1.00 35.77           C  
ATOM    516  OE1 GLN A 738      32.647   2.687  19.999  1.00 35.65           O  
ATOM    517  NE2 GLN A 738      33.878   3.407  18.274  1.00 39.38           N  
ATOM    518  N   TYR A 739      27.270   1.941  18.123  1.00 26.60           N  
ATOM    519  CA  TYR A 739      26.258   0.916  17.949  1.00 26.20           C  
ATOM    520  C   TYR A 739      25.128   1.384  17.031  1.00 26.73           C  
ATOM    521  O   TYR A 739      24.602   0.603  16.247  1.00 26.20           O  
ATOM    522  CB  TYR A 739      25.650   0.516  19.297  1.00 28.32           C  
ATOM    523  CG  TYR A 739      26.594  -0.153  20.278  1.00 29.74           C  
ATOM    524  CD1 TYR A 739      27.543  -1.087  19.848  1.00 30.54           C  
ATOM    525  CD2 TYR A 739      26.509   0.117  21.642  1.00 29.60           C  
ATOM    526  CE1 TYR A 739      28.383  -1.733  20.755  1.00 32.54           C  
ATOM    527  CE2 TYR A 739      27.345  -0.528  22.562  1.00 31.03           C  
ATOM    528  CZ  TYR A 739      28.277  -1.448  22.108  1.00 32.98           C  
ATOM    529  OH  TYR A 739      29.105  -2.081  23.003  1.00 37.18           O  
ATOM    530  N   SER A 740      24.761   2.658  17.131  1.00 27.29           N  
ATOM    531  CA  SER A 740      23.666   3.193  16.330  1.00 29.02           C  
ATOM    532  C   SER A 740      24.087   3.835  15.008  1.00 28.90           C  
ATOM    533  O   SER A 740      23.237   4.175  14.189  1.00 27.68           O  
ATOM    534  CB  SER A 740      22.864   4.201  17.153  1.00 30.05           C  
ATOM    535  OG  SER A 740      23.607   5.388  17.365  1.00 37.74           O  
ATOM    536  N   TRP A 741      25.394   3.979  14.800  1.00 27.70           N  
ATOM    537  CA  TRP A 741      25.929   4.575  13.585  1.00 27.25           C  
ATOM    538  C   TRP A 741      25.249   4.112  12.257  1.00 26.07           C  
ATOM    539  O   TRP A 741      24.842   4.939  11.440  1.00 26.11           O  
ATOM    540  CB  TRP A 741      27.432   4.311  13.521  1.00 28.03           C  
ATOM    541  CG  TRP A 741      28.052   4.602  12.195  1.00 27.96           C  
ATOM    542  CD1 TRP A 741      28.064   5.793  11.532  1.00 29.49           C  
ATOM    543  CD2 TRP A 741      28.770   3.679  11.376  1.00 31.75           C  
ATOM    544  NE1 TRP A 741      28.750   5.670  10.343  1.00 29.99           N  
ATOM    545  CE2 TRP A 741      29.193   4.382  10.223  1.00 31.24           C  
ATOM    546  CE3 TRP A 741      29.098   2.323  11.502  1.00 32.82           C  
ATOM    547  CZ2 TRP A 741      29.928   3.774   9.202  1.00 34.93           C  
ATOM    548  CZ3 TRP A 741      29.827   1.718  10.486  1.00 35.74           C  
ATOM    549  CH2 TRP A 741      30.234   2.446   9.349  1.00 35.58           C  
ATOM    550  N   MET A 742      25.147   2.802  12.064  1.00 25.71           N  
ATOM    551  CA  MET A 742      24.537   2.242  10.861  1.00 24.96           C  
ATOM    552  C   MET A 742      23.041   2.611  10.721  1.00 21.46           C  
ATOM    553  O   MET A 742      22.607   3.028   9.664  1.00 22.76           O  
ATOM    554  CB  MET A 742      24.681   0.718  10.857  1.00 27.35           C  
ATOM    555  CG  MET A 742      24.315   0.071   9.527  1.00 32.65           C  
ATOM    556  SD  MET A 742      25.389   0.691   8.209  1.00 40.38           S  
ATOM    557  CE  MET A 742      26.892  -0.140   8.692  1.00 41.21           C  
ATOM    558  N   GLY A 743      22.276   2.441  11.792  1.00 21.16           N  
ATOM    559  CA  GLY A 743      20.864   2.767  11.761  1.00 21.75           C  
ATOM    560  C   GLY A 743      20.642   4.235  11.466  1.00 23.45           C  
ATOM    561  O   GLY A 743      19.729   4.598  10.730  1.00 23.70           O  
ATOM    562  N   LEU A 744      21.482   5.086  12.047  1.00 23.95           N  
ATOM    563  CA  LEU A 744      21.388   6.518  11.828  1.00 22.65           C  
ATOM    564  C   LEU A 744      21.656   6.862  10.385  1.00 23.17           C  
ATOM    565  O   LEU A 744      21.004   7.747   9.821  1.00 22.58           O  
ATOM    566  CB  LEU A 744      22.375   7.256  12.739  1.00 23.95           C  
ATOM    567  CG  LEU A 744      22.027   7.336  14.230  1.00 24.75           C  
ATOM    568  CD1 LEU A 744      23.199   7.959  14.995  1.00 22.25           C  
ATOM    569  CD2 LEU A 744      20.755   8.178  14.422  1.00 25.69           C  
ATOM    570  N   MET A 745      22.620   6.178   9.771  1.00 22.53           N  
ATOM    571  CA  MET A 745      22.940   6.435   8.370  1.00 23.09           C  
ATOM    572  C   MET A 745      21.830   5.953   7.458  1.00 23.61           C  
ATOM    573  O   MET A 745      21.559   6.561   6.418  1.00 21.60           O  
ATOM    574  CB  MET A 745      24.239   5.741   7.961  1.00 24.51           C  
ATOM    575  CG  MET A 745      25.513   6.343   8.561  1.00 26.27           C  
ATOM    576  SD  MET A 745      26.894   5.973   7.468  1.00 33.33           S  
ATOM    577  CE  MET A 745      26.914   4.203   7.550  1.00 25.30           C  
ATOM    578  N   VAL A 746      21.210   4.838   7.831  1.00 22.83           N  
ATOM    579  CA  VAL A 746      20.120   4.286   7.052  1.00 24.56           C  
ATOM    580  C   VAL A 746      18.969   5.265   7.060  1.00 24.38           C  
ATOM    581  O   VAL A 746      18.443   5.626   6.010  1.00 24.92           O  
ATOM    582  CB  VAL A 746      19.626   2.941   7.642  1.00 25.44           C  
ATOM    583  CG1 VAL A 746      18.361   2.485   6.922  1.00 24.61           C  
ATOM    584  CG2 VAL A 746      20.710   1.882   7.516  1.00 24.04           C  
ATOM    585  N   PHE A 747      18.589   5.708   8.253  1.00 24.66           N  
ATOM    586  CA  PHE A 747      17.480   6.637   8.418  1.00 25.37           C  
ATOM    587  C   PHE A 747      17.665   7.962   7.669  1.00 26.45           C  
ATOM    588  O   PHE A 747      16.777   8.400   6.926  1.00 25.65           O  
ATOM    589  CB  PHE A 747      17.266   6.916   9.903  1.00 24.41           C  
ATOM    590  CG  PHE A 747      15.883   7.398  10.238  1.00 22.50           C  
ATOM    591  CD1 PHE A 747      14.771   6.603   9.965  1.00 22.34           C  
ATOM    592  CD2 PHE A 747      15.692   8.630  10.848  1.00 20.12           C  
ATOM    593  CE1 PHE A 747      13.492   7.029  10.298  1.00 23.29           C  
ATOM    594  CE2 PHE A 747      14.423   9.065  11.185  1.00 21.10           C  
ATOM    595  CZ  PHE A 747      13.317   8.264  10.911  1.00 24.13           C  
ATOM    596  N   ALA A 748      18.815   8.603   7.876  1.00 25.54           N  
ATOM    597  CA  ALA A 748      19.095   9.871   7.224  1.00 24.16           C  
ATOM    598  C   ALA A 748      19.159   9.717   5.713  1.00 25.42           C  
ATOM    599  O   ALA A 748      18.696  10.584   4.977  1.00 24.17           O  
ATOM    600  CB  ALA A 748      20.400  10.460   7.754  1.00 22.03           C  
ATOM    601  N   MET A 749      19.733   8.611   5.246  1.00 27.37           N  
ATOM    602  CA  MET A 749      19.848   8.373   3.815  1.00 29.01           C  
ATOM    603  C   MET A 749      18.470   8.095   3.220  1.00 29.43           C  
ATOM    604  O   MET A 749      18.196   8.449   2.080  1.00 30.27           O  
ATOM    605  CB  MET A 749      20.792   7.203   3.556  1.00 29.83           C  
ATOM    606  CG  MET A 749      21.246   7.083   2.123  1.00 30.77           C  
ATOM    607  SD  MET A 749      20.171   6.070   1.117  1.00 35.57           S  
ATOM    608  CE  MET A 749      20.683   4.375   1.678  1.00 29.86           C  
ATOM    609  N   GLY A 750      17.606   7.448   3.994  1.00 28.76           N  
ATOM    610  CA  GLY A 750      16.261   7.189   3.518  1.00 28.80           C  
ATOM    611  C   GLY A 750      15.553   8.524   3.348  1.00 28.03           C  
ATOM    612  O   GLY A 750      14.748   8.699   2.436  1.00 26.59           O  
ATOM    613  N   TRP A 751      15.862   9.467   4.237  1.00 27.34           N  
ATOM    614  CA  TRP A 751      15.276  10.802   4.201  1.00 27.28           C  
ATOM    615  C   TRP A 751      15.776  11.587   3.018  1.00 27.72           C  
ATOM    616  O   TRP A 751      14.994  12.228   2.325  1.00 29.23           O  
ATOM    617  CB  TRP A 751      15.587  11.549   5.498  1.00 25.80           C  
ATOM    618  CG  TRP A 751      15.039  12.947   5.530  1.00 27.57           C  
ATOM    619  CD1 TRP A 751      15.750  14.107   5.434  1.00 24.72           C  
ATOM    620  CD2 TRP A 751      13.662  13.327   5.641  1.00 24.61           C  
ATOM    621  NE1 TRP A 751      14.903  15.187   5.479  1.00 27.55           N  
ATOM    622  CE2 TRP A 751      13.614  14.736   5.606  1.00 27.49           C  
ATOM    623  CE3 TRP A 751      12.464  12.611   5.770  1.00 27.80           C  
ATOM    624  CZ2 TRP A 751      12.410  15.453   5.694  1.00 29.95           C  
ATOM    625  CZ3 TRP A 751      11.262  13.323   5.858  1.00 29.41           C  
ATOM    626  CH2 TRP A 751      11.248  14.730   5.819  1.00 28.30           C  
ATOM    627  N   ARG A 752      17.085  11.547   2.780  1.00 28.55           N  
ATOM    628  CA  ARG A 752      17.682  12.243   1.648  1.00 28.15           C  
ATOM    629  C   ARG A 752      17.090  11.729   0.345  1.00 28.64           C  
ATOM    630  O   ARG A 752      16.828  12.501  -0.574  1.00 29.89           O  
ATOM    631  CB  ARG A 752      19.199  12.025   1.608  1.00 26.98           C  
ATOM    632  CG  ARG A 752      19.989  12.831   2.617  1.00 27.68           C  
ATOM    633  CD  ARG A 752      21.458  12.941   2.192  1.00 28.83           C  
ATOM    634  NE  ARG A 752      22.114  11.633   2.121  1.00 31.51           N  
ATOM    635  CZ  ARG A 752      22.444  10.893   3.177  1.00 30.74           C  
ATOM    636  NH1 ARG A 752      22.189  11.318   4.409  1.00 28.57           N  
ATOM    637  NH2 ARG A 752      23.031   9.720   3.000  1.00 31.41           N  
ATOM    638  N   SER A 753      16.900  10.416   0.262  1.00 28.49           N  
ATOM    639  CA  SER A 753      16.340   9.799  -0.929  1.00 29.81           C  
ATOM    640  C   SER A 753      14.889  10.233  -1.163  1.00 31.17           C  
ATOM    641  O   SER A 753      14.471  10.426  -2.306  1.00 31.73           O  
ATOM    642  CB  SER A 753      16.428   8.278  -0.815  1.00 29.68           C  
ATOM    643  OG  SER A 753      17.782   7.860  -0.705  1.00 27.56           O  
ATOM    644  N   PHE A 754      14.127  10.385  -0.086  1.00 30.70           N  
ATOM    645  CA  PHE A 754      12.740  10.820  -0.197  1.00 33.67           C  
ATOM    646  C   PHE A 754      12.661  12.277  -0.657  1.00 34.85           C  
ATOM    647  O   PHE A 754      11.890  12.614  -1.550  1.00 36.40           O  
ATOM    648  CB  PHE A 754      12.025  10.669   1.149  1.00 32.50           C  
ATOM    649  CG  PHE A 754      10.739  11.451   1.249  1.00 32.88           C  
ATOM    650  CD1 PHE A 754       9.687  11.212   0.366  1.00 32.71           C  
ATOM    651  CD2 PHE A 754      10.584  12.435   2.227  1.00 33.23           C  
ATOM    652  CE1 PHE A 754       8.497  11.941   0.450  1.00 30.55           C  
ATOM    653  CE2 PHE A 754       9.400  13.171   2.325  1.00 33.38           C  
ATOM    654  CZ  PHE A 754       8.354  12.923   1.432  1.00 33.90           C  
ATOM    655  N   THR A 755      13.469  13.138  -0.055  1.00 36.34           N  
ATOM    656  CA  THR A 755      13.448  14.550  -0.405  1.00 38.15           C  
ATOM    657  C   THR A 755      14.240  14.928  -1.664  1.00 40.99           C  
ATOM    658  O   THR A 755      14.042  16.007  -2.214  1.00 41.70           O  
ATOM    659  CB  THR A 755      14.007  15.427   0.727  1.00 38.21           C  
ATOM    660  OG1 THR A 755      15.426  15.265   0.797  1.00 38.56           O  
ATOM    661  CG2 THR A 755      13.392  15.035   2.068  1.00 37.49           C  
ATOM    662  N   ASN A 756      15.124  14.052  -2.128  1.00 43.20           N  
ATOM    663  CA  ASN A 756      15.926  14.375  -3.305  1.00 45.20           C  
ATOM    664  C   ASN A 756      15.445  13.766  -4.576  1.00 45.60           C  
ATOM    665  O   ASN A 756      15.444  14.425  -5.613  1.00 47.34           O  
ATOM    666  CB  ASN A 756      17.390  13.977  -3.083  1.00 45.89           C  
ATOM    667  CG  ASN A 756      18.104  14.872  -2.078  1.00 47.64           C  
ATOM    668  OD1 ASN A 756      19.222  14.577  -1.661  1.00 49.27           O  
ATOM    669  ND2 ASN A 756      17.468  15.973  -1.694  1.00 49.58           N  
ATOM    670  N   VAL A 757      15.030  12.504  -4.525  1.00 45.18           N  
ATOM    671  CA  VAL A 757      14.567  11.826  -5.729  1.00 43.95           C  
ATOM    672  C   VAL A 757      13.326  10.938  -5.531  1.00 44.84           C  
ATOM    673  O   VAL A 757      13.122   9.977  -6.271  1.00 44.39           O  
ATOM    674  CB  VAL A 757      15.709  10.979  -6.344  1.00 43.30           C  
ATOM    675  CG1 VAL A 757      16.856  11.891  -6.760  1.00 41.93           C  
ATOM    676  CG2 VAL A 757      16.207   9.944  -5.336  1.00 40.70           C  
ATOM    677  N   ASN A 758      12.506  11.271  -4.536  1.00 45.46           N  
ATOM    678  CA  ASN A 758      11.277  10.529  -4.249  1.00 46.95           C  
ATOM    679  C   ASN A 758      11.418   9.040  -4.105  1.00 46.51           C  
ATOM    680  O   ASN A 758      10.598   8.280  -4.632  1.00 45.90           O  
ATOM    681  CB  ASN A 758      10.220  10.819  -5.320  1.00 50.33           C  
ATOM    682  CG  ASN A 758       9.500  12.142  -5.097  1.00 53.00           C  
ATOM    683  OD1 ASN A 758       8.692  12.565  -5.926  1.00 54.95           O  
ATOM    684  ND2 ASN A 758       9.784  12.798  -3.974  1.00 55.04           N  
ATOM    685  N   SER A 759      12.456   8.607  -3.396  1.00 44.84           N  
ATOM    686  CA  SER A 759      12.689   7.187  -3.164  1.00 43.61           C  
ATOM    687  C   SER A 759      12.889   6.354  -4.427  1.00 43.56           C  
ATOM    688  O   SER A 759      12.877   5.126  -4.364  1.00 43.71           O  
ATOM    689  CB  SER A 759      11.538   6.602  -2.346  1.00 41.92           C  
ATOM    690  OG  SER A 759      11.317   7.373  -1.177  1.00 40.32           O  
ATOM    691  N   ARG A 760      13.074   7.013  -5.567  1.00 44.12           N  
ATOM    692  CA  ARG A 760      13.302   6.312  -6.829  1.00 45.15           C  
ATOM    693  C   ARG A 760      14.624   5.574  -6.771  1.00 43.73           C  
ATOM    694  O   ARG A 760      14.738   4.437  -7.234  1.00 45.09           O  
ATOM    695  CB  ARG A 760      13.342   7.308  -7.987  1.00 47.23           C  
ATOM    696  CG  ARG A 760      11.986   7.822  -8.425  1.00 52.32           C  
ATOM    697  CD  ARG A 760      12.129   9.024  -9.354  1.00 56.05           C  
ATOM    698  NE  ARG A 760      13.215   8.881 -10.328  1.00 59.28           N  
ATOM    699  CZ  ARG A 760      13.264   7.971 -11.300  1.00 59.54           C  
ATOM    700  NH1 ARG A 760      12.287   7.086 -11.461  1.00 59.90           N  
ATOM    701  NH2 ARG A 760      14.302   7.953 -12.125  1.00 60.91           N  
ATOM    702  N   MET A 761      15.622   6.238  -6.195  1.00 41.21           N  
ATOM    703  CA  MET A 761      16.965   5.697  -6.055  1.00 37.27           C  
ATOM    704  C   MET A 761      17.511   6.027  -4.656  1.00 34.62           C  
ATOM    705  O   MET A 761      16.901   6.799  -3.920  1.00 32.31           O  
ATOM    706  CB  MET A 761      17.863   6.316  -7.118  1.00 38.14           C  
ATOM    707  CG  MET A 761      17.363   6.115  -8.528  1.00 41.51           C  
ATOM    708  SD  MET A 761      18.370   7.030  -9.687  1.00 47.86           S  
ATOM    709  CE  MET A 761      17.667   8.673  -9.467  1.00 42.16           C  
ATOM    710  N   LEU A 762      18.661   5.451  -4.305  1.00 32.63           N  
ATOM    711  CA  LEU A 762      19.273   5.697  -2.998  1.00 31.68           C  
ATOM    712  C   LEU A 762      20.331   6.783  -3.073  1.00 31.42           C  
ATOM    713  O   LEU A 762      21.405   6.599  -3.653  1.00 29.94           O  
ATOM    714  CB  LEU A 762      19.891   4.415  -2.439  1.00 29.99           C  
ATOM    715  CG  LEU A 762      18.924   3.251  -2.219  1.00 29.14           C  
ATOM    716  CD1 LEU A 762      19.694   2.080  -1.652  1.00 31.15           C  
ATOM    717  CD2 LEU A 762      17.812   3.662  -1.265  1.00 27.49           C  
ATOM    718  N   TYR A 763      20.014   7.912  -2.452  1.00 30.24           N  
ATOM    719  CA  TYR A 763      20.874   9.088  -2.433  1.00 31.00           C  
ATOM    720  C   TYR A 763      21.916   9.002  -1.298  1.00 28.71           C  
ATOM    721  O   TYR A 763      21.813   9.718  -0.308  1.00 28.02           O  
ATOM    722  CB  TYR A 763      19.994  10.323  -2.229  1.00 33.80           C  
ATOM    723  CG  TYR A 763      20.551  11.636  -2.732  1.00 36.61           C  
ATOM    724  CD1 TYR A 763      20.174  12.141  -3.973  1.00 38.23           C  
ATOM    725  CD2 TYR A 763      21.394  12.408  -1.935  1.00 39.55           C  
ATOM    726  CE1 TYR A 763      20.618  13.398  -4.406  1.00 42.20           C  
ATOM    727  CE2 TYR A 763      21.843  13.657  -2.353  1.00 41.48           C  
ATOM    728  CZ  TYR A 763      21.448  14.149  -3.586  1.00 42.66           C  
ATOM    729  OH  TYR A 763      21.860  15.401  -3.978  1.00 44.81           O  
ATOM    730  N   PHE A 764      22.904   8.127  -1.444  1.00 27.93           N  
ATOM    731  CA  PHE A 764      23.942   8.001  -0.426  1.00 28.51           C  
ATOM    732  C   PHE A 764      24.670   9.352  -0.306  1.00 27.47           C  
ATOM    733  O   PHE A 764      24.974   9.812   0.796  1.00 28.64           O  
ATOM    734  CB  PHE A 764      24.953   6.905  -0.801  1.00 28.23           C  
ATOM    735  CG  PHE A 764      24.427   5.506  -0.662  1.00 26.41           C  
ATOM    736  CD1 PHE A 764      23.849   4.850  -1.742  1.00 27.73           C  
ATOM    737  CD2 PHE A 764      24.556   4.822   0.542  1.00 27.57           C  
ATOM    738  CE1 PHE A 764      23.410   3.522  -1.629  1.00 28.41           C  
ATOM    739  CE2 PHE A 764      24.121   3.497   0.668  1.00 28.55           C  
ATOM    740  CZ  PHE A 764      23.547   2.845  -0.422  1.00 28.05           C  
ATOM    741  N   ALA A 765      24.932   9.978  -1.448  1.00 27.18           N  
ATOM    742  CA  ALA A 765      25.599  11.271  -1.495  1.00 28.10           C  
ATOM    743  C   ALA A 765      25.287  11.932  -2.803  1.00 29.80           C  
ATOM    744  O   ALA A 765      24.855  11.276  -3.744  1.00 30.09           O  
ATOM    745  CB  ALA A 765      27.112  11.092  -1.339  1.00 28.65           C  
ATOM    746  N   PRO A 766      25.492  13.259  -2.900  1.00 33.43           N  
ATOM    747  CA  PRO A 766      25.205  13.951  -4.162  1.00 34.25           C  
ATOM    748  C   PRO A 766      25.967  13.336  -5.335  1.00 36.24           C  
ATOM    749  O   PRO A 766      25.461  13.286  -6.457  1.00 35.67           O  
ATOM    750  CB  PRO A 766      25.647  15.381  -3.875  1.00 33.54           C  
ATOM    751  CG  PRO A 766      25.358  15.521  -2.417  1.00 34.32           C  
ATOM    752  CD  PRO A 766      25.903  14.221  -1.864  1.00 31.99           C  
ATOM    753  N   ASP A 767      27.177  12.856  -5.059  1.00 36.38           N  
ATOM    754  CA  ASP A 767      28.014  12.254  -6.085  1.00 38.02           C  
ATOM    755  C   ASP A 767      28.039  10.721  -6.037  1.00 37.09           C  
ATOM    756  O   ASP A 767      28.926  10.093  -6.614  1.00 37.48           O  
ATOM    757  CB  ASP A 767      29.434  12.800  -5.966  1.00 40.96           C  
ATOM    758  CG  ASP A 767      30.105  12.396  -4.676  1.00 44.18           C  
ATOM    759  OD1 ASP A 767      29.419  12.353  -3.630  1.00 44.67           O  
ATOM    760  OD2 ASP A 767      31.325  12.133  -4.706  1.00 45.41           O  
ATOM    761  N   LEU A 768      27.065  10.128  -5.354  1.00 34.17           N  
ATOM    762  CA  LEU A 768      26.971   8.678  -5.256  1.00 31.12           C  
ATOM    763  C   LEU A 768      25.509   8.290  -5.073  1.00 30.90           C  
ATOM    764  O   LEU A 768      25.062   7.969  -3.967  1.00 27.01           O  
ATOM    765  CB  LEU A 768      27.807   8.160  -4.082  1.00 31.11           C  
ATOM    766  CG  LEU A 768      28.003   6.643  -4.000  1.00 29.98           C  
ATOM    767  CD1 LEU A 768      28.800   6.166  -5.207  1.00 29.77           C  
ATOM    768  CD2 LEU A 768      28.739   6.290  -2.720  1.00 29.79           C  
ATOM    769  N   VAL A 769      24.765   8.346  -6.172  1.00 31.19           N  
ATOM    770  CA  VAL A 769      23.354   7.996  -6.163  1.00 31.44           C  
ATOM    771  C   VAL A 769      23.214   6.644  -6.749  1.00 31.63           C  
ATOM    772  O   VAL A 769      23.713   6.370  -7.834  1.00 31.75           O  
ATOM    773  CB  VAL A 769      22.509   8.987  -6.994  1.00 31.95           C  
ATOM    774  CG1 VAL A 769      21.040   8.559  -6.968  1.00 33.68           C  
ATOM    775  CG2 VAL A 769      22.663  10.398  -6.442  1.00 29.81           C  
ATOM    776  N   PHE A 770      22.528   5.767  -6.032  1.00 31.81           N  
ATOM    777  CA  PHE A 770      22.342   4.417  -6.500  1.00 31.98           C  
ATOM    778  C   PHE A 770      21.103   4.171  -7.285  1.00 33.75           C  
ATOM    779  O   PHE A 770      19.985   4.400  -6.814  1.00 33.07           O  
ATOM    780  CB  PHE A 770      22.380   3.443  -5.321  1.00 30.67           C  
ATOM    781  CG  PHE A 770      23.747   2.881  -5.033  1.00 28.81           C  
ATOM    782  CD1 PHE A 770      24.873   3.701  -5.042  1.00 26.44           C  
ATOM    783  CD2 PHE A 770      23.898   1.537  -4.702  1.00 26.27           C  
ATOM    784  CE1 PHE A 770      26.127   3.195  -4.726  1.00 25.50           C  
ATOM    785  CE2 PHE A 770      25.146   1.020  -4.383  1.00 27.28           C  
ATOM    786  CZ  PHE A 770      26.267   1.853  -4.394  1.00 25.71           C  
ATOM    787  N   ASN A 771      21.302   3.699  -8.508  1.00 32.93           N  
ATOM    788  CA  ASN A 771      20.206   3.315  -9.373  1.00 32.17           C  
ATOM    789  C   ASN A 771      20.191   1.800  -9.183  1.00 33.10           C  
ATOM    790  O   ASN A 771      21.004   1.267  -8.412  1.00 31.64           O  
ATOM    791  CB  ASN A 771      20.491   3.688 -10.840  1.00 32.52           C  
ATOM    792  CG  ASN A 771      21.933   3.399 -11.267  1.00 33.70           C  
ATOM    793  OD1 ASN A 771      22.533   2.386 -10.888  1.00 33.66           O  
ATOM    794  ND2 ASN A 771      22.480   4.282 -12.084  1.00 35.68           N  
ATOM    795  N   GLU A 772      19.290   1.100  -9.864  1.00 32.35           N  
ATOM    796  CA  GLU A 772      19.207  -0.348  -9.711  1.00 34.69           C  
ATOM    797  C   GLU A 772      20.444  -1.095 -10.207  1.00 34.06           C  
ATOM    798  O   GLU A 772      20.754  -2.183  -9.723  1.00 32.75           O  
ATOM    799  CB  GLU A 772      17.952  -0.887 -10.404  1.00 35.84           C  
ATOM    800  CG  GLU A 772      16.674  -0.511  -9.674  1.00 40.20           C  
ATOM    801  CD  GLU A 772      15.802  -1.711  -9.355  1.00 44.27           C  
ATOM    802  OE1 GLU A 772      14.791  -1.530  -8.645  1.00 47.52           O  
ATOM    803  OE2 GLU A 772      16.123  -2.830  -9.817  1.00 46.08           O  
ATOM    804  N   TYR A 773      21.152  -0.515 -11.166  1.00 31.71           N  
ATOM    805  CA  TYR A 773      22.350  -1.157 -11.675  1.00 32.08           C  
ATOM    806  C   TYR A 773      23.476  -1.189 -10.588  1.00 31.03           C  
ATOM    807  O   TYR A 773      24.178  -2.188 -10.442  1.00 30.23           O  
ATOM    808  CB  TYR A 773      22.852  -0.430 -12.922  1.00 32.70           C  
ATOM    809  CG  TYR A 773      24.082  -1.068 -13.495  1.00 33.42           C  
ATOM    810  CD1 TYR A 773      24.026  -2.341 -14.048  1.00 33.44           C  
ATOM    811  CD2 TYR A 773      25.314  -0.415 -13.456  1.00 33.68           C  
ATOM    812  CE1 TYR A 773      25.158  -2.954 -14.546  1.00 35.87           C  
ATOM    813  CE2 TYR A 773      26.461  -1.022 -13.958  1.00 34.06           C  
ATOM    814  CZ  TYR A 773      26.374  -2.289 -14.499  1.00 35.39           C  
ATOM    815  OH  TYR A 773      27.497  -2.904 -14.996  1.00 40.33           O  
ATOM    816  N   ARG A 774      23.628  -0.092  -9.850  1.00 31.52           N  
ATOM    817  CA  ARG A 774      24.631  -0.023  -8.793  1.00 33.00           C  
ATOM    818  C   ARG A 774      24.189  -0.787  -7.558  1.00 32.49           C  
ATOM    819  O   ARG A 774      25.025  -1.269  -6.796  1.00 31.84           O  
ATOM    820  CB  ARG A 774      24.946   1.431  -8.437  1.00 34.24           C  
ATOM    821  CG  ARG A 774      25.908   2.065  -9.410  1.00 39.30           C  
ATOM    822  CD  ARG A 774      25.278   3.229 -10.141  1.00 44.97           C  
ATOM    823  NE  ARG A 774      25.399   4.483  -9.404  1.00 46.25           N  
ATOM    824  CZ  ARG A 774      26.520   5.188  -9.306  1.00 46.68           C  
ATOM    825  NH1 ARG A 774      27.628   4.764  -9.895  1.00 46.26           N  
ATOM    826  NH2 ARG A 774      26.528   6.331  -8.633  1.00 47.57           N  
ATOM    827  N   MET A 775      22.879  -0.894  -7.352  1.00 30.25           N  
ATOM    828  CA  MET A 775      22.368  -1.662  -6.227  1.00 32.24           C  
ATOM    829  C   MET A 775      22.845  -3.115  -6.443  1.00 32.98           C  
ATOM    830  O   MET A 775      23.316  -3.782  -5.524  1.00 33.55           O  
ATOM    831  CB  MET A 775      20.833  -1.628  -6.198  1.00 30.87           C  
ATOM    832  CG  MET A 775      20.230  -0.308  -5.742  1.00 31.55           C  
ATOM    833  SD  MET A 775      18.416  -0.355  -5.672  1.00 35.86           S  
ATOM    834  CE  MET A 775      18.025   1.409  -5.674  1.00 35.12           C  
ATOM    835  N   HIS A 776      22.722  -3.571  -7.682  1.00 34.55           N  
ATOM    836  CA  HIS A 776      23.106  -4.915  -8.074  1.00 35.01           C  
ATOM    837  C   HIS A 776      24.638  -5.128  -8.124  1.00 35.45           C  
ATOM    838  O   HIS A 776      25.142  -6.135  -7.625  1.00 33.73           O  
ATOM    839  CB  HIS A 776      22.479  -5.230  -9.435  1.00 35.77           C  
ATOM    840  CG  HIS A 776      22.819  -6.588  -9.961  1.00 36.52           C  
ATOM    841  ND1 HIS A 776      23.930  -6.830 -10.739  1.00 38.01           N  
ATOM    842  CD2 HIS A 776      22.202  -7.782  -9.805  1.00 37.14           C  
ATOM    843  CE1 HIS A 776      23.984  -8.115 -11.039  1.00 38.02           C  
ATOM    844  NE2 HIS A 776      22.947  -8.715 -10.484  1.00 37.97           N  
ATOM    845  N   LYS A 777      25.359  -4.183  -8.723  1.00 35.19           N  
ATOM    846  CA  LYS A 777      26.813  -4.282  -8.836  1.00 36.31           C  
ATOM    847  C   LYS A 777      27.515  -4.215  -7.471  1.00 36.59           C  
ATOM    848  O   LYS A 777      28.599  -4.782  -7.288  1.00 35.01           O  
ATOM    849  CB  LYS A 777      27.351  -3.168  -9.738  1.00 38.58           C  
ATOM    850  CG  LYS A 777      26.837  -3.202 -11.164  1.00 40.84           C  
ATOM    851  CD  LYS A 777      27.279  -4.459 -11.919  1.00 46.26           C  
ATOM    852  CE  LYS A 777      28.708  -4.344 -12.462  1.00 46.23           C  
ATOM    853  NZ  LYS A 777      29.740  -4.298 -11.396  1.00 47.77           N  
ATOM    854  N   SER A 778      26.893  -3.512  -6.528  1.00 35.64           N  
ATOM    855  CA  SER A 778      27.432  -3.373  -5.180  1.00 36.03           C  
ATOM    856  C   SER A 778      27.239  -4.649  -4.398  1.00 36.50           C  
ATOM    857  O   SER A 778      27.846  -4.834  -3.349  1.00 36.33           O  
ATOM    858  CB  SER A 778      26.722  -2.242  -4.443  1.00 35.51           C  
ATOM    859  OG  SER A 778      25.362  -2.582  -4.242  1.00 35.51           O  
ATOM    860  N   ARG A 779      26.373  -5.524  -4.903  1.00 37.76           N  
ATOM    861  CA  ARG A 779      26.069  -6.795  -4.260  1.00 38.27           C  
ATOM    862  C   ARG A 779      25.280  -6.612  -2.983  1.00 37.87           C  
ATOM    863  O   ARG A 779      25.253  -7.498  -2.127  1.00 39.42           O  
ATOM    864  CB  ARG A 779      27.360  -7.575  -3.982  1.00 39.52           C  
ATOM    865  CG  ARG A 779      28.077  -8.012  -5.241  1.00 39.86           C  
ATOM    866  CD  ARG A 779      29.413  -8.649  -4.928  1.00 43.91           C  
ATOM    867  NE  ARG A 779      30.225  -8.781  -6.135  1.00 46.14           N  
ATOM    868  CZ  ARG A 779      31.459  -9.270  -6.161  1.00 47.76           C  
ATOM    869  NH1 ARG A 779      32.036  -9.685  -5.041  1.00 49.81           N  
ATOM    870  NH2 ARG A 779      32.123  -9.330  -7.309  1.00 48.70           N  
ATOM    871  N   MET A 780      24.629  -5.459  -2.858  1.00 37.21           N  
ATOM    872  CA  MET A 780      23.806  -5.139  -1.696  1.00 35.68           C  
ATOM    873  C   MET A 780      22.371  -4.919  -2.106  1.00 34.24           C  
ATOM    874  O   MET A 780      21.640  -4.200  -1.430  1.00 35.86           O  
ATOM    875  CB  MET A 780      24.289  -3.857  -1.034  1.00 37.61           C  
ATOM    876  CG  MET A 780      25.627  -3.933  -0.365  1.00 42.37           C  
ATOM    877  SD  MET A 780      25.840  -2.460   0.642  1.00 46.09           S  
ATOM    878  CE  MET A 780      25.977  -1.246  -0.628  1.00 43.30           C  
ATOM    879  N   TYR A 781      21.951  -5.538  -3.201  1.00 32.10           N  
ATOM    880  CA  TYR A 781      20.601  -5.343  -3.700  1.00 31.08           C  
ATOM    881  C   TYR A 781      19.476  -5.511  -2.683  1.00 29.75           C  
ATOM    882  O   TYR A 781      18.646  -4.608  -2.515  1.00 28.51           O  
ATOM    883  CB  TYR A 781      20.339  -6.255  -4.902  1.00 32.18           C  
ATOM    884  CG  TYR A 781      19.174  -5.773  -5.733  1.00 34.35           C  
ATOM    885  CD1 TYR A 781      19.348  -4.773  -6.685  1.00 35.15           C  
ATOM    886  CD2 TYR A 781      17.886  -6.254  -5.514  1.00 35.83           C  
ATOM    887  CE1 TYR A 781      18.267  -4.256  -7.399  1.00 37.41           C  
ATOM    888  CE2 TYR A 781      16.794  -5.743  -6.222  1.00 37.76           C  
ATOM    889  CZ  TYR A 781      16.993  -4.741  -7.162  1.00 37.12           C  
ATOM    890  OH  TYR A 781      15.924  -4.206  -7.851  1.00 37.40           O  
ATOM    891  N   SER A 782      19.432  -6.656  -2.011  1.00 29.50           N  
ATOM    892  CA  SER A 782      18.377  -6.901  -1.040  1.00 30.12           C  
ATOM    893  C   SER A 782      18.416  -5.895   0.078  1.00 30.11           C  
ATOM    894  O   SER A 782      17.374  -5.457   0.564  1.00 30.70           O  
ATOM    895  CB  SER A 782      18.470  -8.327  -0.493  1.00 30.25           C  
ATOM    896  OG  SER A 782      19.672  -8.531   0.214  1.00 33.47           O  
ATOM    897  N   GLN A 783      19.617  -5.506   0.492  1.00 30.16           N  
ATOM    898  CA  GLN A 783      19.758  -4.509   1.543  1.00 30.23           C  
ATOM    899  C   GLN A 783      19.235  -3.148   1.026  1.00 30.19           C  
ATOM    900  O   GLN A 783      18.517  -2.438   1.739  1.00 28.81           O  
ATOM    901  CB  GLN A 783      21.223  -4.384   1.978  1.00 31.00           C  
ATOM    902  CG  GLN A 783      21.710  -5.514   2.901  1.00 30.26           C  
ATOM    903  CD  GLN A 783      22.308  -6.716   2.174  1.00 31.98           C  
ATOM    904  OE1 GLN A 783      22.719  -7.685   2.809  1.00 35.08           O  
ATOM    905  NE2 GLN A 783      22.367  -6.658   0.852  1.00 30.40           N  
ATOM    906  N   CYS A 784      19.591  -2.803  -0.212  1.00 28.58           N  
ATOM    907  CA  CYS A 784      19.139  -1.547  -0.809  1.00 29.88           C  
ATOM    908  C   CYS A 784      17.618  -1.528  -1.004  1.00 28.83           C  
ATOM    909  O   CYS A 784      16.988  -0.481  -0.882  1.00 29.38           O  
ATOM    910  CB  CYS A 784      19.829  -1.312  -2.153  1.00 30.45           C  
ATOM    911  SG  CYS A 784      21.596  -0.959  -2.019  1.00 35.32           S  
ATOM    912  N   VAL A 785      17.041  -2.685  -1.311  1.00 29.45           N  
ATOM    913  CA  VAL A 785      15.602  -2.800  -1.504  1.00 30.61           C  
ATOM    914  C   VAL A 785      14.916  -2.433  -0.212  1.00 29.96           C  
ATOM    915  O   VAL A 785      13.951  -1.678  -0.210  1.00 29.94           O  
ATOM    916  CB  VAL A 785      15.204  -4.238  -1.909  1.00 32.42           C  
ATOM    917  CG1 VAL A 785      13.690  -4.366  -1.976  1.00 33.79           C  
ATOM    918  CG2 VAL A 785      15.808  -4.577  -3.263  1.00 34.67           C  
ATOM    919  N   ARG A 786      15.430  -2.967   0.894  1.00 31.89           N  
ATOM    920  CA  ARG A 786      14.896  -2.693   2.223  1.00 32.56           C  
ATOM    921  C   ARG A 786      14.972  -1.181   2.513  1.00 32.87           C  
ATOM    922  O   ARG A 786      13.983  -0.561   2.900  1.00 34.68           O  
ATOM    923  CB  ARG A 786      15.710  -3.452   3.275  1.00 34.77           C  
ATOM    924  CG  ARG A 786      15.925  -4.923   2.965  1.00 36.20           C  
ATOM    925  CD  ARG A 786      14.716  -5.780   3.294  1.00 38.88           C  
ATOM    926  NE  ARG A 786      14.783  -6.331   4.645  1.00 43.41           N  
ATOM    927  CZ  ARG A 786      14.156  -5.832   5.706  1.00 43.10           C  
ATOM    928  NH1 ARG A 786      13.394  -4.753   5.592  1.00 47.11           N  
ATOM    929  NH2 ARG A 786      14.296  -6.416   6.886  1.00 41.73           N  
ATOM    930  N   MET A 787      16.147  -0.598   2.310  1.00 31.01           N  
ATOM    931  CA  MET A 787      16.344   0.827   2.545  1.00 31.25           C  
ATOM    932  C   MET A 787      15.451   1.706   1.674  1.00 31.03           C  
ATOM    933  O   MET A 787      14.878   2.683   2.151  1.00 29.44           O  
ATOM    934  CB  MET A 787      17.819   1.201   2.334  1.00 30.49           C  
ATOM    935  CG  MET A 787      18.757   0.499   3.304  1.00 32.51           C  
ATOM    936  SD  MET A 787      20.463   1.069   3.249  1.00 33.27           S  
ATOM    937  CE  MET A 787      21.096   0.064   1.937  1.00 29.64           C  
ATOM    938  N   ARG A 788      15.337   1.372   0.394  1.00 31.67           N  
ATOM    939  CA  ARG A 788      14.491   2.147  -0.494  1.00 32.21           C  
ATOM    940  C   ARG A 788      13.003   2.083   0.019  1.00 32.30           C  
ATOM    941  O   ARG A 788      12.283   3.077  -0.037  1.00 32.12           O  
ATOM    942  CB  ARG A 788      14.596   1.610  -1.923  1.00 34.39           C  
ATOM    943  CG  ARG A 788      13.988   2.528  -2.980  1.00 38.46           C  
ATOM    944  CD  ARG A 788      14.236   1.994  -4.382  1.00 41.70           C  
ATOM    945  NE  ARG A 788      13.637   0.677  -4.575  1.00 45.99           N  
ATOM    946  CZ  ARG A 788      13.998  -0.177  -5.527  1.00 49.73           C  
ATOM    947  NH1 ARG A 788      14.962   0.151  -6.382  1.00 52.08           N  
ATOM    948  NH2 ARG A 788      13.407  -1.363  -5.620  1.00 49.25           N  
ATOM    949  N   HIS A 789      12.581   0.919   0.509  1.00 33.48           N  
ATOM    950  CA  HIS A 789      11.232   0.760   1.048  1.00 36.93           C  
ATOM    951  C   HIS A 789      11.062   1.760   2.220  1.00 37.26           C  
ATOM    952  O   HIS A 789      10.018   2.407   2.362  1.00 37.10           O  
ATOM    953  CB  HIS A 789      11.014  -0.664   1.574  1.00 39.75           C  
ATOM    954  CG  HIS A 789       9.641  -0.891   2.131  1.00 42.23           C  
ATOM    955  ND1 HIS A 789       8.548  -1.154   1.333  1.00 43.53           N  
ATOM    956  CD2 HIS A 789       9.171  -0.823   3.399  1.00 45.01           C  
ATOM    957  CE1 HIS A 789       7.465  -1.237   2.083  1.00 43.12           C  
ATOM    958  NE2 HIS A 789       7.815  -1.038   3.341  1.00 45.50           N  
ATOM    959  N   LEU A 790      12.095   1.858   3.055  1.00 36.72           N  
ATOM    960  CA  LEU A 790      12.091   2.785   4.182  1.00 34.76           C  
ATOM    961  C   LEU A 790      11.879   4.215   3.696  1.00 33.54           C  
ATOM    962  O   LEU A 790      11.074   4.955   4.258  1.00 34.59           O  
ATOM    963  CB  LEU A 790      13.414   2.684   4.948  1.00 35.23           C  
ATOM    964  CG  LEU A 790      13.702   3.773   5.988  1.00 34.21           C  
ATOM    965  CD1 LEU A 790      12.529   3.914   6.940  1.00 34.08           C  
ATOM    966  CD2 LEU A 790      14.977   3.426   6.748  1.00 35.34           C  
ATOM    967  N   SER A 791      12.606   4.606   2.655  1.00 34.12           N  
ATOM    968  CA  SER A 791      12.484   5.948   2.084  1.00 35.10           C  
ATOM    969  C   SER A 791      11.073   6.206   1.610  1.00 34.96           C  
ATOM    970  O   SER A 791      10.564   7.316   1.738  1.00 34.13           O  
ATOM    971  CB  SER A 791      13.425   6.115   0.890  1.00 34.58           C  
ATOM    972  OG  SER A 791      14.424   5.114   0.900  1.00 41.22           O  
ATOM    973  N   GLN A 792      10.446   5.184   1.034  1.00 34.47           N  
ATOM    974  CA  GLN A 792       9.083   5.318   0.543  1.00 36.25           C  
ATOM    975  C   GLN A 792       8.137   5.571   1.688  1.00 35.87           C  
ATOM    976  O   GLN A 792       7.171   6.316   1.542  1.00 36.66           O  
ATOM    977  CB  GLN A 792       8.667   4.063  -0.237  1.00 34.39           C  
ATOM    978  CG  GLN A 792       9.484   3.837  -1.496  1.00 37.19           C  
ATOM    979  CD  GLN A 792       9.099   2.563  -2.233  1.00 40.27           C  
ATOM    980  OE1 GLN A 792       8.071   2.506  -2.910  1.00 43.78           O  
ATOM    981  NE2 GLN A 792       9.920   1.532  -2.094  1.00 39.75           N  
ATOM    982  N   GLU A 793       8.414   4.958   2.837  1.00 35.82           N  
ATOM    983  CA  GLU A 793       7.590   5.141   4.027  1.00 35.77           C  
ATOM    984  C   GLU A 793       7.514   6.596   4.434  1.00 34.87           C  
ATOM    985  O   GLU A 793       6.478   7.046   4.914  1.00 34.11           O  
ATOM    986  CB  GLU A 793       8.143   4.309   5.186  1.00 38.43           C  
ATOM    987  CG  GLU A 793       7.827   2.832   5.084  1.00 43.49           C  
ATOM    988  CD  GLU A 793       6.434   2.514   5.577  1.00 46.66           C  
ATOM    989  OE1 GLU A 793       5.515   3.327   5.335  1.00 51.14           O  
ATOM    990  OE2 GLU A 793       6.251   1.451   6.200  1.00 49.19           O  
ATOM    991  N   PHE A 794       8.606   7.343   4.256  1.00 33.66           N  
ATOM    992  CA  PHE A 794       8.604   8.765   4.601  1.00 33.11           C  
ATOM    993  C   PHE A 794       7.526   9.487   3.823  1.00 32.78           C  
ATOM    994  O   PHE A 794       6.976  10.487   4.289  1.00 32.41           O  
ATOM    995  CB  PHE A 794       9.952   9.420   4.280  1.00 33.44           C  
ATOM    996  CG  PHE A 794      11.043   9.104   5.268  1.00 34.49           C  
ATOM    997  CD1 PHE A 794      10.962   9.549   6.587  1.00 34.19           C  
ATOM    998  CD2 PHE A 794      12.161   8.372   4.878  1.00 33.07           C  
ATOM    999  CE1 PHE A 794      11.980   9.268   7.498  1.00 33.79           C  
ATOM   1000  CE2 PHE A 794      13.183   8.086   5.786  1.00 33.09           C  
ATOM   1001  CZ  PHE A 794      13.095   8.532   7.092  1.00 32.08           C  
ATOM   1002  N   GLY A 795       7.235   8.988   2.622  1.00 33.39           N  
ATOM   1003  CA  GLY A 795       6.221   9.600   1.781  1.00 33.40           C  
ATOM   1004  C   GLY A 795       4.826   9.079   2.070  1.00 32.13           C  
ATOM   1005  O   GLY A 795       3.881   9.850   2.127  1.00 32.64           O  
ATOM   1006  N   TRP A 796       4.698   7.769   2.248  1.00 33.30           N  
ATOM   1007  CA  TRP A 796       3.407   7.158   2.542  1.00 35.16           C  
ATOM   1008  C   TRP A 796       2.833   7.685   3.840  1.00 36.64           C  
ATOM   1009  O   TRP A 796       1.623   7.885   3.955  1.00 37.98           O  
ATOM   1010  CB  TRP A 796       3.536   5.631   2.625  1.00 34.36           C  
ATOM   1011  CG  TRP A 796       3.877   4.985   1.322  1.00 35.09           C  
ATOM   1012  CD1 TRP A 796       3.515   5.413   0.073  1.00 36.05           C  
ATOM   1013  CD2 TRP A 796       4.622   3.777   1.131  1.00 33.28           C  
ATOM   1014  NE1 TRP A 796       3.991   4.544  -0.879  1.00 34.41           N  
ATOM   1015  CE2 TRP A 796       4.673   3.533  -0.259  1.00 31.82           C  
ATOM   1016  CE3 TRP A 796       5.250   2.876   2.000  1.00 32.50           C  
ATOM   1017  CZ2 TRP A 796       5.329   2.424  -0.802  1.00 33.10           C  
ATOM   1018  CZ3 TRP A 796       5.902   1.773   1.459  1.00 31.41           C  
ATOM   1019  CH2 TRP A 796       5.935   1.559   0.070  1.00 32.61           C  
ATOM   1020  N   LEU A 797       3.705   7.913   4.819  1.00 35.92           N  
ATOM   1021  CA  LEU A 797       3.291   8.422   6.117  1.00 35.73           C  
ATOM   1022  C   LEU A 797       3.299   9.919   6.196  1.00 35.04           C  
ATOM   1023  O   LEU A 797       2.869  10.480   7.192  1.00 35.94           O  
ATOM   1024  CB  LEU A 797       4.189   7.845   7.219  1.00 37.21           C  
ATOM   1025  CG  LEU A 797       4.078   6.336   7.472  1.00 38.58           C  
ATOM   1026  CD1 LEU A 797       5.088   5.895   8.527  1.00 39.61           C  
ATOM   1027  CD2 LEU A 797       2.667   6.009   7.926  1.00 40.56           C  
ATOM   1028  N   GLN A 798       3.773  10.585   5.148  1.00 36.70           N  
ATOM   1029  CA  GLN A 798       3.843  12.048   5.137  1.00 36.82           C  
ATOM   1030  C   GLN A 798       4.615  12.550   6.355  1.00 35.93           C  
ATOM   1031  O   GLN A 798       4.102  13.345   7.134  1.00 37.76           O  
ATOM   1032  CB  GLN A 798       2.442  12.674   5.162  1.00 38.98           C  
ATOM   1033  CG  GLN A 798       1.559  12.413   3.953  1.00 39.91           C  
ATOM   1034  CD  GLN A 798       0.208  13.105   4.087  1.00 40.54           C  
ATOM   1035  OE1 GLN A 798      -0.481  12.942   5.088  1.00 43.80           O  
ATOM   1036  NE2 GLN A 798      -0.170  13.878   3.080  1.00 39.67           N  
ATOM   1037  N   ILE A 799       5.845  12.086   6.523  1.00 34.61           N  
ATOM   1038  CA  ILE A 799       6.656  12.514   7.655  1.00 33.67           C  
ATOM   1039  C   ILE A 799       7.210  13.926   7.425  1.00 32.05           C  
ATOM   1040  O   ILE A 799       7.784  14.225   6.381  1.00 31.83           O  
ATOM   1041  CB  ILE A 799       7.773  11.472   7.926  1.00 34.47           C  
ATOM   1042  CG1 ILE A 799       7.030  10.234   8.447  1.00 35.30           C  
ATOM   1043  CG2 ILE A 799       8.794  11.976   8.943  1.00 31.48           C  
ATOM   1044  CD1 ILE A 799       7.882   9.040   8.655  1.00 38.60           C  
ATOM   1045  N   THR A 800       7.013  14.795   8.409  1.00 31.35           N  
ATOM   1046  CA  THR A 800       7.483  16.169   8.313  1.00 32.61           C  
ATOM   1047  C   THR A 800       8.937  16.239   8.679  1.00 32.59           C  
ATOM   1048  O   THR A 800       9.462  15.350   9.353  1.00 32.82           O  
ATOM   1049  CB  THR A 800       6.789  17.086   9.311  1.00 32.15           C  
ATOM   1050  OG1 THR A 800       7.165  16.688  10.632  1.00 33.81           O  
ATOM   1051  CG2 THR A 800       5.270  17.000   9.168  1.00 31.38           C  
ATOM   1052  N   PRO A 801       9.628  17.299   8.234  1.00 31.33           N  
ATOM   1053  CA  PRO A 801      11.049  17.469   8.535  1.00 30.65           C  
ATOM   1054  C   PRO A 801      11.295  17.420  10.047  1.00 31.10           C  
ATOM   1055  O   PRO A 801      12.284  16.863  10.505  1.00 33.29           O  
ATOM   1056  CB  PRO A 801      11.358  18.839   7.933  1.00 29.74           C  
ATOM   1057  CG  PRO A 801      10.447  18.876   6.743  1.00 29.76           C  
ATOM   1058  CD  PRO A 801       9.156  18.352   7.316  1.00 28.33           C  
ATOM   1059  N   GLN A 802      10.374  17.999  10.808  1.00 30.95           N  
ATOM   1060  CA  GLN A 802      10.464  18.045  12.260  1.00 31.75           C  
ATOM   1061  C   GLN A 802      10.365  16.652  12.908  1.00 32.35           C  
ATOM   1062  O   GLN A 802      11.095  16.353  13.863  1.00 30.63           O  
ATOM   1063  CB  GLN A 802       9.365  18.953  12.821  1.00 32.57           C  
ATOM   1064  CG  GLN A 802       9.493  20.436  12.446  1.00 34.35           C  
ATOM   1065  CD  GLN A 802       9.285  20.707  10.965  1.00 32.85           C  
ATOM   1066  OE1 GLN A 802       8.274  20.305  10.383  1.00 32.75           O  
ATOM   1067  NE2 GLN A 802      10.240  21.396  10.349  1.00 30.27           N  
ATOM   1068  N   GLU A 803       9.450  15.820  12.407  1.00 31.24           N  
ATOM   1069  CA  GLU A 803       9.298  14.463  12.928  1.00 30.19           C  
ATOM   1070  C   GLU A 803      10.568  13.681  12.582  1.00 29.24           C  
ATOM   1071  O   GLU A 803      11.052  12.889  13.385  1.00 29.09           O  
ATOM   1072  CB  GLU A 803       8.081  13.762  12.310  1.00 29.69           C  
ATOM   1073  CG  GLU A 803       6.745  14.371  12.693  1.00 33.15           C  
ATOM   1074  CD  GLU A 803       5.578  13.707  11.984  1.00 34.82           C  
ATOM   1075  OE1 GLU A 803       5.679  13.457  10.763  1.00 36.30           O  
ATOM   1076  OE2 GLU A 803       4.555  13.443  12.644  1.00 37.07           O  
ATOM   1077  N   PHE A 804      11.096  13.909  11.382  1.00 26.88           N  
ATOM   1078  CA  PHE A 804      12.313  13.239  10.955  1.00 28.26           C  
ATOM   1079  C   PHE A 804      13.461  13.518  11.965  1.00 27.84           C  
ATOM   1080  O   PHE A 804      14.100  12.589  12.460  1.00 26.83           O  
ATOM   1081  CB  PHE A 804      12.741  13.710   9.555  1.00 25.51           C  
ATOM   1082  CG  PHE A 804      14.165  13.361   9.221  1.00 24.23           C  
ATOM   1083  CD1 PHE A 804      14.546  12.036   9.043  1.00 23.44           C  
ATOM   1084  CD2 PHE A 804      15.147  14.350   9.189  1.00 24.17           C  
ATOM   1085  CE1 PHE A 804      15.885  11.693   8.848  1.00 23.31           C  
ATOM   1086  CE2 PHE A 804      16.483  14.020   8.995  1.00 22.82           C  
ATOM   1087  CZ  PHE A 804      16.853  12.685   8.826  1.00 22.07           C  
ATOM   1088  N   LEU A 805      13.697  14.794  12.253  1.00 27.67           N  
ATOM   1089  CA  LEU A 805      14.751  15.196  13.181  1.00 28.62           C  
ATOM   1090  C   LEU A 805      14.609  14.586  14.556  1.00 28.49           C  
ATOM   1091  O   LEU A 805      15.600  14.168  15.152  1.00 26.08           O  
ATOM   1092  CB  LEU A 805      14.802  16.722  13.310  1.00 27.26           C  
ATOM   1093  CG  LEU A 805      15.210  17.547  12.081  1.00 28.07           C  
ATOM   1094  CD1 LEU A 805      15.158  19.021  12.441  1.00 25.02           C  
ATOM   1095  CD2 LEU A 805      16.611  17.171  11.616  1.00 27.99           C  
ATOM   1096  N   CYS A 806      13.384  14.532  15.074  1.00 29.01           N  
ATOM   1097  CA  CYS A 806      13.152  13.958  16.395  1.00 29.96           C  
ATOM   1098  C   CYS A 806      13.311  12.459  16.391  1.00 28.06           C  
ATOM   1099  O   CYS A 806      13.775  11.865  17.368  1.00 26.10           O  
ATOM   1100  CB  CYS A 806      11.759  14.333  16.905  1.00 31.84           C  
ATOM   1101  SG  CYS A 806      11.579  16.091  17.260  1.00 45.04           S  
ATOM   1102  N   MET A 807      12.924  11.829  15.291  1.00 27.70           N  
ATOM   1103  CA  MET A 807      13.058  10.393  15.199  1.00 26.76           C  
ATOM   1104  C   MET A 807      14.524  10.008  15.111  1.00 25.57           C  
ATOM   1105  O   MET A 807      14.953   9.058  15.750  1.00 25.16           O  
ATOM   1106  CB  MET A 807      12.284   9.855  13.990  1.00 27.15           C  
ATOM   1107  CG  MET A 807      10.770   9.859  14.197  1.00 29.52           C  
ATOM   1108  SD  MET A 807       9.861   8.999  12.894  1.00 34.19           S  
ATOM   1109  CE  MET A 807       9.741  10.268  11.728  1.00 30.19           C  
ATOM   1110  N   LYS A 808      15.300  10.754  14.336  1.00 26.97           N  
ATOM   1111  CA  LYS A 808      16.716  10.448  14.192  1.00 27.66           C  
ATOM   1112  C   LYS A 808      17.404  10.567  15.533  1.00 26.52           C  
ATOM   1113  O   LYS A 808      18.235   9.741  15.877  1.00 25.80           O  
ATOM   1114  CB  LYS A 808      17.367  11.370  13.154  1.00 27.33           C  
ATOM   1115  CG  LYS A 808      18.805  10.979  12.806  1.00 27.37           C  
ATOM   1116  CD  LYS A 808      19.236  11.520  11.446  1.00 29.76           C  
ATOM   1117  CE  LYS A 808      19.102  13.033  11.376  1.00 27.72           C  
ATOM   1118  NZ  LYS A 808      19.905  13.699  12.447  1.00 30.50           N  
ATOM   1119  N   ALA A 809      17.040  11.583  16.307  1.00 28.86           N  
ATOM   1120  CA  ALA A 809      17.621  11.780  17.630  1.00 28.55           C  
ATOM   1121  C   ALA A 809      17.321  10.576  18.498  1.00 30.06           C  
ATOM   1122  O   ALA A 809      18.212  10.029  19.148  1.00 29.38           O  
ATOM   1123  CB  ALA A 809      17.056  13.038  18.262  1.00 27.97           C  
ATOM   1124  N   LEU A 810      16.059  10.152  18.502  1.00 30.17           N  
ATOM   1125  CA  LEU A 810      15.638   8.996  19.285  1.00 27.69           C  
ATOM   1126  C   LEU A 810      16.348   7.710  18.830  1.00 25.94           C  
ATOM   1127  O   LEU A 810      16.623   6.833  19.639  1.00 24.63           O  
ATOM   1128  CB  LEU A 810      14.120   8.828  19.185  1.00 29.93           C  
ATOM   1129  CG  LEU A 810      13.488   7.741  20.055  1.00 29.93           C  
ATOM   1130  CD1 LEU A 810      13.863   7.969  21.516  1.00 30.58           C  
ATOM   1131  CD2 LEU A 810      11.977   7.759  19.876  1.00 30.45           C  
ATOM   1132  N   LEU A 811      16.644   7.613  17.539  1.00 25.43           N  
ATOM   1133  CA  LEU A 811      17.337   6.458  16.981  1.00 26.88           C  
ATOM   1134  C   LEU A 811      18.734   6.253  17.630  1.00 26.85           C  
ATOM   1135  O   LEU A 811      19.209   5.123  17.751  1.00 28.37           O  
ATOM   1136  CB  LEU A 811      17.528   6.631  15.474  1.00 27.80           C  
ATOM   1137  CG  LEU A 811      16.848   5.653  14.525  1.00 29.43           C  
ATOM   1138  CD1 LEU A 811      17.427   5.849  13.121  1.00 27.25           C  
ATOM   1139  CD2 LEU A 811      17.051   4.217  15.003  1.00 25.85           C  
ATOM   1140  N   LEU A 812      19.386   7.344  18.024  1.00 26.41           N  
ATOM   1141  CA  LEU A 812      20.694   7.239  18.661  1.00 26.16           C  
ATOM   1142  C   LEU A 812      20.598   6.511  20.002  1.00 26.98           C  
ATOM   1143  O   LEU A 812      21.569   5.926  20.469  1.00 26.64           O  
ATOM   1144  CB  LEU A 812      21.283   8.628  18.893  1.00 26.47           C  
ATOM   1145  CG  LEU A 812      22.534   8.700  19.780  1.00 27.93           C  
ATOM   1146  CD1 LEU A 812      23.721   8.033  19.094  1.00 27.50           C  
ATOM   1147  CD2 LEU A 812      22.845  10.167  20.076  1.00 28.23           C  
ATOM   1148  N   PHE A 813      19.421   6.557  20.619  1.00 27.45           N  
ATOM   1149  CA  PHE A 813      19.203   5.928  21.915  1.00 27.16           C  
ATOM   1150  C   PHE A 813      18.395   4.677  21.808  1.00 26.98           C  
ATOM   1151  O   PHE A 813      17.643   4.339  22.722  1.00 28.08           O  
ATOM   1152  CB  PHE A 813      18.495   6.918  22.839  1.00 29.12           C  
ATOM   1153  CG  PHE A 813      19.188   8.246  22.941  1.00 31.11           C  
ATOM   1154  CD1 PHE A 813      20.426   8.352  23.572  1.00 34.08           C  
ATOM   1155  CD2 PHE A 813      18.621   9.385  22.382  1.00 32.08           C  
ATOM   1156  CE1 PHE A 813      21.088   9.569  23.645  1.00 32.78           C  
ATOM   1157  CE2 PHE A 813      19.267  10.607  22.447  1.00 31.08           C  
ATOM   1158  CZ  PHE A 813      20.506  10.701  23.081  1.00 35.15           C  
ATOM   1159  N   SER A 814      18.554   3.949  20.711  1.00 27.18           N  
ATOM   1160  CA  SER A 814      17.770   2.738  20.511  1.00 28.22           C  
ATOM   1161  C   SER A 814      18.522   1.419  20.437  1.00 28.42           C  
ATOM   1162  O   SER A 814      17.980   0.434  19.952  1.00 29.51           O  
ATOM   1163  CB  SER A 814      16.915   2.901  19.255  1.00 28.51           C  
ATOM   1164  OG  SER A 814      16.159   4.094  19.327  1.00 30.06           O  
ATOM   1165  N   ILE A 815      19.758   1.373  20.916  1.00 30.38           N  
ATOM   1166  CA  ILE A 815      20.517   0.122  20.879  1.00 32.47           C  
ATOM   1167  C   ILE A 815      21.596   0.120  21.948  1.00 32.97           C  
ATOM   1168  O   ILE A 815      22.482   0.970  21.950  1.00 35.32           O  
ATOM   1169  CB  ILE A 815      21.105  -0.117  19.467  1.00 34.01           C  
ATOM   1170  CG1 ILE A 815      21.864  -1.447  19.470  1.00 34.79           C  
ATOM   1171  CG2 ILE A 815      22.013   1.040  19.063  1.00 35.23           C  
ATOM   1172  CD1 ILE A 815      22.197  -1.959  18.082  1.00 35.87           C  
ATOM   1173  N   ILE A 816      21.513  -0.840  22.865  1.00 33.65           N  
ATOM   1174  CA  ILE A 816      22.461  -0.931  23.969  1.00 33.14           C  
ATOM   1175  C   ILE A 816      22.799  -2.385  24.403  1.00 32.92           C  
ATOM   1176  O   ILE A 816      22.112  -3.335  24.035  1.00 30.18           O  
ATOM   1177  CB  ILE A 816      21.918  -0.191  25.220  1.00 35.01           C  
ATOM   1178  CG1 ILE A 816      20.578  -0.813  25.618  1.00 33.79           C  
ATOM   1179  CG2 ILE A 816      21.746   1.305  24.927  1.00 35.33           C  
ATOM   1180  CD1 ILE A 816      19.997  -0.234  26.889  1.00 37.96           C  
ATOM   1181  N   PRO A 817      23.875  -2.553  25.190  1.00 34.71           N  
ATOM   1182  CA  PRO A 817      24.269  -3.885  25.654  1.00 34.69           C  
ATOM   1183  C   PRO A 817      23.183  -4.450  26.522  1.00 36.22           C  
ATOM   1184  O   PRO A 817      22.608  -3.738  27.348  1.00 35.82           O  
ATOM   1185  CB  PRO A 817      25.542  -3.614  26.455  1.00 32.99           C  
ATOM   1186  CG  PRO A 817      26.077  -2.357  25.856  1.00 34.44           C  
ATOM   1187  CD  PRO A 817      24.829  -1.538  25.668  1.00 34.57           C  
ATOM   1188  N   VAL A 818      22.887  -5.732  26.342  1.00 39.19           N  
ATOM   1189  CA  VAL A 818      21.863  -6.403  27.136  1.00 41.29           C  
ATOM   1190  C   VAL A 818      22.278  -6.404  28.633  1.00 42.40           C  
ATOM   1191  O   VAL A 818      21.426  -6.506  29.516  1.00 42.65           O  
ATOM   1192  CB  VAL A 818      21.653  -7.869  26.649  1.00 44.06           C  
ATOM   1193  CG1 VAL A 818      22.907  -8.700  26.907  1.00 43.12           C  
ATOM   1194  CG2 VAL A 818      20.449  -8.491  27.349  1.00 45.77           C  
ATOM   1195  N   ASP A 819      23.582  -6.282  28.891  1.00 43.22           N  
ATOM   1196  CA  ASP A 819      24.113  -6.259  30.249  1.00 43.80           C  
ATOM   1197  C   ASP A 819      24.260  -4.812  30.771  1.00 42.83           C  
ATOM   1198  O   ASP A 819      24.908  -4.576  31.791  1.00 41.70           O  
ATOM   1199  CB  ASP A 819      25.470  -6.953  30.296  1.00 48.38           C  
ATOM   1200  CG  ASP A 819      26.612  -6.006  30.018  1.00 54.32           C  
ATOM   1201  OD1 ASP A 819      26.460  -5.142  29.123  1.00 57.08           O  
ATOM   1202  OD2 ASP A 819      27.662  -6.129  30.690  1.00 57.24           O  
ATOM   1203  N   GLY A 820      23.677  -3.861  30.047  1.00 40.32           N  
ATOM   1204  CA  GLY A 820      23.709  -2.470  30.464  1.00 40.40           C  
ATOM   1205  C   GLY A 820      24.950  -1.651  30.172  1.00 38.95           C  
ATOM   1206  O   GLY A 820      26.008  -2.182  29.841  1.00 38.96           O  
ATOM   1207  N   LEU A 821      24.795  -0.339  30.314  1.00 38.82           N  
ATOM   1208  CA  LEU A 821      25.860   0.631  30.088  1.00 39.36           C  
ATOM   1209  C   LEU A 821      26.508   0.972  31.420  1.00 40.85           C  
ATOM   1210  O   LEU A 821      25.991   0.615  32.476  1.00 40.84           O  
ATOM   1211  CB  LEU A 821      25.277   1.900  29.455  1.00 38.46           C  
ATOM   1212  CG  LEU A 821      24.738   1.771  28.027  1.00 38.10           C  
ATOM   1213  CD1 LEU A 821      23.803   2.935  27.711  1.00 38.31           C  
ATOM   1214  CD2 LEU A 821      25.900   1.709  27.048  1.00 34.81           C  
ATOM   1215  N   LYS A 822      27.635   1.673  31.382  1.00 42.79           N  
ATOM   1216  CA  LYS A 822      28.317   2.035  32.615  1.00 45.21           C  
ATOM   1217  C   LYS A 822      27.439   2.852  33.549  1.00 46.60           C  
ATOM   1218  O   LYS A 822      27.615   2.810  34.765  1.00 47.73           O  
ATOM   1219  CB  LYS A 822      29.630   2.745  32.289  1.00 46.83           C  
ATOM   1220  CG  LYS A 822      30.585   1.791  31.584  1.00 50.44           C  
ATOM   1221  CD  LYS A 822      31.954   2.367  31.282  1.00 53.63           C  
ATOM   1222  CE  LYS A 822      32.773   1.318  30.533  1.00 53.23           C  
ATOM   1223  NZ  LYS A 822      34.167   1.742  30.263  1.00 56.28           N  
ATOM   1224  N   ASN A 823      26.486   3.586  32.985  1.00 46.45           N  
ATOM   1225  CA  ASN A 823      25.542   4.357  33.784  1.00 45.52           C  
ATOM   1226  C   ASN A 823      24.178   4.283  33.100  1.00 43.41           C  
ATOM   1227  O   ASN A 823      23.729   5.239  32.472  1.00 41.25           O  
ATOM   1228  CB  ASN A 823      25.977   5.814  33.906  1.00 48.76           C  
ATOM   1229  CG  ASN A 823      25.295   6.520  35.061  1.00 52.45           C  
ATOM   1230  OD1 ASN A 823      24.076   6.418  35.240  1.00 53.63           O  
ATOM   1231  ND2 ASN A 823      26.078   7.239  35.856  1.00 55.85           N  
ATOM   1232  N   GLN A 824      23.534   3.128  33.216  1.00 43.65           N  
ATOM   1233  CA  GLN A 824      22.230   2.900  32.608  1.00 44.40           C  
ATOM   1234  C   GLN A 824      21.182   3.954  32.908  1.00 43.80           C  
ATOM   1235  O   GLN A 824      20.503   4.431  32.000  1.00 43.84           O  
ATOM   1236  CB  GLN A 824      21.687   1.535  33.030  1.00 45.94           C  
ATOM   1237  CG  GLN A 824      21.803   0.461  31.970  1.00 48.30           C  
ATOM   1238  CD  GLN A 824      21.156   0.870  30.669  1.00 49.66           C  
ATOM   1239  OE1 GLN A 824      19.996   1.283  30.640  1.00 53.44           O  
ATOM   1240  NE2 GLN A 824      21.900   0.757  29.582  1.00 50.70           N  
ATOM   1241  N   LYS A 825      21.043   4.318  34.179  1.00 43.13           N  
ATOM   1242  CA  LYS A 825      20.041   5.296  34.590  1.00 41.87           C  
ATOM   1243  C   LYS A 825      20.049   6.588  33.846  1.00 40.55           C  
ATOM   1244  O   LYS A 825      18.993   7.148  33.566  1.00 40.13           O  
ATOM   1245  CB  LYS A 825      20.149   5.571  36.092  1.00 42.86           C  
ATOM   1246  CG  LYS A 825      19.349   4.610  36.950  1.00 45.65           C  
ATOM   1247  CD  LYS A 825      19.385   5.017  38.415  1.00 49.53           C  
ATOM   1248  CE  LYS A 825      18.511   4.105  39.267  1.00 51.91           C  
ATOM   1249  NZ  LYS A 825      18.671   4.377  40.728  1.00 53.53           N  
ATOM   1250  N   PHE A 826      21.232   7.096  33.528  1.00 38.78           N  
ATOM   1251  CA  PHE A 826      21.324   8.350  32.800  1.00 38.32           C  
ATOM   1252  C   PHE A 826      20.794   8.159  31.354  1.00 36.51           C  
ATOM   1253  O   PHE A 826      20.076   9.014  30.822  1.00 34.75           O  
ATOM   1254  CB  PHE A 826      22.775   8.846  32.781  1.00 41.97           C  
ATOM   1255  CG  PHE A 826      23.282   9.324  34.125  1.00 45.73           C  
ATOM   1256  CD1 PHE A 826      22.462   9.314  35.252  1.00 46.67           C  
ATOM   1257  CD2 PHE A 826      24.580   9.811  34.256  1.00 48.24           C  
ATOM   1258  CE1 PHE A 826      22.923   9.782  36.483  1.00 47.43           C  
ATOM   1259  CE2 PHE A 826      25.051  10.284  35.487  1.00 47.68           C  
ATOM   1260  CZ  PHE A 826      24.220  10.269  36.597  1.00 47.95           C  
ATOM   1261  N   PHE A 827      21.154   7.033  30.743  1.00 33.35           N  
ATOM   1262  CA  PHE A 827      20.715   6.710  29.393  1.00 31.97           C  
ATOM   1263  C   PHE A 827      19.179   6.575  29.331  1.00 32.01           C  
ATOM   1264  O   PHE A 827      18.546   7.022  28.380  1.00 30.95           O  
ATOM   1265  CB  PHE A 827      21.346   5.394  28.934  1.00 30.16           C  
ATOM   1266  CG  PHE A 827      20.880   4.943  27.574  1.00 31.17           C  
ATOM   1267  CD1 PHE A 827      21.478   5.431  26.420  1.00 29.73           C  
ATOM   1268  CD2 PHE A 827      19.807   4.063  27.449  1.00 31.00           C  
ATOM   1269  CE1 PHE A 827      21.013   5.048  25.161  1.00 31.57           C  
ATOM   1270  CE2 PHE A 827      19.334   3.678  26.195  1.00 29.47           C  
ATOM   1271  CZ  PHE A 827      19.934   4.168  25.053  1.00 29.16           C  
ATOM   1272  N   ASP A 828      18.605   5.935  30.344  1.00 34.11           N  
ATOM   1273  CA  ASP A 828      17.161   5.722  30.424  1.00 34.22           C  
ATOM   1274  C   ASP A 828      16.404   7.014  30.572  1.00 34.25           C  
ATOM   1275  O   ASP A 828      15.303   7.153  30.053  1.00 35.13           O  
ATOM   1276  CB  ASP A 828      16.838   4.808  31.601  1.00 36.17           C  
ATOM   1277  CG  ASP A 828      17.361   3.398  31.408  1.00 40.83           C  
ATOM   1278  OD1 ASP A 828      17.455   2.661  32.415  1.00 44.66           O  
ATOM   1279  OD2 ASP A 828      17.669   3.020  30.256  1.00 43.01           O  
ATOM   1280  N   GLU A 829      16.985   7.963  31.296  1.00 33.41           N  
ATOM   1281  CA  GLU A 829      16.365   9.265  31.502  1.00 36.20           C  
ATOM   1282  C   GLU A 829      16.428  10.088  30.203  1.00 35.10           C  
ATOM   1283  O   GLU A 829      15.475  10.775  29.833  1.00 34.85           O  
ATOM   1284  CB  GLU A 829      17.090  10.017  32.626  1.00 38.21           C  
ATOM   1285  CG  GLU A 829      16.737  11.491  32.715  1.00 44.91           C  
ATOM   1286  CD  GLU A 829      15.288  11.724  33.087  1.00 48.69           C  
ATOM   1287  OE1 GLU A 829      14.816  12.878  32.976  1.00 51.91           O  
ATOM   1288  OE2 GLU A 829      14.622  10.751  33.500  1.00 52.46           O  
ATOM   1289  N   LEU A 830      17.560  10.008  29.517  1.00 34.74           N  
ATOM   1290  CA  LEU A 830      17.741  10.739  28.273  1.00 33.25           C  
ATOM   1291  C   LEU A 830      16.832  10.161  27.188  1.00 31.98           C  
ATOM   1292  O   LEU A 830      16.216  10.903  26.426  1.00 31.80           O  
ATOM   1293  CB  LEU A 830      19.209  10.669  27.846  1.00 33.61           C  
ATOM   1294  CG  LEU A 830      19.701  11.682  26.817  1.00 35.55           C  
ATOM   1295  CD1 LEU A 830      19.455  13.115  27.305  1.00 34.51           C  
ATOM   1296  CD2 LEU A 830      21.184  11.447  26.584  1.00 36.51           C  
ATOM   1297  N   ARG A 831      16.743   8.835  27.119  1.00 31.85           N  
ATOM   1298  CA  ARG A 831      15.887   8.202  26.125  1.00 30.29           C  
ATOM   1299  C   ARG A 831      14.405   8.600  26.370  1.00 28.65           C  
ATOM   1300  O   ARG A 831      13.689   8.963  25.446  1.00 26.46           O  
ATOM   1301  CB  ARG A 831      16.035   6.681  26.183  1.00 29.46           C  
ATOM   1302  CG  ARG A 831      15.036   5.948  25.294  1.00 29.70           C  
ATOM   1303  CD  ARG A 831      15.121   4.431  25.443  1.00 26.94           C  
ATOM   1304  NE  ARG A 831      14.036   3.754  24.736  1.00 28.29           N  
ATOM   1305  CZ  ARG A 831      13.908   3.671  23.412  1.00 30.57           C  
ATOM   1306  NH1 ARG A 831      14.804   4.220  22.601  1.00 32.82           N  
ATOM   1307  NH2 ARG A 831      12.862   3.041  22.892  1.00 32.25           N  
ATOM   1308  N   MET A 832      13.978   8.525  27.623  1.00 29.88           N  
ATOM   1309  CA  MET A 832      12.617   8.882  28.003  1.00 31.52           C  
ATOM   1310  C   MET A 832      12.260  10.301  27.593  1.00 31.59           C  
ATOM   1311  O   MET A 832      11.137  10.577  27.163  1.00 30.54           O  
ATOM   1312  CB  MET A 832      12.443   8.736  29.517  1.00 33.82           C  
ATOM   1313  CG  MET A 832      11.223   9.472  30.062  1.00 37.42           C  
ATOM   1314  SD  MET A 832      10.881   9.121  31.792  1.00 41.45           S  
ATOM   1315  CE  MET A 832      11.939  10.273  32.631  1.00 38.67           C  
ATOM   1316  N   ASN A 833      13.221  11.206  27.739  1.00 31.92           N  
ATOM   1317  CA  ASN A 833      13.011  12.600  27.403  1.00 30.68           C  
ATOM   1318  C   ASN A 833      12.897  12.848  25.922  1.00 30.62           C  
ATOM   1319  O   ASN A 833      12.192  13.762  25.500  1.00 30.20           O  
ATOM   1320  CB  ASN A 833      14.122  13.445  28.026  1.00 32.17           C  
ATOM   1321  CG  ASN A 833      13.951  13.611  29.537  1.00 35.08           C  
ATOM   1322  OD1 ASN A 833      14.864  14.060  30.231  1.00 37.19           O  
ATOM   1323  ND2 ASN A 833      12.771  13.257  30.048  1.00 36.12           N  
ATOM   1324  N   TYR A 834      13.580  12.042  25.119  1.00 29.99           N  
ATOM   1325  CA  TYR A 834      13.497  12.175  23.670  1.00 31.17           C  
ATOM   1326  C   TYR A 834      12.192  11.548  23.148  1.00 31.93           C  
ATOM   1327  O   TYR A 834      11.668  11.955  22.111  1.00 32.05           O  
ATOM   1328  CB  TYR A 834      14.709  11.525  23.008  1.00 30.89           C  
ATOM   1329  CG  TYR A 834      15.903  12.451  22.958  1.00 32.92           C  
ATOM   1330  CD1 TYR A 834      16.163  13.219  21.826  1.00 32.11           C  
ATOM   1331  CD2 TYR A 834      16.752  12.588  24.057  1.00 33.06           C  
ATOM   1332  CE1 TYR A 834      17.241  14.101  21.789  1.00 34.06           C  
ATOM   1333  CE2 TYR A 834      17.832  13.466  24.030  1.00 32.86           C  
ATOM   1334  CZ  TYR A 834      18.073  14.218  22.893  1.00 33.87           C  
ATOM   1335  OH  TYR A 834      19.153  15.073  22.850  1.00 33.35           O  
ATOM   1336  N   ILE A 835      11.674  10.552  23.858  1.00 31.56           N  
ATOM   1337  CA  ILE A 835      10.418   9.951  23.450  1.00 32.80           C  
ATOM   1338  C   ILE A 835       9.342  11.004  23.665  1.00 33.82           C  
ATOM   1339  O   ILE A 835       8.473  11.203  22.815  1.00 34.04           O  
ATOM   1340  CB  ILE A 835      10.081   8.705  24.283  1.00 32.20           C  
ATOM   1341  CG1 ILE A 835      11.004   7.562  23.846  1.00 31.09           C  
ATOM   1342  CG2 ILE A 835       8.608   8.321  24.102  1.00 30.68           C  
ATOM   1343  CD1 ILE A 835      10.855   6.311  24.692  1.00 30.50           C  
ATOM   1344  N   LYS A 836       9.412  11.687  24.804  1.00 36.47           N  
ATOM   1345  CA  LYS A 836       8.447  12.729  25.140  1.00 38.98           C  
ATOM   1346  C   LYS A 836       8.531  13.918  24.202  1.00 39.10           C  
ATOM   1347  O   LYS A 836       7.537  14.613  23.995  1.00 39.20           O  
ATOM   1348  CB  LYS A 836       8.647  13.196  26.584  1.00 41.15           C  
ATOM   1349  CG  LYS A 836       8.598  12.067  27.606  1.00 46.66           C  
ATOM   1350  CD  LYS A 836       7.360  11.195  27.427  1.00 48.43           C  
ATOM   1351  CE  LYS A 836       7.469   9.906  28.232  1.00 50.66           C  
ATOM   1352  NZ  LYS A 836       8.596   9.035  27.768  1.00 49.44           N  
ATOM   1353  N   GLU A 837       9.714  14.172  23.644  1.00 38.29           N  
ATOM   1354  CA  GLU A 837       9.871  15.274  22.702  1.00 38.25           C  
ATOM   1355  C   GLU A 837       9.147  14.903  21.400  1.00 37.57           C  
ATOM   1356  O   GLU A 837       8.496  15.746  20.780  1.00 35.71           O  
ATOM   1357  CB  GLU A 837      11.353  15.547  22.424  1.00 39.45           C  
ATOM   1358  CG  GLU A 837      12.117  16.116  23.608  1.00 40.63           C  
ATOM   1359  CD  GLU A 837      11.575  17.455  24.068  1.00 43.82           C  
ATOM   1360  OE1 GLU A 837      11.989  17.926  25.149  1.00 45.14           O  
ATOM   1361  OE2 GLU A 837      10.738  18.043  23.350  1.00 46.44           O  
ATOM   1362  N   LEU A 838       9.266  13.639  20.995  1.00 36.70           N  
ATOM   1363  CA  LEU A 838       8.599  13.155  19.788  1.00 38.84           C  
ATOM   1364  C   LEU A 838       7.084  13.227  19.971  1.00 39.78           C  
ATOM   1365  O   LEU A 838       6.346  13.553  19.043  1.00 38.61           O  
ATOM   1366  CB  LEU A 838       8.997  11.709  19.490  1.00 37.37           C  
ATOM   1367  CG  LEU A 838       8.225  11.057  18.331  1.00 37.46           C  
ATOM   1368  CD1 LEU A 838       8.370  11.903  17.072  1.00 36.88           C  
ATOM   1369  CD2 LEU A 838       8.740   9.645  18.090  1.00 35.00           C  
ATOM   1370  N   ASP A 839       6.640  12.911  21.181  1.00 42.35           N  
ATOM   1371  CA  ASP A 839       5.230  12.936  21.537  1.00 46.30           C  
ATOM   1372  C   ASP A 839       4.708  14.388  21.420  1.00 47.70           C  
ATOM   1373  O   ASP A 839       3.573  14.612  21.007  1.00 47.29           O  
ATOM   1374  CB  ASP A 839       5.067  12.407  22.970  1.00 48.88           C  
ATOM   1375  CG  ASP A 839       3.644  11.972  23.289  1.00 51.09           C  
ATOM   1376  OD1 ASP A 839       3.080  11.149  22.539  1.00 53.51           O  
ATOM   1377  OD2 ASP A 839       3.092  12.444  24.305  1.00 53.78           O  
ATOM   1378  N   ARG A 840       5.552  15.357  21.772  1.00 50.19           N  
ATOM   1379  CA  ARG A 840       5.191  16.772  21.698  1.00 52.63           C  
ATOM   1380  C   ARG A 840       5.108  17.282  20.281  1.00 54.11           C  
ATOM   1381  O   ARG A 840       4.159  17.977  19.921  1.00 53.62           O  
ATOM   1382  CB  ARG A 840       6.210  17.639  22.431  1.00 54.02           C  
ATOM   1383  CG  ARG A 840       6.240  17.512  23.929  1.00 58.69           C  
ATOM   1384  CD  ARG A 840       7.232  18.526  24.470  1.00 61.26           C  
ATOM   1385  NE  ARG A 840       7.500  18.368  25.894  1.00 62.43           N  
ATOM   1386  CZ  ARG A 840       8.380  19.104  26.564  1.00 64.44           C  
ATOM   1387  NH1 ARG A 840       9.074  20.046  25.936  1.00 65.00           N  
ATOM   1388  NH2 ARG A 840       8.569  18.901  27.863  1.00 65.65           N  
ATOM   1389  N   ILE A 841       6.114  16.958  19.472  1.00 55.63           N  
ATOM   1390  CA  ILE A 841       6.147  17.414  18.087  1.00 58.19           C  
ATOM   1391  C   ILE A 841       4.956  16.881  17.296  1.00 60.04           C  
ATOM   1392  O   ILE A 841       4.642  17.377  16.213  1.00 60.88           O  
ATOM   1393  CB  ILE A 841       7.477  17.013  17.400  1.00 58.49           C  
ATOM   1394  CG1 ILE A 841       7.686  17.949  16.210  1.00 59.05           C  
ATOM   1395  CG2 ILE A 841       7.442  15.568  16.926  1.00 59.03           C  
ATOM   1396  CD1 ILE A 841       7.893  19.394  16.608  1.00 59.51           C  
ATOM   1397  N   ILE A 842       4.302  15.862  17.843  1.00 62.05           N  
ATOM   1398  CA  ILE A 842       3.128  15.264  17.228  1.00 64.13           C  
ATOM   1399  C   ILE A 842       1.868  15.956  17.781  1.00 66.19           C  
ATOM   1400  O   ILE A 842       0.926  16.230  17.041  1.00 66.41           O  
ATOM   1401  CB  ILE A 842       3.050  13.759  17.545  1.00 63.29           C  
ATOM   1402  CG1 ILE A 842       4.223  13.070  16.846  1.00 63.97           C  
ATOM   1403  CG2 ILE A 842       1.721  13.177  17.091  1.00 62.76           C  
ATOM   1404  CD1 ILE A 842       4.327  11.589  17.141  1.00 64.86           C  
ATOM   1405  N   ALA A 843       1.876  16.241  19.082  1.00 68.46           N  
ATOM   1406  CA  ALA A 843       0.749  16.883  19.751  1.00 71.92           C  
ATOM   1407  C   ALA A 843       0.539  18.342  19.329  1.00 74.71           C  
ATOM   1408  O   ALA A 843      -0.594  18.776  19.122  1.00 74.78           O  
ATOM   1409  CB  ALA A 843       0.935  16.801  21.261  1.00 71.56           C  
ATOM   1410  N   CYS A 844       1.630  19.094  19.211  1.00 77.94           N  
ATOM   1411  CA  CYS A 844       1.557  20.495  18.813  1.00 81.00           C  
ATOM   1412  C   CYS A 844       0.636  20.657  17.632  1.00 82.86           C  
ATOM   1413  O   CYS A 844       0.401  19.702  16.892  1.00 83.67           O  
ATOM   1414  CB  CYS A 844       2.950  21.017  18.458  1.00 81.24           C  
ATOM   1415  SG  CYS A 844       4.112  21.003  19.838  1.00 83.47           S  
ATOM   1416  N   LYS A 845       0.108  21.869  17.459  1.00 84.47           N  
ATOM   1417  CA  LYS A 845      -0.812  22.184  16.367  1.00 85.97           C  
ATOM   1418  C   LYS A 845      -0.520  21.375  15.119  1.00 87.05           C  
ATOM   1419  O   LYS A 845       0.407  21.685  14.368  1.00 87.37           O  
ATOM   1420  CB  LYS A 845      -0.749  23.676  16.049  1.00 85.96           C  
ATOM   1421  N   ARG A 846      -1.319  20.335  14.899  1.00 87.96           N  
ATOM   1422  CA  ARG A 846      -1.148  19.464  13.745  1.00 88.70           C  
ATOM   1423  C   ARG A 846      -2.210  18.383  13.724  1.00 89.56           C  
ATOM   1424  O   ARG A 846      -2.960  18.260  12.755  1.00 89.80           O  
ATOM   1425  CB  ARG A 846       0.241  18.832  13.772  1.00 88.59           C  
ATOM   1426  N   LYS A 847      -2.275  17.596  14.796  1.00 90.38           N  
ATOM   1427  CA  LYS A 847      -3.248  16.513  14.900  1.00 90.92           C  
ATOM   1428  C   LYS A 847      -4.687  17.066  14.939  1.00 91.97           C  
ATOM   1429  O   LYS A 847      -4.978  18.093  14.323  1.00 92.05           O  
ATOM   1430  CB  LYS A 847      -2.971  15.673  16.153  1.00 90.41           C  
ATOM   1431  CG  LYS A 847      -1.593  15.017  16.214  1.00 89.27           C  
ATOM   1432  CD  LYS A 847      -1.355  14.021  15.082  1.00 88.29           C  
ATOM   1433  CE  LYS A 847      -0.879  14.703  13.808  1.00 87.64           C  
ATOM   1434  NZ  LYS A 847       0.429  15.391  14.001  1.00 87.57           N  
ATOM   1435  N   ASN A 848      -5.576  16.384  15.660  1.00 92.85           N  
ATOM   1436  CA  ASN A 848      -6.967  16.815  15.760  1.00 93.74           C  
ATOM   1437  C   ASN A 848      -7.830  15.986  16.757  1.00 94.16           C  
ATOM   1438  O   ASN A 848      -8.394  16.540  17.702  1.00 94.50           O  
ATOM   1439  CB  ASN A 848      -7.616  16.799  14.373  1.00 93.89           C  
ATOM   1440  N   PRO A 849      -7.933  14.659  16.552  1.00 94.41           N  
ATOM   1441  CA  PRO A 849      -8.738  13.830  17.457  1.00 94.11           C  
ATOM   1442  C   PRO A 849      -8.301  13.867  18.919  1.00 93.75           C  
ATOM   1443  O   PRO A 849      -7.437  14.659  19.305  1.00 93.64           O  
ATOM   1444  CB  PRO A 849      -8.612  12.436  16.844  1.00 94.25           C  
ATOM   1445  CG  PRO A 849      -7.244  12.464  16.242  1.00 94.46           C  
ATOM   1446  CD  PRO A 849      -7.234  13.814  15.566  1.00 94.74           C  
ATOM   1447  N   THR A 850      -8.911  13.004  19.726  1.00 93.20           N  
ATOM   1448  CA  THR A 850      -8.603  12.921  21.151  1.00 92.26           C  
ATOM   1449  C   THR A 850      -7.459  11.960  21.453  1.00 91.31           C  
ATOM   1450  O   THR A 850      -6.633  12.228  22.326  1.00 91.77           O  
ATOM   1451  CB  THR A 850      -9.841  12.482  21.973  1.00 92.53           C  
ATOM   1452  OG1 THR A 850      -9.456  12.266  23.336  1.00 92.92           O  
ATOM   1453  CG2 THR A 850     -10.447  11.199  21.406  1.00 92.74           C  
ATOM   1454  N   SER A 851      -7.411  10.845  20.731  1.00 89.70           N  
ATOM   1455  CA  SER A 851      -6.366   9.848  20.929  1.00 87.71           C  
ATOM   1456  C   SER A 851      -5.439   9.827  19.743  1.00 86.05           C  
ATOM   1457  O   SER A 851      -5.690   9.125  18.762  1.00 86.09           O  
ATOM   1458  CB  SER A 851      -6.988   8.460  21.127  1.00 88.09           C  
ATOM   1459  OG  SER A 851      -5.996   7.472  21.358  1.00 87.80           O  
ATOM   1460  N   CYS A 852      -4.361  10.604  19.825  1.00 84.02           N  
ATOM   1461  CA  CYS A 852      -3.374  10.672  18.747  1.00 81.38           C  
ATOM   1462  C   CYS A 852      -2.393   9.522  18.861  1.00 78.74           C  
ATOM   1463  O   CYS A 852      -1.211   9.658  18.542  1.00 77.89           O  
ATOM   1464  CB  CYS A 852      -2.611  11.996  18.805  1.00 82.06           C  
ATOM   1465  SG  CYS A 852      -1.641  12.215  20.311  1.00 84.49           S  
ATOM   1466  N   SER A 853      -2.896   8.383  19.325  1.00 75.57           N  
ATOM   1467  CA  SER A 853      -2.092   7.186  19.491  1.00 72.44           C  
ATOM   1468  C   SER A 853      -1.745   6.588  18.147  1.00 69.34           C  
ATOM   1469  O   SER A 853      -0.808   5.801  18.039  1.00 70.28           O  
ATOM   1470  CB  SER A 853      -2.862   6.162  20.331  1.00 73.03           C  
ATOM   1471  OG  SER A 853      -3.266   6.721  21.572  1.00 73.81           O  
ATOM   1472  N   ARG A 854      -2.505   6.961  17.119  1.00 64.72           N  
ATOM   1473  CA  ARG A 854      -2.294   6.459  15.766  1.00 60.08           C  
ATOM   1474  C   ARG A 854      -1.034   6.998  15.086  1.00 55.52           C  
ATOM   1475  O   ARG A 854      -0.272   6.230  14.501  1.00 54.04           O  
ATOM   1476  CB  ARG A 854      -3.534   6.758  14.915  1.00 61.55           C  
ATOM   1477  CG  ARG A 854      -3.351   6.650  13.408  1.00 63.92           C  
ATOM   1478  CD  ARG A 854      -2.893   7.980  12.816  1.00 66.84           C  
ATOM   1479  NE  ARG A 854      -3.319   8.148  11.429  1.00 70.22           N  
ATOM   1480  CZ  ARG A 854      -4.582   8.314  11.042  1.00 72.18           C  
ATOM   1481  NH1 ARG A 854      -5.566   8.339  11.937  1.00 72.31           N  
ATOM   1482  NH2 ARG A 854      -4.863   8.455   9.752  1.00 73.16           N  
ATOM   1483  N   ARG A 855      -0.813   8.307  15.162  1.00 50.86           N  
ATOM   1484  CA  ARG A 855       0.363   8.899  14.535  1.00 46.39           C  
ATOM   1485  C   ARG A 855       1.624   8.462  15.275  1.00 44.69           C  
ATOM   1486  O   ARG A 855       2.647   8.181  14.653  1.00 43.16           O  
ATOM   1487  CB  ARG A 855       0.264  10.426  14.529  1.00 45.52           C  
ATOM   1488  CG  ARG A 855       0.776  11.084  13.234  1.00 45.76           C  
ATOM   1489  CD  ARG A 855       2.215  10.690  12.931  1.00 41.98           C  
ATOM   1490  NE  ARG A 855       2.860  11.516  11.910  1.00 38.95           N  
ATOM   1491  CZ  ARG A 855       2.712  11.379  10.594  1.00 38.75           C  
ATOM   1492  NH1 ARG A 855       1.924  10.446  10.088  1.00 39.77           N  
ATOM   1493  NH2 ARG A 855       3.396  12.155   9.769  1.00 38.84           N  
ATOM   1494  N   PHE A 856       1.545   8.404  16.602  1.00 41.30           N  
ATOM   1495  CA  PHE A 856       2.677   7.982  17.414  1.00 39.60           C  
ATOM   1496  C   PHE A 856       2.962   6.526  17.155  1.00 38.99           C  
ATOM   1497  O   PHE A 856       4.117   6.114  17.053  1.00 40.01           O  
ATOM   1498  CB  PHE A 856       2.378   8.186  18.900  1.00 37.98           C  
ATOM   1499  CG  PHE A 856       3.529   7.841  19.802  1.00 38.03           C  
ATOM   1500  CD1 PHE A 856       4.583   8.731  19.977  1.00 39.03           C  
ATOM   1501  CD2 PHE A 856       3.571   6.617  20.463  1.00 36.46           C  
ATOM   1502  CE1 PHE A 856       5.664   8.407  20.798  1.00 39.49           C  
ATOM   1503  CE2 PHE A 856       4.644   6.283  21.284  1.00 38.05           C  
ATOM   1504  CZ  PHE A 856       5.693   7.179  21.453  1.00 37.78           C  
ATOM   1505  N   TYR A 857       1.899   5.736  17.045  1.00 38.75           N  
ATOM   1506  CA  TYR A 857       2.016   4.311  16.789  1.00 38.39           C  
ATOM   1507  C   TYR A 857       2.781   4.011  15.515  1.00 38.95           C  
ATOM   1508  O   TYR A 857       3.668   3.160  15.508  1.00 38.77           O  
ATOM   1509  CB  TYR A 857       0.628   3.675  16.698  1.00 38.59           C  
ATOM   1510  CG  TYR A 857       0.648   2.216  16.297  1.00 38.83           C  
ATOM   1511  CD1 TYR A 857       0.973   1.220  17.218  1.00 39.63           C  
ATOM   1512  CD2 TYR A 857       0.359   1.836  14.987  1.00 40.62           C  
ATOM   1513  CE1 TYR A 857       1.007  -0.121  16.843  1.00 42.26           C  
ATOM   1514  CE2 TYR A 857       0.392   0.499  14.599  1.00 42.01           C  
ATOM   1515  CZ  TYR A 857       0.716  -0.471  15.529  1.00 44.05           C  
ATOM   1516  OH  TYR A 857       0.759  -1.789  15.134  1.00 48.92           O  
ATOM   1517  N   GLN A 858       2.442   4.696  14.426  1.00 39.61           N  
ATOM   1518  CA  GLN A 858       3.128   4.437  13.166  1.00 40.69           C  
ATOM   1519  C   GLN A 858       4.533   4.948  13.112  1.00 39.62           C  
ATOM   1520  O   GLN A 858       5.367   4.363  12.426  1.00 40.15           O  
ATOM   1521  CB  GLN A 858       2.317   4.963  11.973  1.00 43.73           C  
ATOM   1522  CG  GLN A 858       1.689   6.324  12.141  1.00 45.87           C  
ATOM   1523  CD  GLN A 858       0.680   6.618  11.047  1.00 47.34           C  
ATOM   1524  OE1 GLN A 858      -0.248   5.842  10.813  1.00 47.83           O  
ATOM   1525  NE2 GLN A 858       0.857   7.739  10.370  1.00 48.23           N  
ATOM   1526  N   LEU A 859       4.820   6.038  13.822  1.00 37.17           N  
ATOM   1527  CA  LEU A 859       6.177   6.566  13.846  1.00 35.45           C  
ATOM   1528  C   LEU A 859       7.067   5.611  14.628  1.00 33.92           C  
ATOM   1529  O   LEU A 859       8.194   5.349  14.222  1.00 33.58           O  
ATOM   1530  CB  LEU A 859       6.221   7.965  14.471  1.00 35.18           C  
ATOM   1531  CG  LEU A 859       5.595   9.098  13.641  1.00 36.88           C  
ATOM   1532  CD1 LEU A 859       5.914  10.438  14.278  1.00 37.07           C  
ATOM   1533  CD2 LEU A 859       6.132   9.062  12.225  1.00 36.27           C  
ATOM   1534  N   THR A 860       6.562   5.078  15.742  1.00 35.09           N  
ATOM   1535  CA  THR A 860       7.335   4.123  16.541  1.00 34.21           C  
ATOM   1536  C   THR A 860       7.548   2.809  15.726  1.00 34.15           C  
ATOM   1537  O   THR A 860       8.589   2.151  15.842  1.00 33.36           O  
ATOM   1538  CB  THR A 860       6.649   3.818  17.908  1.00 33.50           C  
ATOM   1539  OG1 THR A 860       5.281   3.454  17.706  1.00 34.39           O  
ATOM   1540  CG2 THR A 860       6.716   5.028  18.814  1.00 32.72           C  
ATOM   1541  N   LYS A 861       6.562   2.451  14.909  1.00 33.83           N  
ATOM   1542  CA  LYS A 861       6.664   1.264  14.065  1.00 33.97           C  
ATOM   1543  C   LYS A 861       7.749   1.502  12.997  1.00 32.44           C  
ATOM   1544  O   LYS A 861       8.529   0.612  12.667  1.00 33.59           O  
ATOM   1545  CB  LYS A 861       5.324   0.991  13.374  1.00 36.86           C  
ATOM   1546  CG  LYS A 861       4.467  -0.098  14.014  1.00 40.13           C  
ATOM   1547  CD  LYS A 861       5.131  -1.460  13.886  1.00 43.47           C  
ATOM   1548  CE  LYS A 861       4.148  -2.601  14.128  1.00 45.96           C  
ATOM   1549  NZ  LYS A 861       3.540  -2.599  15.490  1.00 47.70           N  
ATOM   1550  N   LEU A 862       7.777   2.712  12.458  1.00 30.51           N  
ATOM   1551  CA  LEU A 862       8.755   3.075  11.449  1.00 29.85           C  
ATOM   1552  C   LEU A 862      10.194   3.046  12.012  1.00 30.08           C  
ATOM   1553  O   LEU A 862      11.114   2.630  11.319  1.00 30.14           O  
ATOM   1554  CB  LEU A 862       8.446   4.465  10.892  1.00 28.25           C  
ATOM   1555  CG  LEU A 862       9.508   4.958   9.907  1.00 28.84           C  
ATOM   1556  CD1 LEU A 862       9.525   4.064   8.686  1.00 26.40           C  
ATOM   1557  CD2 LEU A 862       9.226   6.385   9.520  1.00 28.81           C  
ATOM   1558  N   LEU A 863      10.379   3.509  13.251  1.00 30.50           N  
ATOM   1559  CA  LEU A 863      11.704   3.490  13.876  1.00 29.72           C  
ATOM   1560  C   LEU A 863      12.156   2.075  14.133  1.00 29.39           C  
ATOM   1561  O   LEU A 863      13.336   1.765  13.974  1.00 29.10           O  
ATOM   1562  CB  LEU A 863      11.710   4.282  15.187  1.00 26.77           C  
ATOM   1563  CG  LEU A 863      11.852   5.796  14.994  1.00 28.96           C  
ATOM   1564  CD1 LEU A 863      11.920   6.481  16.340  1.00 27.99           C  
ATOM   1565  CD2 LEU A 863      13.109   6.098  14.168  1.00 29.40           C  
ATOM   1566  N   ASP A 864      11.220   1.224  14.554  1.00 28.84           N  
ATOM   1567  CA  ASP A 864      11.485  -0.194  14.799  1.00 30.18           C  
ATOM   1568  C   ASP A 864      11.946  -0.863  13.514  1.00 27.99           C  
ATOM   1569  O   ASP A 864      12.786  -1.757  13.536  1.00 28.41           O  
ATOM   1570  CB  ASP A 864      10.210  -0.914  15.263  1.00 31.70           C  
ATOM   1571  CG  ASP A 864       9.962  -0.786  16.749  1.00 32.83           C  
ATOM   1572  OD1 ASP A 864      10.257   0.271  17.335  1.00 38.87           O  
ATOM   1573  OD2 ASP A 864       9.443  -1.751  17.337  1.00 38.08           O  
ATOM   1574  N   SER A 865      11.380  -0.437  12.390  1.00 28.22           N  
ATOM   1575  CA  SER A 865      11.721  -1.022  11.095  1.00 29.82           C  
ATOM   1576  C   SER A 865      13.166  -0.736  10.631  1.00 30.46           C  
ATOM   1577  O   SER A 865      13.666  -1.380   9.713  1.00 30.23           O  
ATOM   1578  CB  SER A 865      10.741  -0.541  10.030  1.00 29.09           C  
ATOM   1579  OG  SER A 865      10.972   0.815   9.707  1.00 29.77           O  
ATOM   1580  N   VAL A 866      13.828   0.220  11.271  1.00 29.67           N  
ATOM   1581  CA  VAL A 866      15.200   0.550  10.911  1.00 29.58           C  
ATOM   1582  C   VAL A 866      16.176  -0.543  11.443  1.00 28.01           C  
ATOM   1583  O   VAL A 866      17.128  -0.926  10.767  1.00 27.64           O  
ATOM   1584  CB  VAL A 866      15.586   1.946  11.481  1.00 30.07           C  
ATOM   1585  CG1 VAL A 866      17.048   2.277  11.154  1.00 29.00           C  
ATOM   1586  CG2 VAL A 866      14.663   3.007  10.889  1.00 26.67           C  
ATOM   1587  N   GLN A 867      15.904  -1.034  12.644  1.00 28.09           N  
ATOM   1588  CA  GLN A 867      16.744  -2.048  13.279  1.00 29.06           C  
ATOM   1589  C   GLN A 867      17.022  -3.297  12.435  1.00 25.93           C  
ATOM   1590  O   GLN A 867      18.165  -3.732  12.332  1.00 25.89           O  
ATOM   1591  CB  GLN A 867      16.147  -2.440  14.637  1.00 28.32           C  
ATOM   1592  CG  GLN A 867      16.094  -1.280  15.629  1.00 31.97           C  
ATOM   1593  CD  GLN A 867      17.405  -0.513  15.702  1.00 32.41           C  
ATOM   1594  OE1 GLN A 867      18.464  -1.044  15.376  1.00 32.98           O  
ATOM   1595  NE2 GLN A 867      17.339   0.733  16.154  1.00 32.50           N  
ATOM   1596  N   PRO A 868      15.984  -3.910  11.850  1.00 25.39           N  
ATOM   1597  CA  PRO A 868      16.246  -5.099  11.030  1.00 26.62           C  
ATOM   1598  C   PRO A 868      17.123  -4.774   9.787  1.00 25.12           C  
ATOM   1599  O   PRO A 868      17.915  -5.604   9.336  1.00 24.82           O  
ATOM   1600  CB  PRO A 868      14.842  -5.559  10.633  1.00 26.57           C  
ATOM   1601  CG  PRO A 868      14.033  -5.179  11.819  1.00 26.92           C  
ATOM   1602  CD  PRO A 868      14.545  -3.788  12.141  1.00 26.35           C  
ATOM   1603  N   ILE A 869      16.950  -3.577   9.235  1.00 25.42           N  
ATOM   1604  CA  ILE A 869      17.723  -3.159   8.069  1.00 26.53           C  
ATOM   1605  C   ILE A 869      19.178  -2.947   8.504  1.00 25.50           C  
ATOM   1606  O   ILE A 869      20.094  -3.419   7.844  1.00 27.39           O  
ATOM   1607  CB  ILE A 869      17.128  -1.868   7.450  1.00 29.97           C  
ATOM   1608  CG1 ILE A 869      15.699  -2.189   6.989  1.00 30.65           C  
ATOM   1609  CG2 ILE A 869      17.972  -1.387   6.276  1.00 30.08           C  
ATOM   1610  CD1 ILE A 869      14.857  -0.963   6.696  1.00 30.04           C  
ATOM   1611  N   ALA A 870      19.376  -2.254   9.625  1.00 25.21           N  
ATOM   1612  CA  ALA A 870      20.716  -2.000  10.159  1.00 25.13           C  
ATOM   1613  C   ALA A 870      21.447  -3.345  10.418  1.00 24.90           C  
ATOM   1614  O   ALA A 870      22.639  -3.487  10.145  1.00 25.34           O  
ATOM   1615  CB  ALA A 870      20.616  -1.190  11.453  1.00 21.90           C  
ATOM   1616  N   ARG A 871      20.711  -4.317  10.938  1.00 26.11           N  
ATOM   1617  CA  ARG A 871      21.253  -5.641  11.210  1.00 27.70           C  
ATOM   1618  C   ARG A 871      21.752  -6.337   9.894  1.00 28.09           C  
ATOM   1619  O   ARG A 871      22.805  -6.981   9.883  1.00 28.08           O  
ATOM   1620  CB  ARG A 871      20.180  -6.496  11.896  1.00 30.84           C  
ATOM   1621  CG  ARG A 871      20.491  -7.969  11.962  1.00 34.01           C  
ATOM   1622  CD  ARG A 871      21.337  -8.328  13.145  1.00 38.05           C  
ATOM   1623  NE  ARG A 871      21.689  -9.748  13.105  1.00 41.54           N  
ATOM   1624  CZ  ARG A 871      22.052 -10.464  14.163  1.00 40.32           C  
ATOM   1625  NH1 ARG A 871      22.104  -9.904  15.362  1.00 42.33           N  
ATOM   1626  NH2 ARG A 871      22.389 -11.738  14.015  1.00 41.36           N  
ATOM   1627  N   GLU A 872      20.996  -6.206   8.810  1.00 27.41           N  
ATOM   1628  CA  GLU A 872      21.422  -6.809   7.547  1.00 29.64           C  
ATOM   1629  C   GLU A 872      22.668  -6.091   7.037  1.00 27.94           C  
ATOM   1630  O   GLU A 872      23.539  -6.706   6.440  1.00 27.09           O  
ATOM   1631  CB  GLU A 872      20.313  -6.733   6.486  1.00 32.08           C  
ATOM   1632  CG  GLU A 872      19.020  -7.456   6.848  1.00 41.34           C  
ATOM   1633  CD  GLU A 872      19.208  -8.939   7.139  1.00 48.87           C  
ATOM   1634  OE1 GLU A 872      18.189  -9.632   7.364  1.00 54.44           O  
ATOM   1635  OE2 GLU A 872      20.363  -9.420   7.148  1.00 52.91           O  
ATOM   1636  N   LEU A 873      22.739  -4.783   7.267  1.00 27.27           N  
ATOM   1637  CA  LEU A 873      23.890  -3.989   6.849  1.00 28.87           C  
ATOM   1638  C   LEU A 873      25.101  -4.322   7.707  1.00 28.51           C  
ATOM   1639  O   LEU A 873      26.223  -4.315   7.222  1.00 28.49           O  
ATOM   1640  CB  LEU A 873      23.563  -2.495   6.948  1.00 29.04           C  
ATOM   1641  CG  LEU A 873      22.636  -1.959   5.853  1.00 31.06           C  
ATOM   1642  CD1 LEU A 873      22.192  -0.561   6.184  1.00 34.98           C  
ATOM   1643  CD2 LEU A 873      23.360  -1.980   4.532  1.00 30.97           C  
ATOM   1644  N   HIS A 874      24.861  -4.597   8.987  1.00 27.26           N  
ATOM   1645  CA  HIS A 874      25.911  -4.973   9.928  1.00 27.70           C  
ATOM   1646  C   HIS A 874      26.542  -6.263   9.506  1.00 28.09           C  
ATOM   1647  O   HIS A 874      27.768  -6.394   9.497  1.00 27.14           O  
ATOM   1648  CB  HIS A 874      25.323  -5.154  11.323  1.00 27.14           C  
ATOM   1649  CG  HIS A 874      25.135  -3.873  12.068  1.00 28.00           C  
ATOM   1650  ND1 HIS A 874      24.091  -3.672  12.945  1.00 28.45           N  
ATOM   1651  CD2 HIS A 874      25.874  -2.740  12.093  1.00 26.56           C  
ATOM   1652  CE1 HIS A 874      24.196  -2.468  13.478  1.00 28.96           C  
ATOM   1653  NE2 HIS A 874      25.270  -1.883  12.978  1.00 29.88           N  
ATOM   1654  N   GLN A 875      25.692  -7.232   9.170  1.00 27.38           N  
ATOM   1655  CA  GLN A 875      26.127  -8.548   8.727  1.00 27.08           C  
ATOM   1656  C   GLN A 875      26.917  -8.434   7.442  1.00 27.73           C  
ATOM   1657  O   GLN A 875      27.984  -9.039   7.298  1.00 27.73           O  
ATOM   1658  CB  GLN A 875      24.914  -9.446   8.502  1.00 29.13           C  
ATOM   1659  CG  GLN A 875      25.267 -10.886   8.199  1.00 31.75           C  
ATOM   1660  CD  GLN A 875      26.038 -11.528   9.337  1.00 35.79           C  
ATOM   1661  OE1 GLN A 875      27.230 -11.835   9.209  1.00 37.06           O  
ATOM   1662  NE2 GLN A 875      25.362 -11.724  10.464  1.00 35.21           N  
ATOM   1663  N   PHE A 876      26.399  -7.653   6.501  1.00 26.25           N  
ATOM   1664  CA  PHE A 876      27.083  -7.456   5.232  1.00 26.26           C  
ATOM   1665  C   PHE A 876      28.425  -6.735   5.426  1.00 25.64           C  
ATOM   1666  O   PHE A 876      29.414  -7.068   4.773  1.00 25.54           O  
ATOM   1667  CB  PHE A 876      26.193  -6.669   4.260  1.00 26.53           C  
ATOM   1668  CG  PHE A 876      26.865  -6.338   2.953  1.00 28.64           C  
ATOM   1669  CD1 PHE A 876      27.661  -5.209   2.830  1.00 28.79           C  
ATOM   1670  CD2 PHE A 876      26.723  -7.175   1.853  1.00 32.29           C  
ATOM   1671  CE1 PHE A 876      28.310  -4.915   1.635  1.00 31.83           C  
ATOM   1672  CE2 PHE A 876      27.368  -6.892   0.647  1.00 32.73           C  
ATOM   1673  CZ  PHE A 876      28.163  -5.759   0.541  1.00 33.68           C  
ATOM   1674  N   ALA A 877      28.456  -5.753   6.319  1.00 26.30           N  
ATOM   1675  CA  ALA A 877      29.683  -5.008   6.580  1.00 27.66           C  
ATOM   1676  C   ALA A 877      30.758  -5.936   7.178  1.00 27.67           C  
ATOM   1677  O   ALA A 877      31.923  -5.892   6.770  1.00 24.62           O  
ATOM   1678  CB  ALA A 877      29.403  -3.852   7.527  1.00 25.71           C  
ATOM   1679  N   PHE A 878      30.343  -6.758   8.144  1.00 27.05           N  
ATOM   1680  CA  PHE A 878      31.227  -7.713   8.810  1.00 29.00           C  
ATOM   1681  C   PHE A 878      31.818  -8.690   7.804  1.00 29.81           C  
ATOM   1682  O   PHE A 878      33.039  -8.857   7.739  1.00 28.25           O  
ATOM   1683  CB  PHE A 878      30.452  -8.495   9.873  1.00 29.08           C  
ATOM   1684  CG  PHE A 878      31.260  -9.567  10.561  1.00 30.24           C  
ATOM   1685  CD1 PHE A 878      32.126  -9.247  11.602  1.00 31.39           C  
ATOM   1686  CD2 PHE A 878      31.137 -10.902  10.181  1.00 29.89           C  
ATOM   1687  CE1 PHE A 878      32.855 -10.240  12.256  1.00 30.04           C  
ATOM   1688  CE2 PHE A 878      31.860 -11.896  10.825  1.00 30.46           C  
ATOM   1689  CZ  PHE A 878      32.719 -11.566  11.865  1.00 30.97           C  
ATOM   1690  N   ASP A 879      30.949  -9.346   7.032  1.00 31.14           N  
ATOM   1691  CA  ASP A 879      31.393 -10.305   6.021  1.00 32.52           C  
ATOM   1692  C   ASP A 879      32.379  -9.675   5.012  1.00 32.62           C  
ATOM   1693  O   ASP A 879      33.372 -10.297   4.633  1.00 31.28           O  
ATOM   1694  CB  ASP A 879      30.203 -10.880   5.245  1.00 34.77           C  
ATOM   1695  CG  ASP A 879      29.379 -11.862   6.065  1.00 43.44           C  
ATOM   1696  OD1 ASP A 879      29.951 -12.512   6.974  1.00 45.74           O  
ATOM   1697  OD2 ASP A 879      28.160 -12.001   5.783  1.00 45.88           O  
ATOM   1698  N   LEU A 880      32.087  -8.452   4.577  1.00 31.28           N  
ATOM   1699  CA  LEU A 880      32.947  -7.770   3.623  1.00 32.41           C  
ATOM   1700  C   LEU A 880      34.324  -7.432   4.230  1.00 33.18           C  
ATOM   1701  O   LEU A 880      35.344  -7.625   3.584  1.00 32.97           O  
ATOM   1702  CB  LEU A 880      32.267  -6.499   3.109  1.00 32.48           C  
ATOM   1703  CG  LEU A 880      32.976  -5.742   1.977  1.00 35.52           C  
ATOM   1704  CD1 LEU A 880      33.366  -6.701   0.848  1.00 35.09           C  
ATOM   1705  CD2 LEU A 880      32.057  -4.646   1.456  1.00 35.54           C  
ATOM   1706  N   LEU A 881      34.349  -6.927   5.461  1.00 32.75           N  
ATOM   1707  CA  LEU A 881      35.618  -6.609   6.107  1.00 34.57           C  
ATOM   1708  C   LEU A 881      36.515  -7.881   6.227  1.00 36.06           C  
ATOM   1709  O   LEU A 881      37.714  -7.819   5.987  1.00 36.40           O  
ATOM   1710  CB  LEU A 881      35.381  -6.025   7.503  1.00 34.30           C  
ATOM   1711  CG  LEU A 881      36.659  -5.797   8.319  1.00 37.17           C  
ATOM   1712  CD1 LEU A 881      37.563  -4.814   7.581  1.00 36.70           C  
ATOM   1713  CD2 LEU A 881      36.313  -5.283   9.716  1.00 37.39           C  
ATOM   1714  N   ILE A 882      35.919  -9.011   6.600  1.00 36.97           N  
ATOM   1715  CA  ILE A 882      36.665 -10.258   6.734  1.00 40.16           C  
ATOM   1716  C   ILE A 882      37.322 -10.694   5.386  1.00 41.46           C  
ATOM   1717  O   ILE A 882      38.444 -11.188   5.371  1.00 41.81           O  
ATOM   1718  CB  ILE A 882      35.755 -11.414   7.229  1.00 39.35           C  
ATOM   1719  CG1 ILE A 882      35.174 -11.071   8.605  1.00 40.40           C  
ATOM   1720  CG2 ILE A 882      36.548 -12.706   7.312  1.00 40.48           C  
ATOM   1721  CD1 ILE A 882      36.211 -10.774   9.678  1.00 39.22           C  
ATOM   1722  N   LYS A 883      36.619 -10.496   4.275  1.00 43.55           N  
ATOM   1723  CA  LYS A 883      37.151 -10.878   2.969  1.00 46.01           C  
ATOM   1724  C   LYS A 883      37.582  -9.700   2.102  1.00 47.13           C  
ATOM   1725  O   LYS A 883      37.787  -9.856   0.896  1.00 47.53           O  
ATOM   1726  CB  LYS A 883      36.116 -11.709   2.207  1.00 45.70           C  
ATOM   1727  CG  LYS A 883      34.857 -10.952   1.823  1.00 46.92           C  
ATOM   1728  CD  LYS A 883      33.861 -11.893   1.158  1.00 49.41           C  
ATOM   1729  CE  LYS A 883      32.558 -11.196   0.807  1.00 51.55           C  
ATOM   1730  NZ  LYS A 883      31.606 -12.128   0.123  1.00 52.56           N  
ATOM   1731  N   SER A 884      37.731  -8.527   2.711  1.00 49.13           N  
ATOM   1732  CA  SER A 884      38.128  -7.329   1.976  1.00 52.18           C  
ATOM   1733  C   SER A 884      39.476  -7.539   1.320  1.00 54.03           C  
ATOM   1734  O   SER A 884      39.711  -7.109   0.189  1.00 52.25           O  
ATOM   1735  CB  SER A 884      38.194  -6.130   2.921  1.00 51.41           C  
ATOM   1736  OG  SER A 884      39.213  -6.305   3.885  1.00 50.86           O  
ATOM   1737  N   HIS A 885      40.360  -8.210   2.049  1.00 57.70           N  
ATOM   1738  CA  HIS A 885      41.705  -8.526   1.593  1.00 62.26           C  
ATOM   1739  C   HIS A 885      41.686  -9.065   0.131  1.00 63.51           C  
ATOM   1740  O   HIS A 885      42.550  -8.722  -0.679  1.00 64.24           O  
ATOM   1741  CB  HIS A 885      42.335  -9.574   2.526  1.00 64.67           C  
ATOM   1742  CG  HIS A 885      42.117  -9.299   3.985  1.00 68.81           C  
ATOM   1743  ND1 HIS A 885      40.954  -9.643   4.645  1.00 70.08           N  
ATOM   1744  CD2 HIS A 885      42.895  -8.673   4.901  1.00 70.05           C  
ATOM   1745  CE1 HIS A 885      41.025  -9.239   5.901  1.00 70.26           C  
ATOM   1746  NE2 HIS A 885      42.192  -8.647   6.083  1.00 70.59           N  
ATOM   1747  N   MET A 886      40.693  -9.896  -0.181  1.00 63.82           N  
ATOM   1748  CA  MET A 886      40.560 -10.473  -1.512  1.00 64.44           C  
ATOM   1749  C   MET A 886      39.794  -9.572  -2.469  1.00 63.50           C  
ATOM   1750  O   MET A 886      40.296  -9.228  -3.539  1.00 65.24           O  
ATOM   1751  CB  MET A 886      39.866 -11.834  -1.422  1.00 67.22           C  
ATOM   1752  CG  MET A 886      39.723 -12.571  -2.754  1.00 71.99           C  
ATOM   1753  SD  MET A 886      38.648 -11.748  -3.963  1.00 75.16           S  
ATOM   1754  CE  MET A 886      39.808 -11.440  -5.317  1.00 74.71           C  
ATOM   1755  N   VAL A 887      38.580  -9.186  -2.089  1.00 61.19           N  
ATOM   1756  CA  VAL A 887      37.746  -8.336  -2.938  1.00 58.23           C  
ATOM   1757  C   VAL A 887      38.354  -6.983  -3.331  1.00 55.98           C  
ATOM   1758  O   VAL A 887      37.796  -6.275  -4.170  1.00 55.13           O  
ATOM   1759  CB  VAL A 887      36.375  -8.046  -2.286  1.00 59.11           C  
ATOM   1760  CG1 VAL A 887      35.578  -9.335  -2.159  1.00 58.02           C  
ATOM   1761  CG2 VAL A 887      36.569  -7.391  -0.925  1.00 58.17           C  
ATOM   1762  N   SER A 888      39.481  -6.627  -2.724  1.00 53.74           N  
ATOM   1763  CA  SER A 888      40.158  -5.371  -3.029  1.00 52.78           C  
ATOM   1764  C   SER A 888      39.330  -4.157  -2.620  1.00 52.18           C  
ATOM   1765  O   SER A 888      39.044  -3.285  -3.439  1.00 52.65           O  
ATOM   1766  CB  SER A 888      40.463  -5.299  -4.526  1.00 52.74           C  
ATOM   1767  OG  SER A 888      41.026  -6.518  -4.981  1.00 55.07           O  
ATOM   1768  N   VAL A 889      38.949  -4.100  -1.350  1.00 51.05           N  
ATOM   1769  CA  VAL A 889      38.152  -2.990  -0.850  1.00 49.53           C  
ATOM   1770  C   VAL A 889      38.749  -2.414   0.389  1.00 48.66           C  
ATOM   1771  O   VAL A 889      38.899  -3.110   1.392  1.00 49.96           O  
ATOM   1772  CB  VAL A 889      36.704  -3.436  -0.554  1.00 48.92           C  
ATOM   1773  CG1 VAL A 889      35.941  -2.310   0.126  1.00 49.58           C  
ATOM   1774  CG2 VAL A 889      36.010  -3.834  -1.848  1.00 46.69           C  
ATOM   1775  N   ASP A 890      39.094  -1.130   0.333  1.00 46.97           N  
ATOM   1776  CA  ASP A 890      39.689  -0.443   1.473  1.00 47.65           C  
ATOM   1777  C   ASP A 890      38.688  -0.101   2.545  1.00 44.57           C  
ATOM   1778  O   ASP A 890      37.573   0.329   2.257  1.00 43.95           O  
ATOM   1779  CB  ASP A 890      40.364   0.868   1.035  1.00 51.40           C  
ATOM   1780  CG  ASP A 890      41.521   0.651   0.085  1.00 54.48           C  
ATOM   1781  OD1 ASP A 890      42.378  -0.215   0.370  1.00 56.87           O  
ATOM   1782  OD2 ASP A 890      41.579   1.362  -0.941  1.00 57.61           O  
ATOM   1783  N   PHE A 891      39.092  -0.282   3.796  1.00 42.84           N  
ATOM   1784  CA  PHE A 891      38.246   0.059   4.930  1.00 40.99           C  
ATOM   1785  C   PHE A 891      38.956   1.120   5.746  1.00 41.15           C  
ATOM   1786  O   PHE A 891      40.048   0.894   6.253  1.00 42.66           O  
ATOM   1787  CB  PHE A 891      37.965  -1.169   5.808  1.00 37.66           C  
ATOM   1788  CG  PHE A 891      36.826  -2.022   5.315  1.00 34.54           C  
ATOM   1789  CD1 PHE A 891      37.003  -2.913   4.260  1.00 34.82           C  
ATOM   1790  CD2 PHE A 891      35.563  -1.908   5.888  1.00 32.80           C  
ATOM   1791  CE1 PHE A 891      35.930  -3.682   3.778  1.00 34.38           C  
ATOM   1792  CE2 PHE A 891      34.483  -2.667   5.417  1.00 32.37           C  
ATOM   1793  CZ  PHE A 891      34.668  -3.555   4.361  1.00 33.18           C  
ATOM   1794  N   PRO A 892      38.364   2.315   5.858  1.00 41.54           N  
ATOM   1795  CA  PRO A 892      39.025   3.354   6.647  1.00 42.17           C  
ATOM   1796  C   PRO A 892      39.209   2.905   8.090  1.00 43.44           C  
ATOM   1797  O   PRO A 892      38.420   2.116   8.617  1.00 42.43           O  
ATOM   1798  CB  PRO A 892      38.072   4.539   6.519  1.00 42.06           C  
ATOM   1799  CG  PRO A 892      37.504   4.352   5.152  1.00 41.74           C  
ATOM   1800  CD  PRO A 892      37.210   2.867   5.128  1.00 40.60           C  
ATOM   1801  N   GLU A 893      40.255   3.425   8.720  1.00 44.63           N  
ATOM   1802  CA  GLU A 893      40.611   3.111  10.101  1.00 46.00           C  
ATOM   1803  C   GLU A 893      39.459   3.066  11.139  1.00 44.92           C  
ATOM   1804  O   GLU A 893      39.300   2.081  11.855  1.00 44.95           O  
ATOM   1805  CB  GLU A 893      41.678   4.108  10.562  1.00 49.35           C  
ATOM   1806  CG  GLU A 893      41.911   4.169  12.056  1.00 54.73           C  
ATOM   1807  CD  GLU A 893      42.873   5.281  12.433  1.00 59.76           C  
ATOM   1808  OE1 GLU A 893      42.624   6.442  12.032  1.00 61.07           O  
ATOM   1809  OE2 GLU A 893      43.874   4.996  13.129  1.00 62.84           O  
ATOM   1810  N   MET A 894      38.680   4.133  11.228  1.00 46.37           N  
ATOM   1811  CA  MET A 894      37.595   4.187  12.199  1.00 47.77           C  
ATOM   1812  C   MET A 894      36.465   3.218  11.937  1.00 47.89           C  
ATOM   1813  O   MET A 894      35.955   2.583  12.860  1.00 45.03           O  
ATOM   1814  CB  MET A 894      37.052   5.608  12.281  1.00 50.09           C  
ATOM   1815  CG  MET A 894      37.964   6.551  13.037  1.00 54.53           C  
ATOM   1816  SD  MET A 894      37.414   8.248  12.924  1.00 59.25           S  
ATOM   1817  CE  MET A 894      35.905   8.200  13.924  1.00 57.26           C  
ATOM   1818  N   MET A 895      36.068   3.109  10.675  1.00 48.39           N  
ATOM   1819  CA  MET A 895      34.991   2.213  10.280  1.00 47.34           C  
ATOM   1820  C   MET A 895      35.412   0.739  10.504  1.00 44.82           C  
ATOM   1821  O   MET A 895      34.618  -0.079  10.960  1.00 45.00           O  
ATOM   1822  CB  MET A 895      34.636   2.445   8.803  1.00 49.37           C  
ATOM   1823  CG  MET A 895      33.356   1.753   8.363  1.00 53.92           C  
ATOM   1824  SD  MET A 895      32.967   1.940   6.607  1.00 56.39           S  
ATOM   1825  CE  MET A 895      33.369   0.358   6.032  1.00 55.61           C  
ATOM   1826  N   ALA A 896      36.666   0.426  10.187  1.00 41.99           N  
ATOM   1827  CA  ALA A 896      37.195  -0.923  10.336  1.00 38.53           C  
ATOM   1828  C   ALA A 896      37.259  -1.382  11.801  1.00 38.87           C  
ATOM   1829  O   ALA A 896      37.143  -2.574  12.093  1.00 39.09           O  
ATOM   1830  CB  ALA A 896      38.575  -0.998   9.709  1.00 36.39           C  
ATOM   1831  N   GLU A 897      37.456  -0.432  12.712  1.00 38.05           N  
ATOM   1832  CA  GLU A 897      37.530  -0.733  14.135  1.00 37.42           C  
ATOM   1833  C   GLU A 897      36.137  -1.000  14.677  1.00 36.17           C  
ATOM   1834  O   GLU A 897      35.939  -1.906  15.480  1.00 34.33           O  
ATOM   1835  CB  GLU A 897      38.152   0.441  14.891  1.00 40.28           C  
ATOM   1836  CG  GLU A 897      38.429   0.163  16.355  1.00 44.80           C  
ATOM   1837  CD  GLU A 897      38.413   1.433  17.186  1.00 50.94           C  
ATOM   1838  OE1 GLU A 897      37.305   1.885  17.556  1.00 53.63           O  
ATOM   1839  OE2 GLU A 897      39.503   1.987  17.456  1.00 53.13           O  
ATOM   1840  N   ILE A 898      35.170  -0.191  14.251  1.00 34.60           N  
ATOM   1841  CA  ILE A 898      33.789  -0.371  14.681  1.00 32.10           C  
ATOM   1842  C   ILE A 898      33.242  -1.713  14.183  1.00 29.63           C  
ATOM   1843  O   ILE A 898      32.579  -2.431  14.921  1.00 30.93           O  
ATOM   1844  CB  ILE A 898      32.876   0.757  14.130  1.00 31.67           C  
ATOM   1845  CG1 ILE A 898      33.091   2.014  14.971  1.00 29.35           C  
ATOM   1846  CG2 ILE A 898      31.406   0.328  14.148  1.00 31.40           C  
ATOM   1847  CD1 ILE A 898      32.347   3.237  14.445  1.00 29.68           C  
ATOM   1848  N   ILE A 899      33.541  -2.047  12.932  1.00 28.97           N  
ATOM   1849  CA  ILE A 899      33.061  -3.278  12.326  1.00 29.11           C  
ATOM   1850  C   ILE A 899      33.619  -4.566  12.958  1.00 31.38           C  
ATOM   1851  O   ILE A 899      32.932  -5.591  12.996  1.00 32.03           O  
ATOM   1852  CB  ILE A 899      33.356  -3.276  10.805  1.00 29.68           C  
ATOM   1853  CG1 ILE A 899      32.559  -2.119  10.191  1.00 29.20           C  
ATOM   1854  CG2 ILE A 899      32.985  -4.608  10.172  1.00 26.52           C  
ATOM   1855  CD1 ILE A 899      32.823  -1.877   8.734  1.00 27.37           C  
ATOM   1856  N   SER A 900      34.852  -4.506  13.449  1.00 30.96           N  
ATOM   1857  CA  SER A 900      35.495  -5.666  14.059  1.00 31.69           C  
ATOM   1858  C   SER A 900      35.394  -5.701  15.581  1.00 31.19           C  
ATOM   1859  O   SER A 900      35.661  -6.728  16.202  1.00 29.92           O  
ATOM   1860  CB  SER A 900      36.968  -5.715  13.652  1.00 32.60           C  
ATOM   1861  OG  SER A 900      37.628  -4.509  13.998  1.00 34.41           O  
ATOM   1862  N   VAL A 901      35.011  -4.582  16.185  1.00 31.55           N  
ATOM   1863  CA  VAL A 901      34.886  -4.513  17.636  1.00 32.46           C  
ATOM   1864  C   VAL A 901      33.428  -4.349  18.079  1.00 33.21           C  
ATOM   1865  O   VAL A 901      32.941  -5.107  18.911  1.00 33.20           O  
ATOM   1866  CB  VAL A 901      35.726  -3.342  18.212  1.00 32.82           C  
ATOM   1867  CG1 VAL A 901      35.455  -3.178  19.704  1.00 32.00           C  
ATOM   1868  CG2 VAL A 901      37.208  -3.601  17.968  1.00 31.72           C  
ATOM   1869  N   GLN A 902      32.738  -3.367  17.508  1.00 33.18           N  
ATOM   1870  CA  GLN A 902      31.351  -3.097  17.869  1.00 32.72           C  
ATOM   1871  C   GLN A 902      30.335  -3.950  17.207  1.00 31.21           C  
ATOM   1872  O   GLN A 902      29.455  -4.487  17.868  1.00 32.46           O  
ATOM   1873  CB  GLN A 902      31.013  -1.632  17.600  1.00 34.81           C  
ATOM   1874  CG  GLN A 902      31.176  -0.746  18.806  1.00 38.30           C  
ATOM   1875  CD  GLN A 902      32.608  -0.646  19.255  1.00 40.92           C  
ATOM   1876  OE1 GLN A 902      32.917  -0.850  20.427  1.00 41.96           O  
ATOM   1877  NE2 GLN A 902      33.498  -0.321  18.323  1.00 43.70           N  
ATOM   1878  N   VAL A 903      30.428  -4.073  15.887  1.00 27.92           N  
ATOM   1879  CA  VAL A 903      29.483  -4.871  15.118  1.00 27.58           C  
ATOM   1880  C   VAL A 903      29.354  -6.337  15.613  1.00 28.34           C  
ATOM   1881  O   VAL A 903      28.238  -6.828  15.796  1.00 28.37           O  
ATOM   1882  CB  VAL A 903      29.839  -4.787  13.605  1.00 27.33           C  
ATOM   1883  CG1 VAL A 903      29.013  -5.782  12.792  1.00 24.86           C  
ATOM   1884  CG2 VAL A 903      29.579  -3.367  13.113  1.00 27.75           C  
ATOM   1885  N   PRO A 904      30.485  -7.043  15.835  1.00 28.40           N  
ATOM   1886  CA  PRO A 904      30.385  -8.427  16.306  1.00 28.57           C  
ATOM   1887  C   PRO A 904      29.515  -8.561  17.554  1.00 28.81           C  
ATOM   1888  O   PRO A 904      28.778  -9.536  17.702  1.00 28.83           O  
ATOM   1889  CB  PRO A 904      31.842  -8.804  16.562  1.00 30.31           C  
ATOM   1890  CG  PRO A 904      32.556  -8.045  15.501  1.00 29.67           C  
ATOM   1891  CD  PRO A 904      31.896  -6.690  15.593  1.00 29.28           C  
ATOM   1892  N   LYS A 905      29.605  -7.578  18.448  1.00 28.84           N  
ATOM   1893  CA  LYS A 905      28.808  -7.568  19.666  1.00 29.41           C  
ATOM   1894  C   LYS A 905      27.295  -7.544  19.364  1.00 30.14           C  
ATOM   1895  O   LYS A 905      26.500  -8.083  20.120  1.00 29.70           O  
ATOM   1896  CB  LYS A 905      29.175  -6.357  20.528  1.00 30.71           C  
ATOM   1897  CG  LYS A 905      30.576  -6.427  21.123  1.00 34.27           C  
ATOM   1898  CD  LYS A 905      30.898  -5.186  21.939  1.00 36.53           C  
ATOM   1899  CE  LYS A 905      32.287  -5.281  22.568  1.00 39.10           C  
ATOM   1900  NZ  LYS A 905      32.576  -4.139  23.490  1.00 42.95           N  
ATOM   1901  N   ILE A 906      26.902  -6.900  18.270  1.00 30.87           N  
ATOM   1902  CA  ILE A 906      25.491  -6.843  17.905  1.00 30.19           C  
ATOM   1903  C   ILE A 906      25.095  -8.165  17.258  1.00 30.75           C  
ATOM   1904  O   ILE A 906      24.021  -8.711  17.521  1.00 31.34           O  
ATOM   1905  CB  ILE A 906      25.205  -5.672  16.909  1.00 29.58           C  
ATOM   1906  CG1 ILE A 906      25.438  -4.325  17.607  1.00 27.39           C  
ATOM   1907  CG2 ILE A 906      23.781  -5.754  16.397  1.00 27.88           C  
ATOM   1908  CD1 ILE A 906      25.202  -3.112  16.722  1.00 27.40           C  
ATOM   1909  N   LEU A 907      25.981  -8.684  16.415  1.00 30.84           N  
ATOM   1910  CA  LEU A 907      25.733  -9.933  15.709  1.00 28.62           C  
ATOM   1911  C   LEU A 907      25.720 -11.178  16.635  1.00 29.34           C  
ATOM   1912  O   LEU A 907      25.024 -12.142  16.350  1.00 30.47           O  
ATOM   1913  CB  LEU A 907      26.767 -10.103  14.589  1.00 26.85           C  
ATOM   1914  CG  LEU A 907      26.804  -8.970  13.553  1.00 27.72           C  
ATOM   1915  CD1 LEU A 907      27.894  -9.223  12.512  1.00 24.17           C  
ATOM   1916  CD2 LEU A 907      25.442  -8.848  12.878  1.00 26.81           C  
ATOM   1917  N   SER A 908      26.480 -11.146  17.729  1.00 29.31           N  
ATOM   1918  CA  SER A 908      26.523 -12.271  18.665  1.00 29.47           C  
ATOM   1919  C   SER A 908      25.423 -12.161  19.740  1.00 30.53           C  
ATOM   1920  O   SER A 908      25.256 -13.055  20.563  1.00 33.00           O  
ATOM   1921  CB  SER A 908      27.887 -12.349  19.348  1.00 28.64           C  
ATOM   1922  OG  SER A 908      28.100 -11.228  20.181  1.00 28.07           O  
ATOM   1923  N   GLY A 909      24.694 -11.053  19.739  1.00 31.19           N  
ATOM   1924  CA  GLY A 909      23.619 -10.884  20.695  1.00 30.01           C  
ATOM   1925  C   GLY A 909      23.942 -10.157  21.980  1.00 29.34           C  
ATOM   1926  O   GLY A 909      23.095 -10.098  22.860  1.00 31.28           O  
ATOM   1927  N   LYS A 910      25.147  -9.609  22.104  1.00 29.73           N  
ATOM   1928  CA  LYS A 910      25.533  -8.882  23.316  1.00 29.80           C  
ATOM   1929  C   LYS A 910      24.888  -7.482  23.414  1.00 28.92           C  
ATOM   1930  O   LYS A 910      24.623  -6.980  24.507  1.00 26.87           O  
ATOM   1931  CB  LYS A 910      27.046  -8.719  23.380  1.00 30.97           C  
ATOM   1932  CG  LYS A 910      27.817  -9.977  23.667  1.00 34.91           C  
ATOM   1933  CD  LYS A 910      29.255  -9.592  23.970  1.00 36.59           C  
ATOM   1934  CE  LYS A 910      30.149 -10.788  24.149  1.00 36.71           C  
ATOM   1935  NZ  LYS A 910      31.532 -10.322  24.461  1.00 40.88           N  
ATOM   1936  N   VAL A 911      24.682  -6.850  22.265  1.00 29.16           N  
ATOM   1937  CA  VAL A 911      24.056  -5.539  22.215  1.00 31.19           C  
ATOM   1938  C   VAL A 911      22.843  -5.726  21.386  1.00 30.55           C  
ATOM   1939  O   VAL A 911      22.888  -6.400  20.365  1.00 30.53           O  
ATOM   1940  CB  VAL A 911      25.055  -4.459  21.685  1.00 31.93           C  
ATOM   1941  CG1 VAL A 911      26.012  -5.064  20.720  1.00 34.94           C  
ATOM   1942  CG2 VAL A 911      24.302  -3.313  21.006  1.00 32.45           C  
ATOM   1943  N   LYS A 912      21.726  -5.160  21.829  1.00 30.27           N  
ATOM   1944  CA  LYS A 912      20.474  -5.323  21.112  1.00 31.10           C  
ATOM   1945  C   LYS A 912      19.647  -4.086  20.994  1.00 30.96           C  
ATOM   1946  O   LYS A 912      19.705  -3.185  21.835  1.00 29.28           O  
ATOM   1947  CB  LYS A 912      19.625  -6.413  21.772  1.00 32.03           C  
ATOM   1948  CG  LYS A 912      20.225  -7.803  21.704  1.00 39.00           C  
ATOM   1949  CD  LYS A 912      19.205  -8.898  22.040  1.00 42.94           C  
ATOM   1950  CE  LYS A 912      18.895  -8.991  23.528  1.00 46.36           C  
ATOM   1951  NZ  LYS A 912      18.168  -7.811  24.087  1.00 49.79           N  
ATOM   1952  N   PRO A 913      18.840  -4.017  19.932  1.00 30.38           N  
ATOM   1953  CA  PRO A 913      17.972  -2.868  19.695  1.00 31.26           C  
ATOM   1954  C   PRO A 913      16.867  -2.791  20.748  1.00 31.81           C  
ATOM   1955  O   PRO A 913      16.469  -3.799  21.332  1.00 30.20           O  
ATOM   1956  CB  PRO A 913      17.398  -3.149  18.307  1.00 30.75           C  
ATOM   1957  CG  PRO A 913      18.455  -3.989  17.656  1.00 31.70           C  
ATOM   1958  CD  PRO A 913      18.838  -4.922  18.769  1.00 30.63           C  
ATOM   1959  N   ILE A 914      16.391  -1.580  20.998  1.00 32.83           N  
ATOM   1960  CA  ILE A 914      15.300  -1.367  21.927  1.00 33.99           C  
ATOM   1961  C   ILE A 914      14.139  -1.191  20.993  1.00 34.82           C  
ATOM   1962  O   ILE A 914      14.162  -0.320  20.129  1.00 34.93           O  
ATOM   1963  CB  ILE A 914      15.523  -0.099  22.782  1.00 34.69           C  
ATOM   1964  CG1 ILE A 914      16.767  -0.329  23.649  1.00 32.44           C  
ATOM   1965  CG2 ILE A 914      14.299   0.189  23.645  1.00 35.06           C  
ATOM   1966  CD1 ILE A 914      17.210   0.878  24.426  1.00 30.97           C  
ATOM   1967  N   TYR A 915      13.132  -2.046  21.125  1.00 34.98           N  
ATOM   1968  CA  TYR A 915      11.961  -1.967  20.269  1.00 33.75           C  
ATOM   1969  C   TYR A 915      10.808  -1.488  21.004  1.00 33.84           C  
ATOM   1970  O   TYR A 915      10.578  -1.899  22.136  1.00 34.71           O  
ATOM   1971  CB  TYR A 915      11.613  -3.337  19.687  1.00 33.96           C  
ATOM   1972  CG  TYR A 915      12.541  -3.832  18.603  1.00 34.26           C  
ATOM   1973  CD1 TYR A 915      13.575  -4.728  18.889  1.00 33.17           C  
ATOM   1974  CD2 TYR A 915      12.370  -3.424  17.286  1.00 33.68           C  
ATOM   1975  CE1 TYR A 915      14.408  -5.202  17.885  1.00 33.18           C  
ATOM   1976  CE2 TYR A 915      13.195  -3.893  16.278  1.00 36.58           C  
ATOM   1977  CZ  TYR A 915      14.213  -4.780  16.583  1.00 36.31           C  
ATOM   1978  OH  TYR A 915      15.043  -5.219  15.576  1.00 40.32           O  
ATOM   1979  N   PHE A 916      10.045  -0.596  20.384  1.00 32.93           N  
ATOM   1980  CA  PHE A 916       8.831  -0.086  21.001  1.00 33.06           C  
ATOM   1981  C   PHE A 916       7.820  -1.200  21.077  1.00 33.91           C  
ATOM   1982  O   PHE A 916       7.194  -1.420  22.111  1.00 33.99           O  
ATOM   1983  CB  PHE A 916       8.254   1.055  20.170  1.00 31.64           C  
ATOM   1984  CG  PHE A 916       8.850   2.379  20.481  1.00 30.28           C  
ATOM   1985  CD1 PHE A 916       8.500   3.049  21.644  1.00 30.07           C  
ATOM   1986  CD2 PHE A 916       9.775   2.955  19.623  1.00 30.37           C  
ATOM   1987  CE1 PHE A 916       9.064   4.275  21.947  1.00 30.93           C  
ATOM   1988  CE2 PHE A 916      10.344   4.181  19.921  1.00 30.13           C  
ATOM   1989  CZ  PHE A 916       9.988   4.840  21.080  1.00 30.01           C  
ATOM   1990  N   HIS A 917       7.663  -1.913  19.969  1.00 36.08           N  
ATOM   1991  CA  HIS A 917       6.710  -3.008  19.887  1.00 39.62           C  
ATOM   1992  C   HIS A 917       7.423  -4.324  19.941  1.00 42.29           C  
ATOM   1993  O   HIS A 917       8.568  -4.439  19.506  1.00 44.12           O  
ATOM   1994  CB  HIS A 917       5.891  -2.893  18.595  1.00 38.20           C  
ATOM   1995  CG  HIS A 917       5.238  -1.557  18.417  1.00 36.97           C  
ATOM   1996  ND1 HIS A 917       5.901  -0.465  17.898  1.00 35.54           N  
ATOM   1997  CD2 HIS A 917       3.995  -1.124  18.733  1.00 38.40           C  
ATOM   1998  CE1 HIS A 917       5.096   0.581  17.901  1.00 34.48           C  
ATOM   1999  NE2 HIS A 917       3.933   0.209  18.403  1.00 37.60           N  
ATOM   2000  N   THR A 918       6.749  -5.332  20.481  1.00 46.13           N  
ATOM   2001  CA  THR A 918       7.329  -6.662  20.610  1.00 48.78           C  
ATOM   2002  C   THR A 918       6.970  -7.548  19.434  1.00 50.21           C  
ATOM   2003  O   THR A 918       6.480  -8.671  19.683  1.00 52.51           O  
ATOM   2004  CB  THR A 918       6.858  -7.303  21.915  1.00 49.86           C  
TER    2005      THR A 918                                                      
HETATM 2006  C1  HYQ A 101      29.931   0.808   4.339  1.00 28.10           C  
HETATM 2007  C4  HYQ A 101      29.206   2.066   4.692  1.00 27.10           C  
HETATM 2008  O10 HYQ A 101      29.577   2.770   5.627  1.00 28.93           O  
HETATM 2009  N9  HYQ A 101      28.164   2.256   3.853  1.00 27.17           N  
HETATM 2010  C14 HYQ A 101      27.414   3.394   3.812  1.00 29.10           C  
HETATM 2011  C16 HYQ A 101      28.165   4.614   3.482  1.00 28.11           C  
HETATM 2012  C19 HYQ A 101      27.481   5.880   3.526  1.00 32.89           C  
HETATM 2013  C20 HYQ A 101      26.050   5.911   3.829  1.00 33.73           C  
HETATM 2014  N23 HYQ A 101      25.479   7.130   3.778  1.00 38.28           N  
HETATM 2015  O26 HYQ A 101      24.571   7.400   2.822  1.00 45.33           O  
HETATM 2016  O25 HYQ A 101      25.904   8.195   4.533  1.00 45.44           O  
HETATM 2017  C17 HYQ A 101      25.243   4.733   4.097  1.00 29.85           C  
HETATM 2018  C21 HYQ A 101      23.797   4.785   4.327  1.00 30.41           C  
HETATM 2019  C24 HYQ A 101      23.040   3.544   4.561  1.00 28.63           C  
HETATM 2020  C22 HYQ A 101      23.724   2.241   4.581  1.00 29.13           C  
HETATM 2021  C18 HYQ A 101      25.187   2.164   4.373  1.00 29.34           C  
HETATM 2022  C15 HYQ A 101      25.966   3.380   4.104  1.00 28.89           C  
HETATM 2023  C6  HYQ A 101      28.035   1.270   2.951  1.00 28.18           C  
HETATM 2024  O13 HYQ A 101      27.155   1.116   2.108  1.00 27.49           O  
HETATM 2025  C2  HYQ A 101      29.170   0.295   3.080  1.00 28.40           C  
HETATM 2026  C5  HYQ A 101      28.621  -1.135   3.314  1.00 29.97           C  
HETATM 2027  C12 HYQ A 101      27.726  -1.142   4.565  1.00 27.86           C  
HETATM 2028  C8  HYQ A 101      28.473  -0.650   5.797  1.00 29.52           C  
HETATM 2029  C3  HYQ A 101      29.918  -0.245   5.472  1.00 28.02           C  
HETATM 2030  C7  HYQ A 101      30.556  -1.523   4.909  1.00 27.60           C  
HETATM 2031  C11 HYQ A 101      29.801  -2.045   3.686  1.00 27.38           C  
HETATM 2032  O   HOH A   1      -0.266   9.044  22.164  1.00 55.38           O  
HETATM 2033  O   HOH A   2      -3.166   3.142  17.467  1.00 48.40           O  
HETATM 2034  O   HOH A   3      19.582  17.115  14.103  1.00 19.60           O  
HETATM 2035  O   HOH A   4      25.402  17.814  23.960  1.00 33.98           O  
HETATM 2036  O   HOH A   5      13.354  -4.296  22.795  1.00 36.75           O  
HETATM 2037  O   HOH A   6      25.707   6.731  30.803  1.00 30.44           O  
HETATM 2038  O   HOH A   7      13.501   3.545  19.515  1.00 46.38           O  
HETATM 2039  O   HOH A   8      24.480  14.617   4.997  1.00 37.58           O  
HETATM 2040  O   HOH A   9      24.813  14.279   2.287  1.00 35.19           O  
HETATM 2041  O   HOH A  10      12.336  24.996  19.697  1.00 42.88           O  
HETATM 2042  O   HOH A  11      23.183   0.567  14.081  1.00 29.98           O  
HETATM 2043  O   HOH A  12      14.707   1.828  16.218  1.00 33.75           O  
HETATM 2044  O   HOH A  13      12.294  -3.119   8.421  1.00 28.69           O  
HETATM 2045  O   HOH A  14      25.338 -13.427  12.837  1.00 43.56           O  
HETATM 2046  O   HOH A  15       8.143  -2.021  12.536  1.00 33.67           O  
HETATM 2047  O   HOH A  16      21.523  -7.843  18.376  1.00 34.98           O  
HETATM 2048  O   HOH A  17      23.394   8.610   5.795  1.00 32.83           O  
HETATM 2049  O   HOH A  18      20.021  -3.167  14.506  1.00 37.51           O  
HETATM 2050  O   HOH A  19      17.949  14.816  14.562  1.00 25.08           O  
HETATM 2051  O   HOH A  20      22.381  12.159  12.254  1.00 44.31           O  
HETATM 2052  O   HOH A  21      22.466  19.727  27.196  1.00 35.88           O  
HETATM 2053  O   HOH A  22      16.564  -8.207  12.940  1.00 48.83           O  
HETATM 2054  O   HOH A  23      24.857  21.977  21.520  1.00 34.19           O  
HETATM 2055  O   HOH A  24      25.485 -13.085  23.162  1.00 46.23           O  
HETATM 2056  O   HOH A  25      16.857   3.143 -10.865  1.00 42.63           O  
HETATM 2057  O   HOH A  26      -3.158  13.911   3.641  1.00 50.69           O  
HETATM 2058  O   HOH A  27      24.665   0.597  35.298  1.00 49.63           O  
HETATM 2059  O   HOH A  28      26.477   0.703  14.022  1.00 31.74           O  
HETATM 2060  O   HOH A  29      17.577  -8.369   9.950  1.00 42.88           O  
HETATM 2061  O   HOH A  30      10.639   0.708   6.809  1.00 48.73           O  
HETATM 2062  O   HOH A  31      28.051 -14.156  22.219  1.00 41.05           O  
HETATM 2063  O   HOH A  32      20.312  12.590  31.197  1.00 40.23           O  
HETATM 2064  O   HOH A  33       4.356   8.494  -1.184  1.00 43.26           O  
HETATM 2065  O   HOH A  34      11.370  -3.702   2.267  1.00 46.05           O  
HETATM 2066  O   HOH A  35      25.995  11.962   2.196  1.00 22.95           O  
CONECT 2006 2007 2025 2029                                                      
CONECT 2007 2006 2008 2009                                                      
CONECT 2008 2007                                                                
CONECT 2009 2007 2010 2023                                                      
CONECT 2010 2009 2011 2022                                                      
CONECT 2011 2010 2012                                                           
CONECT 2012 2011 2013                                                           
CONECT 2013 2012 2014 2017                                                      
CONECT 2014 2013 2015 2016                                                      
CONECT 2015 2014                                                                
CONECT 2016 2014                                                                
CONECT 2017 2013 2018 2022                                                      
CONECT 2018 2017 2019                                                           
CONECT 2019 2018 2020                                                           
CONECT 2020 2019 2021                                                           
CONECT 2021 2020 2022                                                           
CONECT 2022 2010 2017 2021                                                      
CONECT 2023 2009 2024 2025                                                      
CONECT 2024 2023                                                                
CONECT 2025 2006 2023 2026                                                      
CONECT 2026 2025 2027 2031                                                      
CONECT 2027 2026 2028                                                           
CONECT 2028 2027 2029                                                           
CONECT 2029 2006 2028 2030                                                      
CONECT 2030 2029 2031                                                           
CONECT 2031 2026 2030                                                           
MASTER      298    0    1   10    4    0    4    6 2065    1   26   20          
END                                                                             



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