CNRS Nantes University UFIP UFIP
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***  ipnbio  ***

elNémo ID: 22062317282916559

Job options:

ID        	=	 22062317282916559
JOBID     	=	 ipnbio
USERID    	=	 unknown
PRIVAT    	=	 0

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

DOPROJMODS	=	 0
DORMSD    	=	 0

NRBL      	=	 0
CUTOFF    	=	 0
CAONLY    	=	 0


Input data for this run:

HEADER ipnbio

HEADER    HYDROLASE                               04-DEC-01   1KJF              
TITLE     SUBSTRATE SHAPE DETERMINES SPECIFICITY OF RECOGNITION RECOGNITION FOR 
TITLE    2 HIV-1 PROTEASE: ANALYSIS OF CRYSTAL STRUCTURES OF SIX SUBSTRATE      
TITLE    3 COMPLEXES                                                            
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: POL POLYPROTEIN;                                           
COMPND   3 CHAIN: A, B;                                                         
COMPND   4 FRAGMENT: HIV-1 PROTEASE, RESIDUES 57-155;                           
COMPND   5 EC: 3.4.23.16;                                                       
COMPND   6 ENGINEERED: YES;                                                     
COMPND   7 MUTATION: YES;                                                       
COMPND   8 MOL_ID: 2;                                                           
COMPND   9 MOLECULE: GAG POLYPROTEIN;                                           
COMPND  10 CHAIN: P;                                                            
COMPND  11 FRAGMENT: P1-P6 SUBSTRATE PEPTIDE, RESIDUES 443-452;                 
COMPND  12 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HUMAN IMMUNODEFICIENCY VIRUS 1;                 
SOURCE   3 ORGANISM_TAXID: 11676;                                               
SOURCE   4 GENE: POL;                                                           
SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   7 MOL_ID: 2;                                                           
SOURCE   8 SYNTHETIC: YES                                                       
KEYWDS    P1-P6, SUBSTRATE RECOGNITION, HYDROLASE                               
EXPDTA    X-RAY DIFFRACTION                                                     
AUTHOR    C.A.SCHIFFER                                                          
REVDAT   4   27-OCT-21 1KJF    1       REMARK SEQADV                            
REVDAT   3   24-FEB-09 1KJF    1       VERSN                                    
REVDAT   2   01-APR-03 1KJF    1       JRNL                                     
REVDAT   1   06-MAR-02 1KJF    0                                                
JRNL        AUTH   M.PRABU-JEYABALAN,E.NALIVAIKA,C.A.SCHIFFER                   
JRNL        TITL   SUBSTRATE SHAPE DETERMINES SPECIFICITY OF RECOGNITION FOR    
JRNL        TITL 2 HIV-1 PROTEASE: ANALYSIS OF CRYSTAL STRUCTURES OF SIX        
JRNL        TITL 3 SUBSTRATE COMPLEXES.                                         
JRNL        REF    STRUCTURE                     V.  10   369 2002              
JRNL        REFN                   ISSN 0969-2126                               
JRNL        PMID   12005435                                                     
JRNL        DOI    10.1016/S0969-2126(02)00720-7                                
REMARK   2                                                                      
REMARK   2 RESOLUTION.    2.00 ANGSTROMS.                                       
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CNS                                                  
REMARK   3   AUTHORS     : BRUNGER,ADAMS,CLORE,DELANO,GROS,GROSSE-              
REMARK   3               : KUNSTLEVE,JIANG,KUSZEWSKI,NILGES,PANNU,              
REMARK   3               : READ,RICE,SIMONSON,WARREN                            
REMARK   3                                                                      
REMARK   3  REFINEMENT TARGET : ENGH & HUBER                                    
REMARK   3                                                                      
REMARK   3  DATA USED IN REFINEMENT.                                            
REMARK   3   RESOLUTION RANGE HIGH (ANGSTROMS) : 2.00                           
REMARK   3   RESOLUTION RANGE LOW  (ANGSTROMS) : 32.82                          
REMARK   3   DATA CUTOFF            (SIGMA(F)) : 0.000                          
REMARK   3   DATA CUTOFF HIGH         (ABS(F)) : 189103.100                     
REMARK   3   DATA CUTOFF LOW          (ABS(F)) : 0.0000                         
REMARK   3   COMPLETENESS (WORKING+TEST)   (%) : 93.4                           
REMARK   3   NUMBER OF REFLECTIONS             : 12376                          
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 SET) : 0.203                           
REMARK   3   FREE R VALUE                     : 0.251                           
REMARK   3   FREE R VALUE TEST SET SIZE   (%) : 10.300                          
REMARK   3   FREE R VALUE TEST SET COUNT      : 1208                            
REMARK   3   ESTIMATED ERROR OF FREE R VALUE  : 0.007                           
REMARK   3                                                                      
REMARK   3  FIT IN THE HIGHEST RESOLUTION BIN.                                  
REMARK   3   TOTAL NUMBER OF BINS USED           : NULL                         
REMARK   3   BIN RESOLUTION RANGE HIGH       (A) : NULL                         
REMARK   3   BIN RESOLUTION RANGE LOW        (A) : NULL                         
REMARK   3   BIN COMPLETENESS (WORKING+TEST) (%) : NULL                         
REMARK   3   REFLECTIONS IN BIN    (WORKING SET) : NULL                         
REMARK   3   BIN R VALUE           (WORKING SET) : NULL                         
REMARK   3   BIN FREE R VALUE                    : NULL                         
REMARK   3   BIN FREE R VALUE TEST SET SIZE  (%) : NULL                         
REMARK   3   BIN FREE R VALUE TEST SET COUNT     : NULL                         
REMARK   3   ESTIMATED ERROR OF BIN FREE R VALUE : NULL                         
REMARK   3                                                                      
REMARK   3  NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT.                    
REMARK   3   PROTEIN ATOMS            : 1573                                    
REMARK   3   NUCLEIC ACID ATOMS       : 0                                       
REMARK   3   HETEROGEN ATOMS          : 16                                      
REMARK   3   SOLVENT ATOMS            : 101                                     
REMARK   3                                                                      
REMARK   3  B VALUES.                                                           
REMARK   3   FROM WILSON PLOT           (A**2) : 22.70                          
REMARK   3   MEAN B VALUE      (OVERALL, A**2) : 30.30                          
REMARK   3   OVERALL ANISOTROPIC B VALUE.                                       
REMARK   3    B11 (A**2) : -2.23000                                             
REMARK   3    B22 (A**2) : -0.87000                                             
REMARK   3    B33 (A**2) : 3.11000                                              
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) : 0.24                            
REMARK   3   ESD FROM SIGMAA              (A) : 0.26                            
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) : 0.33                            
REMARK   3   ESD FROM C-V SIGMAA          (A) : 0.34                            
REMARK   3                                                                      
REMARK   3  RMS DEVIATIONS FROM IDEAL VALUES.                                   
REMARK   3   BOND LENGTHS                 (A) : 0.006                           
REMARK   3   BOND ANGLES            (DEGREES) : 1.300                           
REMARK   3   DIHEDRAL ANGLES        (DEGREES) : 26.10                           
REMARK   3   IMPROPER ANGLES        (DEGREES) : 0.870                           
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) : NULL  ; NULL                 
REMARK   3   MAIN-CHAIN ANGLE             (A**2) : NULL  ; NULL                 
REMARK   3   SIDE-CHAIN BOND              (A**2) : NULL  ; NULL                 
REMARK   3   SIDE-CHAIN ANGLE             (A**2) : NULL  ; NULL                 
REMARK   3                                                                      
REMARK   3  BULK SOLVENT MODELING.                                              
REMARK   3   METHOD USED : FLAT MODEL                                           
REMARK   3   KSOL        : 0.35                                                 
REMARK   3   BSOL        : 66.38                                                
REMARK   3                                                                      
REMARK   3  NCS MODEL : NULL                                                    
REMARK   3                                                                      
REMARK   3  NCS RESTRAINTS.                         RMS   SIGMA/WEIGHT          
REMARK   3   GROUP  1  POSITIONAL            (A) : NULL  ; NULL                 
REMARK   3   GROUP  1  B-FACTOR           (A**2) : NULL  ; NULL                 
REMARK   3                                                                      
REMARK   3  PARAMETER FILE  1  : PROTEIN_REP.PARAM                              
REMARK   3  PARAMETER FILE  2  : WATER_REP.PARAM                                
REMARK   3  PARAMETER FILE  3  : ION.PARAM                                      
REMARK   3  PARAMETER FILE  4  : ACE.PARAM                                      
REMARK   3  PARAMETER FILE  5  : NULL                                           
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   : ACE.TOP                                        
REMARK   3  TOPOLOGY FILE  5   : NULL                                           
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1KJF COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 14-DEC-01.                  
REMARK 100 THE DEPOSITION ID IS D_1000015012.                                   
REMARK 200                                                                      
REMARK 200 EXPERIMENTAL DETAILS                                                 
REMARK 200  EXPERIMENT TYPE                : X-RAY DIFFRACTION                  
REMARK 200  DATE OF DATA COLLECTION        : 07-JUL-99                          
REMARK 200  TEMPERATURE           (KELVIN) : 298.0                              
REMARK 200  PH                             : NULL                               
REMARK 200  NUMBER OF CRYSTALS USED        : 1                                  
REMARK 200                                                                      
REMARK 200  SYNCHROTRON              (Y/N) : N                                  
REMARK 200  RADIATION SOURCE               : ROTATING ANODE                     
REMARK 200  BEAMLINE                       : NULL                               
REMARK 200  X-RAY GENERATOR MODEL          : RIGAKU                             
REMARK 200  MONOCHROMATIC OR LAUE    (M/L) : M                                  
REMARK 200  WAVELENGTH OR RANGE        (A) : 1.5418                             
REMARK 200  MONOCHROMATOR                  : YALE MIRRORS                       
REMARK 200  OPTICS                         : MIRRORS                            
REMARK 200                                                                      
REMARK 200  DETECTOR TYPE                  : IMAGE PLATE                        
REMARK 200  DETECTOR MANUFACTURER          : RIGAKU                             
REMARK 200  INTENSITY-INTEGRATION SOFTWARE : DENZO                              
REMARK 200  DATA SCALING SOFTWARE          : SCALEPACK                          
REMARK 200                                                                      
REMARK 200  NUMBER OF UNIQUE REFLECTIONS   : 12376                              
REMARK 200  RESOLUTION RANGE HIGH      (A) : 2.000                              
REMARK 200  RESOLUTION RANGE LOW       (A) : 32.820                             
REMARK 200  REJECTION CRITERIA  (SIGMA(I)) : 0.000                              
REMARK 200                                                                      
REMARK 200 OVERALL.                                                             
REMARK 200  COMPLETENESS FOR RANGE     (%) : 93.4                               
REMARK 200  DATA REDUNDANCY                : 5.000                              
REMARK 200  R MERGE                    (I) : 0.06700                            
REMARK 200  R SYM                      (I) : NULL                               
REMARK 200   FOR THE DATA SET  : 9.6000                             
REMARK 200                                                                      
REMARK 200 IN THE HIGHEST RESOLUTION SHELL.                                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : NULL                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE LOW  (A) : NULL                     
REMARK 200  COMPLETENESS FOR SHELL     (%) : NULL                               
REMARK 200  DATA REDUNDANCY IN SHELL       : NULL                               
REMARK 200  R MERGE FOR SHELL          (I) : NULL                               
REMARK 200  R SYM FOR SHELL            (I) : NULL                               
REMARK 200   FOR SHELL         : NULL                               
REMARK 200                                                                      
REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH                              
REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: FOURIER SYNTHESIS            
REMARK 200 SOFTWARE USED: CNS                                                   
REMARK 200 STARTING MODEL: PDB ENTRY 1F7A                                       
REMARK 200                                                                      
REMARK 200 REMARK: NULL                                                         
REMARK 280                                                                      
REMARK 280 CRYSTAL                                                              
REMARK 280 SOLVENT CONTENT, VS   (%): 40.12                                     
REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.05                     
REMARK 280                                                                      
REMARK 280 CRYSTALLIZATION CONDITIONS: AMMONIUM SULPHATE, SODIUM PHOSPHATE,     
REMARK 280  SODIUM CITRATE, VAPOR DIFFUSION, HANGING DROP, TEMPERATURE 298K     
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       25.64250            
REMARK 290   SMTRY2   2  0.000000 -1.000000  0.000000        0.00000            
REMARK 290   SMTRY3   2  0.000000  0.000000  1.000000       30.90650            
REMARK 290   SMTRY1   3 -1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   3  0.000000  1.000000  0.000000       29.53550            
REMARK 290   SMTRY3   3  0.000000  0.000000 -1.000000       30.90650            
REMARK 290   SMTRY1   4  1.000000  0.000000  0.000000       25.64250            
REMARK 290   SMTRY2   4  0.000000 -1.000000  0.000000       29.53550            
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: TRIMERIC                          
REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: TRIMERIC                   
REMARK 350 SOFTWARE USED: PISA                                                  
REMARK 350 TOTAL BURIED SURFACE AREA: 6130 ANGSTROM**2                          
REMARK 350 SURFACE AREA OF THE COMPLEX: 9360 ANGSTROM**2                        
REMARK 350 CHANGE IN SOLVENT FREE ENERGY: -34.0 KCAL/MOL                        
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B, P                               
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 470                                                                      
REMARK 470 MISSING ATOM                                                         
REMARK 470 THE FOLLOWING RESIDUES HAVE MISSING ATOMS (M=MODEL NUMBER;           
REMARK 470 RES=RESIDUE NAME; C=CHAIN IDENTIFIER; SSEQ=SEQUENCE NUMBER;          
REMARK 470 I=INSERTION CODE):                                                   
REMARK 470   M RES CSSEQI  ATOMS                                                
REMARK 470     LYS A  41    CG   CD   CE   NZ                                   
REMARK 470     LYS A  43    CG   CD   CE   NZ                                   
REMARK 470     LYS A  70    CG   CD   CE   NZ                                   
REMARK 470     LYS B  41    CG   CD   CE   NZ                                   
REMARK 470     LYS B  43    CG   CD   CE   NZ                                   
REMARK 470     ARG P   1    CG   CD   NE   CZ   NH1  NH2                        
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500    GLU A  35      123.39    -31.35                                   
REMARK 500    GLU A  35      121.79    -30.01                                   
REMARK 500    PHE P   5       47.11    -97.87                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE ACT B 501                 
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC2                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE ACT B 502                 
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC3                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE ACT B 503                 
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC4                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE ACT A 504                 
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1F7A   RELATED DB: PDB                                   
REMARK 900 HOW DOES A SYMMETRIC DIMER RECOGNIZE AN ASYMMETRIC SUBSTRATE? A      
REMARK 900 SUBSTRATE COMPLEX OF HIV-1 PROTEASE                                  
REMARK 900 RELATED ID: 1KJ4   RELATED DB: PDB                                   
REMARK 900 SUBSTRATE SHAPE DETERMINES SPECIFICITY OF RECOGNITION RECOGNITION    
REMARK 900 FOR HIV-1 PROTEASE: ANALYSIS OF CRYSTAL STRUCTURES OF SIX SUBSTRATE  
REMARK 900 COMPLEXES                                                            
REMARK 900 RELATED ID: 1KJ7   RELATED DB: PDB                                   
REMARK 900 SUBSTRATE SHAPE DETERMINES SPECIFICITY OF RECOGNITION RECOGNITION    
REMARK 900 FOR HIV-1 PROTEASE: ANALYSIS OF CRYSTAL STRUCTURES OF SIX SUBSTRATE  
REMARK 900 COMPLEXES                                                            
REMARK 900 RELATED ID: 1KJG   RELATED DB: PDB                                   
REMARK 900 SUBSTRATE SHAPE DETERMINES SPECIFICITY OF RECOGNITION RECOGNITION    
REMARK 900 FOR HIV-1 PROTEASE: ANALYSIS OF CRYSTAL STRUCTURES OF SIX SUBSTRATE  
REMARK 900 COMPLEXES                                                            
REMARK 900 RELATED ID: 1KJH   RELATED DB: PDB                                   
REMARK 900 SUBSTRATE SHAPE DETERMINES SPECIFICITY OF RECOGNITION RECOGNITION    
REMARK 900 FOR HIV-1 PROTEASE: ANALYSIS OF CRYSTAL STRUCTURES OF SIX SUBSTRATE  
REMARK 900 COMPLEXES                                                            
DBREF  1KJF A    1    99  UNP    P03369   POL_HV1A2       57    155             
DBREF  1KJF B    1    99  UNP    P03369   POL_HV1A2       57    155             
DBREF  1KJF P    1    10  UNP    P20875   POL_HV1JR      443    452             
SEQADV 1KJF LYS A    7  UNP  P03369    GLN    63 ENGINEERED MUTATION            
SEQADV 1KJF ASN A   25  UNP  P03369    ASP    81 ENGINEERED MUTATION            
SEQADV 1KJF LYS B    7  UNP  P03369    GLN    63 ENGINEERED MUTATION            
SEQADV 1KJF ASN B   25  UNP  P03369    ASP    81 ENGINEERED MUTATION            
SEQRES   1 A   99  PRO GLN ILE THR LEU TRP LYS ARG PRO LEU VAL THR ILE          
SEQRES   2 A   99  ARG ILE GLY GLY GLN LEU LYS GLU ALA LEU LEU ASN THR          
SEQRES   3 A   99  GLY ALA ASP ASP THR VAL LEU GLU GLU MET ASN LEU PRO          
SEQRES   4 A   99  GLY LYS TRP LYS PRO LYS MET ILE GLY GLY ILE GLY GLY          
SEQRES   5 A   99  PHE ILE LYS VAL ARG GLN TYR ASP GLN ILE PRO VAL GLU          
SEQRES   6 A   99  ILE CYS GLY HIS LYS ALA ILE GLY THR VAL LEU VAL GLY          
SEQRES   7 A   99  PRO THR PRO VAL ASN ILE ILE GLY ARG ASN LEU LEU THR          
SEQRES   8 A   99  GLN ILE GLY CYS THR LEU ASN PHE                              
SEQRES   1 B   99  PRO GLN ILE THR LEU TRP LYS ARG PRO LEU VAL THR ILE          
SEQRES   2 B   99  ARG ILE GLY GLY GLN LEU LYS GLU ALA LEU LEU ASN THR          
SEQRES   3 B   99  GLY ALA ASP ASP THR VAL LEU GLU GLU MET ASN LEU PRO          
SEQRES   4 B   99  GLY LYS TRP LYS PRO LYS MET ILE GLY GLY ILE GLY GLY          
SEQRES   5 B   99  PHE ILE LYS VAL ARG GLN TYR ASP GLN ILE PRO VAL GLU          
SEQRES   6 B   99  ILE CYS GLY HIS LYS ALA ILE GLY THR VAL LEU VAL GLY          
SEQRES   7 B   99  PRO THR PRO VAL ASN ILE ILE GLY ARG ASN LEU LEU THR          
SEQRES   8 B   99  GLN ILE GLY CYS THR LEU ASN PHE                              
SEQRES   1 P   10  ARG PRO GLY ASN PHE LEU GLN SER ARG PRO                      
HET    ACT  A 504       4                                                       
HET    ACT  B 501       4                                                       
HET    ACT  B 502       4                                                       
HET    ACT  B 503       4                                                       
HETNAM     ACT ACETATE ION                                                      
FORMUL   4  ACT    4(C2 H3 O2 1-)                                               
FORMUL   8  HOH   *101(H2 O)                                                    
HELIX    1   1 GLY A   86  THR A   91  1                                   6    
HELIX    2   2 GLN A   92  GLY A   94  5                                   3    
HELIX    3   3 GLY B   86  THR B   91  1                                   6    
SHEET    1   A 4 GLN A   2  THR A   4  0                                        
SHEET    2   A 4 THR B  96  ASN B  98 -1  O  LEU B  97   N  ILE A   3           
SHEET    3   A 4 THR A  96  ASN A  98 -1  N  THR A  96   O  ASN B  98           
SHEET    4   A 4 GLN B   2  THR B   4 -1  N  ILE B   3   O  LEU A  97           
SHEET    1   B 8 LYS A  43  GLY A  49  0                                        
SHEET    2   B 8 GLY A  52  ILE A  66 -1  O  GLY A  52   N  GLY A  49           
SHEET    3   B 8 LEU A  10  ILE A  15 -1  O  ARG A  14   N  GLU A  65           
SHEET    4   B 8 GLN A  18  LEU A  24 -1  O  GLN A  18   N  ILE A  15           
SHEET    5   B 8 ILE A  84  ILE A  85  1  N  ILE A  85   O  LEU A  23           
SHEET    6   B 8 VAL A  32  GLU A  34 -1  O  VAL A  32   N  ILE A  84           
SHEET    7   B 8 HIS A  69  GLY A  78  1  O  LEU A  76   N  LEU A  33           
SHEET    8   B 8 GLY A  52  ILE A  66 -1  N  ARG A  57   O  VAL A  77           
SHEET    1   C 9 GLN P   7  SER P   8  0                                        
SHEET    2   C 9 LYS B  43  GLY B  49 -1  N  GLY B  48   O  SER P   8           
SHEET    3   C 9 GLY B  52  ILE B  66 -1  O  GLY B  52   N  GLY B  49           
SHEET    4   C 9 LEU B  10  ILE B  15 -1  N  ARG B  14   O  GLU B  65           
SHEET    5   C 9 GLN B  18  LEU B  24 -1  N  GLN B  18   O  ILE B  15           
SHEET    6   C 9 ILE B  84  ILE B  85  1  N  ILE B  85   O  LEU B  23           
SHEET    7   C 9 VAL B  32  LEU B  33 -1  O  VAL B  32   N  ILE B  84           
SHEET    8   C 9 HIS B  69  VAL B  77  1  O  LEU B  76   N  LEU B  33           
SHEET    9   C 9 GLY B  52  ILE B  66 -1  N  ARG B  57   O  VAL B  77           
SITE     1 AC1  5 PRO A   1  HIS B  69  LYS B  70  HOH B 552                    
SITE     2 AC1  5 HOH B 553                                                     
SITE     1 AC2  3 PRO B   1  HIS B  69  HOH B 521                               
SITE     1 AC3  6 ARG A  14  GLY A  17  HOH A 526  ARG B  14                    
SITE     2 AC3  6 GLY B  17  HOH B 529                                          
SITE     1 AC4  3 LYS A   7  ARG A   8  HOH A 517                               
CRYST1   51.285   59.071   61.813  90.00  90.00  90.00 P 21 21 21    8          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      0.019499  0.000000  0.000000        0.00000                         
SCALE2      0.000000  0.016929  0.000000        0.00000                         
SCALE3      0.000000  0.000000  0.016178        0.00000                         
ATOM      1  N   PRO A   1      12.684  14.360  30.115  1.00 33.06           N  
ATOM      2  CA  PRO A   1      11.949  15.307  29.243  1.00 31.96           C  
ATOM      3  C   PRO A   1      10.537  14.783  29.030  1.00 30.99           C  
ATOM      4  O   PRO A   1      10.230  13.651  29.401  1.00 30.95           O  
ATOM      5  CB  PRO A   1      12.678  15.355  27.905  1.00 31.56           C  
ATOM      6  CG  PRO A   1      14.040  14.758  28.250  1.00 32.54           C  
ATOM      7  CD  PRO A   1      13.774  13.730  29.352  1.00 33.37           C  
ATOM      8  N   GLN A   2       9.678  15.610  28.444  1.00 30.42           N  
ATOM      9  CA  GLN A   2       8.322  15.185  28.141  1.00 30.89           C  
ATOM     10  C   GLN A   2       8.156  15.338  26.634  1.00 30.41           C  
ATOM     11  O   GLN A   2       8.301  16.435  26.093  1.00 30.58           O  
ATOM     12  CB  GLN A   2       7.279  16.039  28.858  1.00 32.75           C  
ATOM     13  CG  GLN A   2       5.873  15.480  28.695  1.00 35.70           C  
ATOM     14  CD  GLN A   2       4.813  16.335  29.356  1.00 39.16           C  
ATOM     15  OE1 GLN A   2       4.374  17.341  28.795  1.00 42.10           O  
ATOM     16  NE2 GLN A   2       4.401  15.945  30.561  1.00 37.60           N  
ATOM     17  N   ILE A   3       7.850  14.233  25.964  1.00 27.29           N  
ATOM     18  CA  ILE A   3       7.686  14.226  24.518  1.00 24.54           C  
ATOM     19  C   ILE A   3       6.215  14.103  24.104  1.00 24.69           C  
ATOM     20  O   ILE A   3       5.529  13.161  24.499  1.00 21.68           O  
ATOM     21  CB  ILE A   3       8.507  13.064  23.913  1.00 25.96           C  
ATOM     22  CG1 ILE A   3       9.966  13.199  24.366  1.00 24.94           C  
ATOM     23  CG2 ILE A   3       8.412  13.068  22.394  1.00 25.59           C  
ATOM     24  CD1 ILE A   3      10.920  12.266  23.680  1.00 28.34           C  
ATOM     25  N   THR A   4       5.728  15.069  23.328  1.00 22.21           N  
ATOM     26  CA  THR A   4       4.348  15.030  22.863  1.00 23.04           C  
ATOM     27  C   THR A   4       4.305  14.141  21.620  1.00 21.98           C  
ATOM     28  O   THR A   4       5.335  13.892  20.995  1.00 22.25           O  
ATOM     29  CB  THR A   4       3.808  16.451  22.537  1.00 25.19           C  
ATOM     30  OG1 THR A   4       4.610  17.057  21.513  1.00 25.81           O  
ATOM     31  CG2 THR A   4       3.838  17.326  23.791  1.00 26.46           C  
ATOM     32  N   LEU A   5       3.122  13.664  21.258  1.00 19.40           N  
ATOM     33  CA  LEU A   5       3.015  12.767  20.124  1.00 20.04           C  
ATOM     34  C   LEU A   5       2.420  13.344  18.852  1.00 18.90           C  
ATOM     35  O   LEU A   5       1.975  12.593  17.987  1.00 17.08           O  
ATOM     36  CB  LEU A   5       2.245  11.510  20.547  1.00 18.21           C  
ATOM     37  CG  LEU A   5       2.870  10.804  21.759  1.00 20.55           C  
ATOM     38  CD1 LEU A   5       2.019   9.615  22.171  1.00 17.30           C  
ATOM     39  CD2 LEU A   5       4.300  10.362  21.418  1.00 17.86           C  
ATOM     40  N   TRP A   6       2.434  14.671  18.727  1.00 20.43           N  
ATOM     41  CA  TRP A   6       1.903  15.332  17.534  1.00 21.71           C  
ATOM     42  C   TRP A   6       2.659  14.843  16.309  1.00 22.55           C  
ATOM     43  O   TRP A   6       2.107  14.737  15.217  1.00 20.84           O  
ATOM     44  CB  TRP A   6       2.066  16.847  17.643  1.00 20.81           C  
ATOM     45  CG  TRP A   6       1.268  17.467  18.750  1.00 21.46           C  
ATOM     46  CD1 TRP A   6       1.753  18.154  19.829  1.00 20.77           C  
ATOM     47  CD2 TRP A   6      -0.158  17.491  18.867  1.00 19.93           C  
ATOM     48  NE1 TRP A   6       0.716  18.607  20.605  1.00 20.84           N  
ATOM     49  CE2 TRP A   6      -0.468  18.216  20.039  1.00 20.87           C  
ATOM     50  CE3 TRP A   6      -1.206  16.972  18.094  1.00 19.89           C  
ATOM     51  CZ2 TRP A   6      -1.784  18.439  20.457  1.00 21.32           C  
ATOM     52  CZ3 TRP A   6      -2.515  17.194  18.508  1.00 20.13           C  
ATOM     53  CH2 TRP A   6      -2.791  17.923  19.681  1.00 21.45           C  
ATOM     54  N   LYS A   7       3.941  14.563  16.508  1.00 23.75           N  
ATOM     55  CA  LYS A   7       4.804  14.076  15.446  1.00 23.39           C  
ATOM     56  C   LYS A   7       5.486  12.818  15.956  1.00 22.63           C  
ATOM     57  O   LYS A   7       5.413  12.517  17.144  1.00 21.74           O  
ATOM     58  CB  LYS A   7       5.847  15.141  15.088  1.00 28.92           C  
ATOM     59  CG  LYS A   7       5.231  16.446  14.599  1.00 33.93           C  
ATOM     60  CD  LYS A   7       6.212  17.247  13.758  1.00 40.45           C  
ATOM     61  CE  LYS A   7       5.499  18.353  12.986  1.00 43.20           C  
ATOM     62  NZ  LYS A   7       6.397  19.019  11.992  1.00 46.35           N  
ATOM     63  N   ARG A   8       6.135  12.076  15.065  1.00 21.06           N  
ATOM     64  CA  ARG A   8       6.822  10.854  15.469  1.00 21.61           C  
ATOM     65  C   ARG A   8       7.855  11.183  16.541  1.00 19.67           C  
ATOM     66  O   ARG A   8       8.604  12.139  16.395  1.00 18.29           O  
ATOM     67  CB  ARG A   8       7.510  10.216  14.261  1.00 22.49           C  
ATOM     68  CG  ARG A   8       6.540   9.818  13.172  1.00 27.01           C  
ATOM     69  CD  ARG A   8       7.226   9.103  12.019  1.00 30.71           C  
ATOM     70  NE  ARG A   8       6.254   8.672  11.015  1.00 34.26           N  
ATOM     71  CZ  ARG A   8       6.561   7.980   9.920  1.00 35.90           C  
ATOM     72  NH1 ARG A   8       7.823   7.635   9.678  1.00 34.98           N  
ATOM     73  NH2 ARG A   8       5.604   7.625   9.070  1.00 34.10           N  
ATOM     74  N   PRO A   9       7.885  10.410  17.644  1.00 19.67           N  
ATOM     75  CA  PRO A   9       8.843  10.645  18.729  1.00 20.84           C  
ATOM     76  C   PRO A   9      10.271  10.225  18.376  1.00 23.12           C  
ATOM     77  O   PRO A   9      10.751   9.174  18.808  1.00 22.95           O  
ATOM     78  CB  PRO A   9       8.261   9.832  19.884  1.00 19.52           C  
ATOM     79  CG  PRO A   9       7.602   8.691  19.185  1.00 19.16           C  
ATOM     80  CD  PRO A   9       6.903   9.382  18.036  1.00 18.42           C  
ATOM     81  N   LEU A  10      10.940  11.063  17.589  1.00 24.41           N  
ATOM     82  CA  LEU A  10      12.310  10.810  17.157  1.00 27.10           C  
ATOM     83  C   LEU A  10      13.311  11.476  18.080  1.00 27.18           C  
ATOM     84  O   LEU A  10      13.129  12.616  18.497  1.00 29.16           O  
ATOM     85  CB  LEU A  10      12.533  11.338  15.736  1.00 27.87           C  
ATOM     86  CG  LEU A  10      11.813  10.646  14.581  1.00 30.04           C  
ATOM     87  CD1 LEU A  10      12.098  11.393  13.287  1.00 30.55           C  
ATOM     88  CD2 LEU A  10      12.283   9.195  14.474  1.00 31.79           C  
ATOM     89  N   VAL A  11      14.377  10.760  18.401  1.00 27.95           N  
ATOM     90  CA  VAL A  11      15.403  11.313  19.262  1.00 26.76           C  
ATOM     91  C   VAL A  11      16.766  10.870  18.760  1.00 28.04           C  
ATOM     92  O   VAL A  11      16.871   9.951  17.943  1.00 26.79           O  
ATOM     93  CB  VAL A  11      15.221  10.851  20.717  1.00 26.79           C  
ATOM     94  CG1 VAL A  11      13.841  11.273  21.223  1.00 26.42           C  
ATOM     95  CG2 VAL A  11      15.401   9.348  20.810  1.00 25.99           C  
ATOM     96  N   THR A  12      17.804  11.535  19.245  1.00 27.77           N  
ATOM     97  CA  THR A  12      19.163  11.215  18.845  1.00 28.45           C  
ATOM     98  C   THR A  12      19.752  10.167  19.773  1.00 29.05           C  
ATOM     99  O   THR A  12      19.684  10.292  20.994  1.00 29.41           O  
ATOM    100  CB  THR A  12      20.057  12.475  18.867  1.00 29.38           C  
ATOM    101  OG1 THR A  12      19.636  13.376  17.836  1.00 30.85           O  
ATOM    102  CG2 THR A  12      21.521  12.105  18.648  1.00 29.38           C  
ATOM    103  N   ILE A  13      20.325   9.126  19.185  1.00 30.74           N  
ATOM    104  CA  ILE A  13      20.937   8.063  19.964  1.00 31.51           C  
ATOM    105  C   ILE A  13      22.393   7.924  19.568  1.00 32.82           C  
ATOM    106  O   ILE A  13      22.805   8.368  18.491  1.00 32.74           O  
ATOM    107  CB  ILE A  13      20.261   6.713  19.711  1.00 32.09           C  
ATOM    108  CG1 ILE A  13      20.352   6.372  18.224  1.00 30.45           C  
ATOM    109  CG2 ILE A  13      18.823   6.757  20.183  1.00 30.30           C  
ATOM    110  CD1 ILE A  13      20.012   4.943  17.909  1.00 34.65           C  
ATOM    111  N   ARG A  14      23.166   7.291  20.438  1.00 32.79           N  
ATOM    112  CA  ARG A  14      24.579   7.084  20.175  1.00 35.47           C  
ATOM    113  C   ARG A  14      24.890   5.602  20.297  1.00 34.93           C  
ATOM    114  O   ARG A  14      24.638   4.989  21.334  1.00 34.64           O  
ATOM    115  CB  ARG A  14      25.412   7.879  21.178  1.00 37.00           C  
ATOM    116  CG  ARG A  14      26.869   8.046  20.798  1.00 40.77           C  
ATOM    117  CD  ARG A  14      27.590   8.855  21.862  1.00 43.76           C  
ATOM    118  NE  ARG A  14      28.852   9.404  21.381  1.00 47.55           N  
ATOM    119  CZ  ARG A  14      29.926   8.682  21.081  1.00 49.84           C  
ATOM    120  NH1 ARG A  14      29.902   7.360  21.213  1.00 50.57           N  
ATOM    121  NH2 ARG A  14      31.027   9.287  20.650  1.00 50.26           N  
ATOM    122  N   ILE A  15      25.423   5.020  19.231  1.00 37.18           N  
ATOM    123  CA  ILE A  15      25.766   3.606  19.246  1.00 39.29           C  
ATOM    124  C   ILE A  15      27.012   3.334  18.415  1.00 41.03           C  
ATOM    125  O   ILE A  15      27.123   3.788  17.275  1.00 39.64           O  
ATOM    126  CB  ILE A  15      24.614   2.738  18.705  1.00 39.22           C  
ATOM    127  CG1 ILE A  15      25.054   1.271  18.658  1.00 40.40           C  
ATOM    128  CG2 ILE A  15      24.200   3.217  17.325  1.00 38.38           C  
ATOM    129  CD1 ILE A  15      23.994   0.326  18.151  1.00 40.25           C  
ATOM    130  N   GLY A  16      27.947   2.591  19.001  1.00 42.92           N  
ATOM    131  CA  GLY A  16      29.179   2.260  18.310  1.00 44.49           C  
ATOM    132  C   GLY A  16      29.899   3.470  17.748  1.00 45.71           C  
ATOM    133  O   GLY A  16      30.521   3.392  16.689  1.00 47.03           O  
ATOM    134  N   GLY A  17      29.810   4.595  18.451  1.00 46.71           N  
ATOM    135  CA  GLY A  17      30.473   5.803  17.995  1.00 47.09           C  
ATOM    136  C   GLY A  17      29.718   6.569  16.928  1.00 47.27           C  
ATOM    137  O   GLY A  17      30.273   7.460  16.285  1.00 47.80           O  
ATOM    138  N   GLN A  18      28.451   6.223  16.729  1.00 47.68           N  
ATOM    139  CA  GLN A  18      27.631   6.906  15.738  1.00 47.61           C  
ATOM    140  C   GLN A  18      26.379   7.521  16.347  1.00 45.54           C  
ATOM    141  O   GLN A  18      25.784   6.970  17.274  1.00 44.61           O  
ATOM    142  CB  GLN A  18      27.209   5.950  14.620  1.00 50.19           C  
ATOM    143  CG  GLN A  18      28.338   5.458  13.741  1.00 52.73           C  
ATOM    144  CD  GLN A  18      27.835   4.904  12.418  1.00 54.90           C  
ATOM    145  OE1 GLN A  18      26.970   4.024  12.385  1.00 55.81           O  
ATOM    146  NE2 GLN A  18      28.378   5.416  11.317  1.00 55.10           N  
ATOM    147  N   LEU A  19      25.993   8.676  15.821  1.00 43.29           N  
ATOM    148  CA  LEU A  19      24.795   9.360  16.278  1.00 42.37           C  
ATOM    149  C   LEU A  19      23.708   9.109  15.245  1.00 41.43           C  
ATOM    150  O   LEU A  19      23.945   9.235  14.043  1.00 41.44           O  
ATOM    151  CB  LEU A  19      25.044  10.863  16.412  1.00 43.57           C  
ATOM    152  CG  LEU A  19      25.927  11.320  17.574  1.00 44.67           C  
ATOM    153  CD1 LEU A  19      26.053  12.828  17.546  1.00 44.87           C  
ATOM    154  CD2 LEU A  19      25.321  10.869  18.894  1.00 45.68           C  
ATOM    155  N   LYS A  20      22.520   8.742  15.706  1.00 38.60           N  
ATOM    156  CA  LYS A  20      21.423   8.479  14.788  1.00 38.00           C  
ATOM    157  C   LYS A  20      20.093   8.918  15.371  1.00 35.24           C  
ATOM    158  O   LYS A  20      19.971   9.138  16.573  1.00 33.52           O  
ATOM    159  CB  LYS A  20      21.354   6.985  14.464  1.00 39.36           C  
ATOM    160  CG  LYS A  20      22.597   6.441  13.805  1.00 42.74           C  
ATOM    161  CD  LYS A  20      22.513   4.944  13.631  1.00 45.00           C  
ATOM    162  CE  LYS A  20      23.778   4.401  12.991  1.00 47.41           C  
ATOM    163  NZ  LYS A  20      24.000   4.972  11.631  1.00 48.95           N  
ATOM    164  N   GLU A  21      19.104   9.066  14.502  1.00 34.92           N  
ATOM    165  CA  GLU A  21      17.765   9.430  14.933  1.00 35.34           C  
ATOM    166  C   GLU A  21      16.998   8.124  14.990  1.00 32.60           C  
ATOM    167  O   GLU A  21      17.021   7.343  14.039  1.00 29.42           O  
ATOM    168  CB  GLU A  21      17.080  10.370  13.938  1.00 38.60           C  
ATOM    169  CG  GLU A  21      17.439  11.838  14.099  1.00 44.88           C  
ATOM    170  CD  GLU A  21      16.362  12.759  13.536  1.00 47.62           C  
ATOM    171  OE1 GLU A  21      16.023  12.624  12.340  1.00 49.27           O  
ATOM    172  OE2 GLU A  21      15.852  13.615  14.291  1.00 48.58           O  
ATOM    173  N   ALA A  22      16.335   7.885  16.114  1.00 29.38           N  
ATOM    174  CA  ALA A  22      15.563   6.669  16.290  1.00 26.16           C  
ATOM    175  C   ALA A  22      14.199   7.005  16.868  1.00 25.12           C  
ATOM    176  O   ALA A  22      14.043   7.968  17.624  1.00 24.19           O  
ATOM    177  CB  ALA A  22      16.299   5.714  17.208  1.00 26.22           C  
ATOM    178  N   LEU A  23      13.214   6.201  16.497  1.00 23.15           N  
ATOM    179  CA  LEU A  23      11.850   6.382  16.961  1.00 20.93           C  
ATOM    180  C   LEU A  23      11.630   5.677  18.294  1.00 21.55           C  
ATOM    181  O   LEU A  23      11.924   4.487  18.421  1.00 22.52           O  
ATOM    182  CB  LEU A  23      10.900   5.805  15.920  1.00 21.56           C  
ATOM    183  CG  LEU A  23       9.412   5.762  16.226  1.00 21.49           C  
ATOM    184  CD1 LEU A  23       8.836   7.166  16.170  1.00 21.56           C  
ATOM    185  CD2 LEU A  23       8.731   4.866  15.212  1.00 23.28           C  
ATOM    186  N   LEU A  24      11.136   6.412  19.290  1.00 19.80           N  
ATOM    187  CA  LEU A  24      10.838   5.829  20.596  1.00 19.89           C  
ATOM    188  C   LEU A  24       9.540   5.069  20.336  1.00 19.87           C  
ATOM    189  O   LEU A  24       8.486   5.680  20.159  1.00 20.12           O  
ATOM    190  CB  LEU A  24      10.617   6.931  21.634  1.00 19.33           C  
ATOM    191  CG  LEU A  24      11.823   7.456  22.429  1.00 22.75           C  
ATOM    192  CD1 LEU A  24      13.150   7.065  21.797  1.00 21.62           C  
ATOM    193  CD2 LEU A  24      11.685   8.957  22.551  1.00 21.79           C  
ATOM    194  N   ASN A  25       9.624   3.741  20.328  1.00 18.08           N  
ATOM    195  CA  ASN A  25       8.485   2.881  19.992  1.00 15.29           C  
ATOM    196  C   ASN A  25       8.039   1.969  21.127  1.00 15.47           C  
ATOM    197  O   ASN A  25       8.607   0.886  21.315  1.00 15.57           O  
ATOM    198  CB  ASN A  25       8.894   2.044  18.765  1.00 14.05           C  
ATOM    199  CG  ASN A  25       7.743   1.312  18.106  1.00 16.89           C  
ATOM    200  OD1 ASN A  25       7.922   0.717  17.034  1.00 21.93           O  
ATOM    201  ND2 ASN A  25       6.571   1.333  18.723  1.00 13.78           N  
ATOM    202  N   THR A  26       7.020   2.395  21.874  1.00 13.53           N  
ATOM    203  CA  THR A  26       6.489   1.587  22.974  1.00 15.19           C  
ATOM    204  C   THR A  26       5.794   0.352  22.392  1.00 16.13           C  
ATOM    205  O   THR A  26       5.375  -0.540  23.134  1.00 17.93           O  
ATOM    206  CB  THR A  26       5.438   2.357  23.820  1.00 16.08           C  
ATOM    207  OG1 THR A  26       4.317   2.706  22.991  1.00 17.08           O  
ATOM    208  CG2 THR A  26       6.055   3.624  24.436  1.00 10.30           C  
ATOM    209  N   GLY A  27       5.674   0.323  21.066  1.00 12.28           N  
ATOM    210  CA  GLY A  27       5.037  -0.789  20.384  1.00 14.50           C  
ATOM    211  C   GLY A  27       6.009  -1.850  19.886  1.00 14.61           C  
ATOM    212  O   GLY A  27       5.609  -2.786  19.186  1.00 12.94           O  
ATOM    213  N   ALA A  28       7.285  -1.705  20.242  1.00 13.87           N  
ATOM    214  CA  ALA A  28       8.304  -2.679  19.854  1.00 13.59           C  
ATOM    215  C   ALA A  28       8.921  -3.284  21.113  1.00 14.52           C  
ATOM    216  O   ALA A  28       9.294  -2.556  22.034  1.00 15.58           O  
ATOM    217  CB  ALA A  28       9.380  -2.010  19.014  1.00 13.31           C  
ATOM    218  N   ASP A  29       9.011  -4.611  21.161  1.00 17.27           N  
ATOM    219  CA  ASP A  29       9.595  -5.294  22.316  1.00 19.06           C  
ATOM    220  C   ASP A  29      11.110  -5.111  22.339  1.00 20.34           C  
ATOM    221  O   ASP A  29      11.719  -5.066  23.410  1.00 18.20           O  
ATOM    222  CB  ASP A  29       9.319  -6.803  22.282  1.00 19.75           C  
ATOM    223  CG  ASP A  29       7.844  -7.138  22.275  1.00 22.21           C  
ATOM    224  OD1 ASP A  29       7.050  -6.381  22.863  1.00 22.68           O  
ATOM    225  OD2 ASP A  29       7.485  -8.181  21.693  1.00 23.48           O  
ATOM    226  N   ASP A  30      11.703  -5.011  21.151  1.00 18.44           N  
ATOM    227  CA  ASP A  30      13.151  -4.884  21.004  1.00 20.22           C  
ATOM    228  C   ASP A  30      13.550  -3.637  20.247  1.00 18.77           C  
ATOM    229  O   ASP A  30      12.709  -2.926  19.715  1.00 18.16           O  
ATOM    230  CB  ASP A  30      13.698  -6.082  20.231  1.00 23.98           C  
ATOM    231  CG  ASP A  30      13.136  -7.395  20.723  1.00 27.13           C  
ATOM    232  OD1 ASP A  30      13.440  -7.773  21.876  1.00 31.33           O  
ATOM    233  OD2 ASP A  30      12.390  -8.044  19.956  1.00 28.56           O  
ATOM    234  N   THR A  31      14.853  -3.400  20.193  1.00 19.40           N  
ATOM    235  CA  THR A  31      15.418  -2.262  19.479  1.00 19.94           C  
ATOM    236  C   THR A  31      15.959  -2.786  18.160  1.00 19.73           C  
ATOM    237  O   THR A  31      16.728  -3.748  18.128  1.00 20.73           O  
ATOM    238  CB  THR A  31      16.554  -1.627  20.286  1.00 19.66           C  
ATOM    239  OG1 THR A  31      16.016  -1.111  21.508  1.00 18.91           O  
ATOM    240  CG2 THR A  31      17.223  -0.506  19.493  1.00 19.32           C  
ATOM    241  N   VAL A  32      15.544  -2.162  17.069  1.00 20.90           N  
ATOM    242  CA  VAL A  32      15.972  -2.596  15.751  1.00 20.38           C  
ATOM    243  C   VAL A  32      16.534  -1.403  15.013  1.00 22.76           C  
ATOM    244  O   VAL A  32      15.842  -0.409  14.824  1.00 23.18           O  
ATOM    245  CB  VAL A  32      14.777  -3.173  14.958  1.00 20.09           C  
ATOM    246  CG1 VAL A  32      15.269  -3.916  13.721  1.00 17.62           C  
ATOM    247  CG2 VAL A  32      13.967  -4.096  15.860  1.00 20.64           C  
ATOM    248  N   LEU A  33      17.794  -1.498  14.603  1.00 23.95           N  
ATOM    249  CA  LEU A  33      18.439  -0.408  13.883  1.00 25.57           C  
ATOM    250  C   LEU A  33      18.643  -0.793  12.422  1.00 27.35           C  
ATOM    251  O   LEU A  33      18.779  -1.977  12.099  1.00 25.38           O  
ATOM    252  CB  LEU A  33      19.780  -0.084  14.536  1.00 26.54           C  
ATOM    253  CG  LEU A  33      19.714   0.159  16.050  1.00 27.59           C  
ATOM    254  CD1 LEU A  33      21.081   0.587  16.562  1.00 28.36           C  
ATOM    255  CD2 LEU A  33      18.683   1.233  16.355  1.00 27.67           C  
ATOM    256  N   GLU A  34      18.644   0.193  11.532  1.00 29.04           N  
ATOM    257  CA  GLU A  34      18.842  -0.113  10.128  1.00 32.57           C  
ATOM    258  C   GLU A  34      20.266  -0.609   9.912  1.00 33.36           C  
ATOM    259  O   GLU A  34      21.182  -0.241  10.650  1.00 31.00           O  
ATOM    260  CB  GLU A  34      18.588   1.096   9.245  1.00 34.43           C  
ATOM    261  CG  GLU A  34      18.655   0.722   7.777  1.00 41.42           C  
ATOM    262  CD  GLU A  34      18.566   1.913   6.865  1.00 44.55           C  
ATOM    263  OE1 GLU A  34      17.514   2.587   6.866  1.00 48.39           O  
ATOM    264  OE2 GLU A  34      19.555   2.174   6.150  1.00 46.47           O  
ATOM    265  N  1GLU A  35      20.437  -1.446   8.892  0.50 33.90           N  
ATOM    266  N  2GLU A  35      20.442  -1.436   8.887  0.50 34.18           N  
ATOM    267  CA 1GLU A  35      21.730  -2.037   8.575  0.50 35.23           C  
ATOM    268  CA 2GLU A  35      21.735  -2.020   8.547  0.50 35.75           C  
ATOM    269  C  1GLU A  35      22.935  -1.170   8.911  0.50 36.41           C  
ATOM    270  C  2GLU A  35      22.944  -1.164   8.905  0.50 36.73           C  
ATOM    271  O  1GLU A  35      23.057  -0.027   8.461  0.50 36.58           O  
ATOM    272  O  2GLU A  35      23.075  -0.018   8.464  0.50 36.84           O  
ATOM    273  CB 1GLU A  35      21.785  -2.445   7.100  0.50 35.35           C  
ATOM    274  CB 2GLU A  35      21.768  -2.360   7.056  0.50 36.32           C  
ATOM    275  CG 1GLU A  35      23.056  -3.190   6.724  0.50 34.99           C  
ATOM    276  CG 2GLU A  35      20.538  -3.117   6.599  0.50 36.96           C  
ATOM    277  CD 1GLU A  35      23.351  -4.355   7.653  0.50 35.37           C  
ATOM    278  CD 2GLU A  35      20.482  -4.541   7.107  0.50 37.19           C  
ATOM    279  OE11GLU A  35      22.457  -5.203   7.846  0.50 36.05           O  
ATOM    280  OE12GLU A  35      20.916  -4.802   8.249  0.50 37.26           O  
ATOM    281  OE21GLU A  35      24.479  -4.425   8.187  0.50 35.24           O  
ATOM    282  OE22GLU A  35      19.979  -5.401   6.357  0.50 37.95           O  
ATOM    283  N   MET A  36      23.818  -1.735   9.724  1.00 36.51           N  
ATOM    284  CA  MET A  36      25.024  -1.058  10.137  1.00 38.76           C  
ATOM    285  C   MET A  36      25.964  -2.148  10.593  1.00 39.34           C  
ATOM    286  O   MET A  36      25.542  -3.162  11.155  1.00 37.77           O  
ATOM    287  CB  MET A  36      24.745  -0.072  11.262  1.00 40.23           C  
ATOM    288  CG  MET A  36      24.432  -0.698  12.585  1.00 41.35           C  
ATOM    289  SD  MET A  36      24.524   0.577  13.838  1.00 46.15           S  
ATOM    290  CE  MET A  36      26.323   0.805  13.955  1.00 45.08           C  
ATOM    291  N  1ASN A  37      27.247  -1.935  10.351  0.50 39.71           N  
ATOM    292  N  2ASN A  37      27.251  -1.953  10.347  0.50 40.27           N  
ATOM    293  CA 1ASN A  37      28.242  -2.912  10.738  0.50 40.70           C  
ATOM    294  CA 2ASN A  37      28.227  -2.968  10.708  0.50 41.64           C  
ATOM    295  C  1ASN A  37      28.663  -2.756  12.184  0.50 40.85           C  
ATOM    296  C  2ASN A  37      28.717  -2.805  12.141  0.50 41.49           C  
ATOM    297  O  1ASN A  37      29.216  -1.729  12.574  0.50 42.12           O  
ATOM    298  O  2ASN A  37      29.377  -1.825  12.477  0.50 42.71           O  
ATOM    299  CB 1ASN A  37      29.464  -2.811   9.827  0.50 40.95           C  
ATOM    300  CB 2ASN A  37      29.386  -2.921   9.713  0.50 42.89           C  
ATOM    301  CG 1ASN A  37      29.162  -3.238   8.411  0.50 40.82           C  
ATOM    302  CG 2ASN A  37      29.874  -4.299   9.318  0.50 43.83           C  
ATOM    303  OD11ASN A  37      28.279  -2.683   7.761  0.50 40.82           O  
ATOM    304  OD12ASN A  37      29.082  -5.223   9.121  0.50 44.79           O  
ATOM    305  ND21ASN A  37      29.889  -4.237   7.925  0.50 41.50           N  
ATOM    306  ND22ASN A  37      31.188  -4.442   9.185  0.50 44.85           N  
ATOM    307  N   LEU A  38      28.375  -3.781  12.977  1.00 41.25           N  
ATOM    308  CA  LEU A  38      28.742  -3.786  14.378  1.00 40.92           C  
ATOM    309  C   LEU A  38      29.636  -4.988  14.612  1.00 40.73           C  
ATOM    310  O   LEU A  38      29.347  -6.091  14.147  1.00 39.52           O  
ATOM    311  CB  LEU A  38      27.502  -3.911  15.263  1.00 41.45           C  
ATOM    312  CG  LEU A  38      26.628  -2.669  15.425  1.00 42.67           C  
ATOM    313  CD1 LEU A  38      25.405  -2.999  16.275  1.00 41.93           C  
ATOM    314  CD2 LEU A  38      27.457  -1.563  16.082  1.00 41.71           C  
ATOM    315  N   PRO A  39      30.747  -4.795  15.329  1.00 40.81           N  
ATOM    316  CA  PRO A  39      31.624  -5.935  15.573  1.00 40.47           C  
ATOM    317  C   PRO A  39      30.996  -6.844  16.626  1.00 40.62           C  
ATOM    318  O   PRO A  39      30.083  -6.435  17.346  1.00 40.33           O  
ATOM    319  CB  PRO A  39      32.903  -5.270  16.057  1.00 40.47           C  
ATOM    320  CG  PRO A  39      32.383  -4.116  16.841  1.00 39.17           C  
ATOM    321  CD  PRO A  39      31.291  -3.570  15.944  1.00 40.88           C  
ATOM    322  N   GLY A  40      31.480  -8.077  16.705  1.00 40.29           N  
ATOM    323  CA  GLY A  40      30.952  -9.003  17.687  1.00 40.58           C  
ATOM    324  C   GLY A  40      30.151 -10.134  17.079  1.00 41.15           C  
ATOM    325  O   GLY A  40      29.765 -10.086  15.907  1.00 41.81           O  
ATOM    326  N   LYS A  41      29.910 -11.163  17.882  1.00 39.99           N  
ATOM    327  CA  LYS A  41      29.142 -12.307  17.432  1.00 40.00           C  
ATOM    328  C   LYS A  41      27.668 -11.931  17.461  1.00 39.03           C  
ATOM    329  O   LYS A  41      27.253 -11.046  18.214  1.00 38.93           O  
ATOM    330  CB  LYS A  41      29.401 -13.503  18.340  1.00 39.87           C  
ATOM    331  N   TRP A  42      26.882 -12.599  16.628  1.00 38.32           N  
ATOM    332  CA  TRP A  42      25.454 -12.350  16.563  1.00 36.87           C  
ATOM    333  C   TRP A  42      24.737 -13.657  16.247  1.00 36.44           C  
ATOM    334  O   TRP A  42      25.364 -14.636  15.837  1.00 37.20           O  
ATOM    335  CB  TRP A  42      25.149 -11.313  15.482  1.00 38.40           C  
ATOM    336  CG  TRP A  42      25.761 -11.649  14.160  1.00 40.17           C  
ATOM    337  CD1 TRP A  42      27.011 -11.319  13.728  1.00 40.16           C  
ATOM    338  CD2 TRP A  42      25.161 -12.417  13.111  1.00 40.51           C  
ATOM    339  NE1 TRP A  42      27.229 -11.833  12.472  1.00 41.70           N  
ATOM    340  CE2 TRP A  42      26.109 -12.511  12.069  1.00 41.26           C  
ATOM    341  CE3 TRP A  42      23.913 -13.035  12.950  1.00 40.45           C  
ATOM    342  CZ2 TRP A  42      25.849 -13.199  10.879  1.00 41.32           C  
ATOM    343  CZ3 TRP A  42      23.652 -13.718  11.766  1.00 41.29           C  
ATOM    344  CH2 TRP A  42      24.617 -13.794  10.746  1.00 41.60           C  
ATOM    345  N   LYS A  43      23.425 -13.669  16.452  1.00 33.29           N  
ATOM    346  CA  LYS A  43      22.612 -14.847  16.183  1.00 32.42           C  
ATOM    347  C   LYS A  43      21.480 -14.454  15.236  1.00 32.68           C  
ATOM    348  O   LYS A  43      20.929 -13.353  15.336  1.00 31.53           O  
ATOM    349  CB  LYS A  43      22.042 -15.395  17.481  1.00 31.64           C  
ATOM    350  N   PRO A  44      21.129 -15.344  14.293  1.00 32.04           N  
ATOM    351  CA  PRO A  44      20.052 -15.065  13.335  1.00 30.85           C  
ATOM    352  C   PRO A  44      18.720 -14.983  14.067  1.00 27.20           C  
ATOM    353  O   PRO A  44      18.478 -15.736  15.010  1.00 25.88           O  
ATOM    354  CB  PRO A  44      20.101 -16.270  12.393  1.00 31.96           C  
ATOM    355  CG  PRO A  44      21.535 -16.740  12.507  1.00 32.27           C  
ATOM    356  CD  PRO A  44      21.769 -16.633  13.988  1.00 31.58           C  
ATOM    357  N   LYS A  45      17.850 -14.084  13.628  1.00 25.66           N  
ATOM    358  CA  LYS A  45      16.560 -13.946  14.276  1.00 25.02           C  
ATOM    359  C   LYS A  45      15.510 -13.376  13.337  1.00 24.42           C  
ATOM    360  O   LYS A  45      15.819 -12.603  12.429  1.00 22.98           O  
ATOM    361  CB  LYS A  45      16.695 -13.036  15.499  1.00 27.24           C  
ATOM    362  CG  LYS A  45      15.547 -13.118  16.493  1.00 31.44           C  
ATOM    363  CD  LYS A  45      15.669 -12.017  17.544  1.00 34.57           C  
ATOM    364  CE  LYS A  45      14.675 -12.198  18.681  1.00 35.59           C  
ATOM    365  NZ  LYS A  45      15.097 -13.289  19.607  1.00 38.47           N  
ATOM    366  N   MET A  46      14.265 -13.774  13.564  1.00 22.59           N  
ATOM    367  CA  MET A  46      13.139 -13.284  12.781  1.00 23.94           C  
ATOM    368  C   MET A  46      12.246 -12.480  13.716  1.00 22.91           C  
ATOM    369  O   MET A  46      11.949 -12.926  14.820  1.00 23.43           O  
ATOM    370  CB  MET A  46      12.323 -14.449  12.226  1.00 24.27           C  
ATOM    371  CG  MET A  46      13.028 -15.262  11.188  1.00 27.25           C  
ATOM    372  SD  MET A  46      12.968 -14.455   9.622  1.00 32.44           S  
ATOM    373  CE  MET A  46      11.717 -15.458   8.773  1.00 29.67           C  
ATOM    374  N   ILE A  47      11.844 -11.287  13.302  1.00 22.97           N  
ATOM    375  CA  ILE A  47      10.930 -10.504  14.123  1.00 22.81           C  
ATOM    376  C   ILE A  47       9.813 -10.086  13.193  1.00 22.10           C  
ATOM    377  O   ILE A  47      10.029  -9.898  11.993  1.00 18.85           O  
ATOM    378  CB  ILE A  47      11.585  -9.249  14.766  1.00 23.87           C  
ATOM    379  CG1 ILE A  47      11.921  -8.200  13.708  1.00 25.56           C  
ATOM    380  CG2 ILE A  47      12.822  -9.659  15.524  1.00 26.04           C  
ATOM    381  CD1 ILE A  47      12.987  -8.630  12.761  1.00 29.35           C  
ATOM    382  N   GLY A  48       8.613  -9.957  13.735  1.00 19.82           N  
ATOM    383  CA  GLY A  48       7.510  -9.591  12.884  1.00 23.54           C  
ATOM    384  C   GLY A  48       6.672  -8.438  13.374  1.00 24.63           C  
ATOM    385  O   GLY A  48       6.766  -7.992  14.520  1.00 24.57           O  
ATOM    386  N   GLY A  49       5.842  -7.955  12.467  1.00 24.17           N  
ATOM    387  CA  GLY A  49       4.951  -6.869  12.784  1.00 23.70           C  
ATOM    388  C   GLY A  49       3.850  -6.883  11.755  1.00 23.86           C  
ATOM    389  O   GLY A  49       3.488  -7.937  11.230  1.00 22.14           O  
ATOM    390  N  1ILE A  50       3.354  -5.694  11.443  0.50 21.73           N  
ATOM    391  N  2ILE A  50       3.292  -5.712  11.473  0.50 23.36           N  
ATOM    392  CA 1ILE A  50       2.324  -5.544  10.440  0.50 21.21           C  
ATOM    393  CA 2ILE A  50       2.185  -5.590  10.535  0.50 24.15           C  
ATOM    394  C  1ILE A  50       2.996  -5.820   9.100  0.50 20.80           C  
ATOM    395  C  2ILE A  50       2.267  -6.356   9.211  0.50 23.58           C  
ATOM    396  O  1ILE A  50       4.094  -5.326   8.831  0.50 19.27           O  
ATOM    397  O  2ILE A  50       1.481  -7.274   8.989  0.50 24.35           O  
ATOM    398  CB 1ILE A  50       1.748  -4.112  10.467  0.50 19.91           C  
ATOM    399  CB 2ILE A  50       1.883  -4.094  10.262  0.50 23.94           C  
ATOM    400  CG11ILE A  50       0.822  -3.963  11.675  0.50 18.42           C  
ATOM    401  CG12ILE A  50       1.100  -3.525  11.449  0.50 23.77           C  
ATOM    402  CG21ILE A  50       1.033  -3.801   9.161  0.50 19.90           C  
ATOM    403  CG22ILE A  50       1.110  -3.922   8.958  0.50 23.86           C  
ATOM    404  CD11ILE A  50       0.313  -2.556  11.898  0.50 18.46           C  
ATOM    405  CD12ILE A  50       0.786  -2.049  11.347  0.50 25.11           C  
ATOM    406  N  1GLY A  51       2.347  -6.636   8.277  0.50 21.22           N  
ATOM    407  N  2GLY A  51       3.205  -5.999   8.339  0.50 23.58           N  
ATOM    408  CA 1GLY A  51       2.896  -6.964   6.977  0.50 19.69           C  
ATOM    409  CA 2GLY A  51       3.288  -6.676   7.052  0.50 21.97           C  
ATOM    410  C  1GLY A  51       3.677  -8.262   6.947  0.50 20.72           C  
ATOM    411  C  2GLY A  51       4.089  -7.964   6.963  0.50 22.34           C  
ATOM    412  O  1GLY A  51       3.776  -8.900   5.898  0.50 20.82           O  
ATOM    413  O  2GLY A  51       4.551  -8.330   5.882  0.50 22.84           O  
ATOM    414  N   GLY A  52       4.242  -8.662   8.083  1.00 21.29           N  
ATOM    415  CA  GLY A  52       5.002  -9.900   8.099  1.00 20.54           C  
ATOM    416  C   GLY A  52       6.289  -9.874   8.911  1.00 20.56           C  
ATOM    417  O   GLY A  52       6.420  -9.107   9.869  1.00 18.41           O  
ATOM    418  N   PHE A  53       7.248 -10.710   8.516  1.00 18.72           N  
ATOM    419  CA  PHE A  53       8.526 -10.824   9.220  1.00 20.76           C  
ATOM    420  C   PHE A  53       9.757 -10.451   8.408  1.00 19.94           C  
ATOM    421  O   PHE A  53       9.773 -10.569   7.185  1.00 18.49           O  
ATOM    422  CB  PHE A  53       8.751 -12.264   9.703  1.00 19.82           C  
ATOM    423  CG  PHE A  53       7.843 -12.702  10.811  1.00 21.60           C  
ATOM    424  CD1 PHE A  53       6.485 -12.914  10.580  1.00 22.91           C  
ATOM    425  CD2 PHE A  53       8.353 -12.944  12.083  1.00 20.47           C  
ATOM    426  CE1 PHE A  53       5.651 -13.363  11.599  1.00 21.77           C  
ATOM    427  CE2 PHE A  53       7.525 -13.393  13.107  1.00 22.98           C  
ATOM    428  CZ  PHE A  53       6.169 -13.603  12.863  1.00 21.21           C  
ATOM    429  N   ILE A  54      10.801 -10.021   9.109  1.00 20.32           N  
ATOM    430  CA  ILE A  54      12.073  -9.700   8.472  1.00 21.44           C  
ATOM    431  C   ILE A  54      13.150 -10.422   9.256  1.00 21.89           C  
ATOM    432  O   ILE A  54      12.979 -10.708  10.442  1.00 20.56           O  
ATOM    433  CB  ILE A  54      12.410  -8.183   8.478  1.00 21.64           C  
ATOM    434  CG1 ILE A  54      12.270  -7.623   9.888  1.00 19.66           C  
ATOM    435  CG2 ILE A  54      11.536  -7.441   7.476  1.00 22.32           C  
ATOM    436  CD1 ILE A  54      12.984  -6.305  10.082  1.00 24.36           C  
ATOM    437  N   LYS A  55      14.259 -10.712   8.589  1.00 23.67           N  
ATOM    438  CA  LYS A  55      15.379 -11.400   9.206  1.00 23.92           C  
ATOM    439  C   LYS A  55      16.354 -10.342   9.700  1.00 23.62           C  
ATOM    440  O   LYS A  55      16.640  -9.378   8.994  1.00 22.43           O  
ATOM    441  CB  LYS A  55      16.053 -12.312   8.175  1.00 26.53           C  
ATOM    442  CG  LYS A  55      17.117 -13.250   8.727  1.00 29.62           C  
ATOM    443  CD  LYS A  55      17.542 -14.248   7.648  1.00 32.01           C  
ATOM    444  CE  LYS A  55      18.587 -15.238   8.148  1.00 34.93           C  
ATOM    445  NZ  LYS A  55      19.943 -14.631   8.335  1.00 37.12           N  
ATOM    446  N   VAL A  56      16.848 -10.517  10.922  1.00 22.62           N  
ATOM    447  CA  VAL A  56      17.786  -9.571  11.510  1.00 23.93           C  
ATOM    448  C   VAL A  56      18.928 -10.283  12.229  1.00 24.83           C  
ATOM    449  O   VAL A  56      18.907 -11.502  12.412  1.00 23.66           O  
ATOM    450  CB  VAL A  56      17.086  -8.645  12.533  1.00 23.61           C  
ATOM    451  CG1 VAL A  56      15.955  -7.889  11.862  1.00 24.36           C  
ATOM    452  CG2 VAL A  56      16.563  -9.465  13.711  1.00 22.00           C  
ATOM    453  N   ARG A  57      19.926  -9.507  12.631  1.00 25.14           N  
ATOM    454  CA  ARG A  57      21.059 -10.047  13.352  1.00 28.46           C  
ATOM    455  C   ARG A  57      20.992  -9.500  14.770  1.00 27.72           C  
ATOM    456  O   ARG A  57      20.776  -8.308  14.978  1.00 28.33           O  
ATOM    457  CB  ARG A  57      22.364  -9.664  12.647  1.00 30.61           C  
ATOM    458  CG  ARG A  57      22.461 -10.302  11.260  1.00 36.86           C  
ATOM    459  CD  ARG A  57      23.820 -10.157  10.584  1.00 42.00           C  
ATOM    460  NE  ARG A  57      24.015  -8.865   9.923  1.00 46.50           N  
ATOM    461  CZ  ARG A  57      24.370  -7.745  10.546  1.00 48.74           C  
ATOM    462  NH1 ARG A  57      24.525  -6.617   9.863  1.00 48.55           N  
ATOM    463  NH2 ARG A  57      24.577  -7.754  11.854  1.00 50.60           N  
ATOM    464  N   GLN A  58      21.141 -10.389  15.742  1.00 27.44           N  
ATOM    465  CA  GLN A  58      21.070 -10.011  17.143  1.00 29.11           C  
ATOM    466  C   GLN A  58      22.423  -9.865  17.828  1.00 29.36           C  
ATOM    467  O   GLN A  58      23.221 -10.805  17.858  1.00 28.60           O  
ATOM    468  CB  GLN A  58      20.243 -11.038  17.912  1.00 28.31           C  
ATOM    469  CG  GLN A  58      20.139 -10.732  19.395  1.00 32.38           C  
ATOM    470  CD  GLN A  58      19.448 -11.832  20.167  1.00 34.04           C  
ATOM    471  OE1 GLN A  58      18.372 -12.296  19.784  1.00 36.64           O  
ATOM    472  NE2 GLN A  58      20.058 -12.252  21.271  1.00 35.26           N  
ATOM    473  N   TYR A  59      22.665  -8.680  18.382  1.00 30.49           N  
ATOM    474  CA  TYR A  59      23.893  -8.388  19.113  1.00 30.35           C  
ATOM    475  C   TYR A  59      23.506  -8.158  20.577  1.00 32.37           C  
ATOM    476  O   TYR A  59      22.467  -7.562  20.860  1.00 32.01           O  
ATOM    477  CB  TYR A  59      24.568  -7.129  18.571  1.00 31.41           C  
ATOM    478  CG  TYR A  59      25.079  -7.237  17.154  1.00 32.55           C  
ATOM    479  CD1 TYR A  59      24.219  -7.096  16.067  1.00 33.36           C  
ATOM    480  CD2 TYR A  59      26.432  -7.468  16.899  1.00 32.64           C  
ATOM    481  CE1 TYR A  59      24.693  -7.175  14.759  1.00 33.64           C  
ATOM    482  CE2 TYR A  59      26.919  -7.551  15.595  1.00 33.07           C  
ATOM    483  CZ  TYR A  59      26.044  -7.403  14.530  1.00 34.48           C  
ATOM    484  OH  TYR A  59      26.520  -7.472  13.238  1.00 33.82           O  
ATOM    485  N   ASP A  60      24.342  -8.621  21.501  1.00 32.69           N  
ATOM    486  CA  ASP A  60      24.072  -8.481  22.928  1.00 34.24           C  
ATOM    487  C   ASP A  60      25.022  -7.527  23.645  1.00 33.55           C  
ATOM    488  O   ASP A  60      26.157  -7.320  23.216  1.00 33.03           O  
ATOM    489  CB  ASP A  60      24.167  -9.846  23.606  1.00 37.38           C  
ATOM    490  CG  ASP A  60      23.075 -10.790  23.171  1.00 39.82           C  
ATOM    491  OD1 ASP A  60      23.249 -12.014  23.359  1.00 41.13           O  
ATOM    492  OD2 ASP A  60      22.041 -10.308  22.655  1.00 42.16           O  
ATOM    493  N   GLN A  61      24.543  -6.950  24.741  1.00 33.38           N  
ATOM    494  CA  GLN A  61      25.345  -6.052  25.566  1.00 34.12           C  
ATOM    495  C   GLN A  61      25.986  -4.893  24.811  1.00 33.13           C  
ATOM    496  O   GLN A  61      27.168  -4.592  24.994  1.00 30.78           O  
ATOM    497  CB  GLN A  61      26.427  -6.866  26.281  1.00 37.50           C  
ATOM    498  CG  GLN A  61      25.870  -8.021  27.104  1.00 41.67           C  
ATOM    499  CD  GLN A  61      25.271  -7.567  28.417  1.00 43.99           C  
ATOM    500  OE1 GLN A  61      25.987  -7.374  29.400  1.00 48.03           O  
ATOM    501  NE2 GLN A  61      23.956  -7.379  28.440  1.00 46.03           N  
ATOM    502  N   ILE A  62      25.195  -4.236  23.972  1.00 29.81           N  
ATOM    503  CA  ILE A  62      25.677  -3.106  23.199  1.00 28.12           C  
ATOM    504  C   ILE A  62      25.341  -1.815  23.936  1.00 29.13           C  
ATOM    505  O   ILE A  62      24.181  -1.571  24.279  1.00 26.55           O  
ATOM    506  CB  ILE A  62      25.005  -3.050  21.820  1.00 27.88           C  
ATOM    507  CG1 ILE A  62      25.333  -4.312  21.016  1.00 25.41           C  
ATOM    508  CG2 ILE A  62      25.426  -1.785  21.104  1.00 29.35           C  
ATOM    509  CD1 ILE A  62      26.800  -4.474  20.665  1.00 26.09           C  
ATOM    510  N   PRO A  63      26.354  -0.980  24.208  1.00 28.67           N  
ATOM    511  CA  PRO A  63      26.089   0.280  24.908  1.00 29.04           C  
ATOM    512  C   PRO A  63      25.377   1.245  23.967  1.00 30.08           C  
ATOM    513  O   PRO A  63      25.780   1.405  22.819  1.00 28.32           O  
ATOM    514  CB  PRO A  63      27.487   0.781  25.274  1.00 29.08           C  
ATOM    515  CG  PRO A  63      28.304  -0.480  25.348  1.00 28.13           C  
ATOM    516  CD  PRO A  63      27.801  -1.250  24.153  1.00 28.65           C  
ATOM    517  N   VAL A  64      24.314   1.876  24.451  1.00 30.91           N  
ATOM    518  CA  VAL A  64      23.577   2.836  23.644  1.00 33.34           C  
ATOM    519  C   VAL A  64      23.187   4.027  24.507  1.00 34.20           C  
ATOM    520  O   VAL A  64      22.779   3.859  25.658  1.00 35.55           O  
ATOM    521  CB  VAL A  64      22.295   2.216  23.041  1.00 33.67           C  
ATOM    522  CG1 VAL A  64      21.545   3.264  22.222  1.00 34.38           C  
ATOM    523  CG2 VAL A  64      22.659   1.026  22.157  1.00 33.42           C  
ATOM    524  N   GLU A  65      23.330   5.226  23.953  1.00 33.56           N  
ATOM    525  CA  GLU A  65      22.974   6.437  24.673  1.00 36.22           C  
ATOM    526  C   GLU A  65      21.754   7.094  24.023  1.00 35.71           C  
ATOM    527  O   GLU A  65      21.801   7.535  22.877  1.00 35.31           O  
ATOM    528  CB  GLU A  65      24.148   7.417  24.684  1.00 37.73           C  
ATOM    529  CG  GLU A  65      24.001   8.511  25.722  1.00 41.88           C  
ATOM    530  CD  GLU A  65      25.146   9.498  25.702  1.00 43.97           C  
ATOM    531  OE1 GLU A  65      25.229  10.295  24.741  1.00 46.28           O  
ATOM    532  OE2 GLU A  65      25.967   9.472  26.644  1.00 45.44           O  
ATOM    533  N   ILE A  66      20.658   7.149  24.768  1.00 36.52           N  
ATOM    534  CA  ILE A  66      19.423   7.744  24.274  1.00 37.09           C  
ATOM    535  C   ILE A  66      19.249   9.114  24.915  1.00 37.32           C  
ATOM    536  O   ILE A  66      18.975   9.219  26.112  1.00 36.84           O  
ATOM    537  CB  ILE A  66      18.215   6.864  24.629  1.00 35.91           C  
ATOM    538  CG1 ILE A  66      18.421   5.457  24.072  1.00 36.81           C  
ATOM    539  CG2 ILE A  66      16.944   7.468  24.063  1.00 36.47           C  
ATOM    540  CD1 ILE A  66      17.511   4.420  24.692  1.00 36.87           C  
ATOM    541  N   CYS A  67      19.415  10.162  24.116  1.00 38.53           N  
ATOM    542  CA  CYS A  67      19.290  11.523  24.622  1.00 41.07           C  
ATOM    543  C   CYS A  67      20.041  11.700  25.931  1.00 39.84           C  
ATOM    544  O   CYS A  67      19.444  12.074  26.938  1.00 40.74           O  
ATOM    545  CB  CYS A  67      17.821  11.888  24.845  1.00 41.61           C  
ATOM    546  SG  CYS A  67      16.932  12.313  23.350  1.00 48.88           S  
ATOM    547  N   GLY A  68      21.341  11.418  25.918  1.00 40.46           N  
ATOM    548  CA  GLY A  68      22.146  11.576  27.117  1.00 40.02           C  
ATOM    549  C   GLY A  68      22.011  10.491  28.171  1.00 40.49           C  
ATOM    550  O   GLY A  68      22.837  10.409  29.081  1.00 41.81           O  
ATOM    551  N   HIS A  69      20.978   9.661  28.072  1.00 39.23           N  
ATOM    552  CA  HIS A  69      20.786   8.590  29.044  1.00 37.77           C  
ATOM    553  C   HIS A  69      21.509   7.327  28.596  1.00 37.38           C  
ATOM    554  O   HIS A  69      21.362   6.880  27.455  1.00 37.88           O  
ATOM    555  CB  HIS A  69      19.297   8.307  29.233  1.00 37.86           C  
ATOM    556  CG  HIS A  69      18.554   9.433  29.881  1.00 37.75           C  
ATOM    557  ND1 HIS A  69      18.082   9.368  31.174  1.00 36.93           N  
ATOM    558  CD2 HIS A  69      18.229  10.665  29.424  1.00 36.80           C  
ATOM    559  CE1 HIS A  69      17.498  10.511  31.486  1.00 37.30           C  
ATOM    560  NE2 HIS A  69      17.575  11.315  30.441  1.00 37.78           N  
ATOM    561  N   LYS A  70      22.296   6.753  29.498  1.00 34.83           N  
ATOM    562  CA  LYS A  70      23.042   5.553  29.170  1.00 32.80           C  
ATOM    563  C   LYS A  70      22.183   4.312  29.338  1.00 32.46           C  
ATOM    564  O   LYS A  70      21.388   4.206  30.273  1.00 32.39           O  
ATOM    565  CB  LYS A  70      24.288   5.454  30.042  1.00 33.03           C  
ATOM    566  N   ALA A  71      22.341   3.380  28.409  1.00 30.14           N  
ATOM    567  CA  ALA A  71      21.612   2.132  28.445  1.00 28.77           C  
ATOM    568  C   ALA A  71      22.496   1.097  27.777  1.00 27.62           C  
ATOM    569  O   ALA A  71      23.398   1.441  27.015  1.00 27.66           O  
ATOM    570  CB  ALA A  71      20.287   2.266  27.689  1.00 27.39           C  
ATOM    571  N   ILE A  72      22.244  -0.170  28.074  1.00 25.68           N  
ATOM    572  CA  ILE A  72      23.009  -1.251  27.473  1.00 26.76           C  
ATOM    573  C   ILE A  72      22.107  -2.464  27.354  1.00 24.50           C  
ATOM    574  O   ILE A  72      21.472  -2.887  28.322  1.00 27.55           O  
ATOM    575  CB  ILE A  72      24.273  -1.603  28.311  1.00 26.15           C  
ATOM    576  CG1 ILE A  72      25.046  -2.739  27.638  1.00 26.28           C  
ATOM    577  CG2 ILE A  72      23.883  -2.000  29.733  1.00 27.76           C  
ATOM    578  CD1 ILE A  72      26.299  -3.141  28.387  1.00 29.08           C  
ATOM    579  N   GLY A  73      22.030  -3.016  26.153  1.00 24.77           N  
ATOM    580  CA  GLY A  73      21.186  -4.173  25.962  1.00 24.20           C  
ATOM    581  C   GLY A  73      21.322  -4.776  24.587  1.00 23.71           C  
ATOM    582  O   GLY A  73      22.297  -4.534  23.877  1.00 23.85           O  
ATOM    583  N   THR A  74      20.325  -5.564  24.212  1.00 24.52           N  
ATOM    584  CA  THR A  74      20.324  -6.215  22.916  1.00 27.33           C  
ATOM    585  C   THR A  74      19.884  -5.270  21.809  1.00 26.97           C  
ATOM    586  O   THR A  74      18.959  -4.470  21.973  1.00 27.77           O  
ATOM    587  CB  THR A  74      19.392  -7.434  22.919  1.00 29.99           C  
ATOM    588  OG1 THR A  74      19.831  -8.358  23.923  1.00 33.69           O  
ATOM    589  CG2 THR A  74      19.396  -8.117  21.559  1.00 29.49           C  
ATOM    590  N   VAL A  75      20.570  -5.358  20.680  1.00 25.65           N  
ATOM    591  CA  VAL A  75      20.239  -4.541  19.530  1.00 23.38           C  
ATOM    592  C   VAL A  75      20.135  -5.475  18.336  1.00 23.22           C  
ATOM    593  O   VAL A  75      21.022  -6.292  18.102  1.00 24.11           O  
ATOM    594  CB  VAL A  75      21.332  -3.478  19.261  1.00 24.20           C  
ATOM    595  CG1 VAL A  75      21.219  -2.952  17.846  1.00 23.57           C  
ATOM    596  CG2 VAL A  75      21.195  -2.341  20.248  1.00 23.56           C  
ATOM    597  N   LEU A  76      19.030  -5.368  17.607  1.00 22.79           N  
ATOM    598  CA  LEU A  76      18.808  -6.173  16.417  1.00 21.00           C  
ATOM    599  C   LEU A  76      19.146  -5.283  15.226  1.00 20.93           C  
ATOM    600  O   LEU A  76      18.889  -4.082  15.255  1.00 21.35           O  
ATOM    601  CB  LEU A  76      17.346  -6.622  16.348  1.00 20.23           C  
ATOM    602  CG  LEU A  76      16.820  -7.432  17.542  1.00 19.87           C  
ATOM    603  CD1 LEU A  76      15.375  -7.810  17.292  1.00 19.57           C  
ATOM    604  CD2 LEU A  76      17.663  -8.693  17.741  1.00 19.49           C  
ATOM    605  N   VAL A  77      19.739  -5.863  14.189  1.00 22.80           N  
ATOM    606  CA  VAL A  77      20.116  -5.103  12.997  1.00 23.42           C  
ATOM    607  C   VAL A  77      19.526  -5.766  11.760  1.00 23.84           C  
ATOM    608  O   VAL A  77      19.648  -6.975  11.572  1.00 25.21           O  
ATOM    609  CB  VAL A  77      21.655  -5.029  12.849  1.00 26.07           C  
ATOM    610  CG1 VAL A  77      22.027  -4.246  11.604  1.00 25.13           C  
ATOM    611  CG2 VAL A  77      22.263  -4.379  14.087  1.00 26.79           C  
ATOM    612  N   GLY A  78      18.874  -4.975  10.921  1.00 23.05           N  
ATOM    613  CA  GLY A  78      18.268  -5.530   9.734  1.00 23.99           C  
ATOM    614  C   GLY A  78      17.603  -4.467   8.889  1.00 24.92           C  
ATOM    615  O   GLY A  78      17.616  -3.289   9.244  1.00 25.16           O  
ATOM    616  N   PRO A  79      16.986  -4.861   7.767  1.00 25.12           N  
ATOM    617  CA  PRO A  79      16.311  -3.935   6.855  1.00 25.75           C  
ATOM    618  C   PRO A  79      15.025  -3.327   7.402  1.00 27.38           C  
ATOM    619  O   PRO A  79      13.938  -3.615   6.907  1.00 28.39           O  
ATOM    620  CB  PRO A  79      16.058  -4.800   5.629  1.00 25.36           C  
ATOM    621  CG  PRO A  79      15.710  -6.118   6.259  1.00 26.01           C  
ATOM    622  CD  PRO A  79      16.775  -6.259   7.341  1.00 24.70           C  
ATOM    623  N   THR A  80      15.143  -2.498   8.433  1.00 28.77           N  
ATOM    624  CA  THR A  80      13.969  -1.846   8.989  1.00 29.15           C  
ATOM    625  C   THR A  80      13.903  -0.444   8.396  1.00 29.09           C  
ATOM    626  O   THR A  80      14.912   0.253   8.321  1.00 31.07           O  
ATOM    627  CB  THR A  80      14.033  -1.750  10.531  1.00 28.72           C  
ATOM    628  OG1 THR A  80      12.943  -0.946  11.002  1.00 26.47           O  
ATOM    629  CG2 THR A  80      15.356  -1.138  10.979  1.00 26.83           C  
ATOM    630  N   PRO A  81      12.714  -0.018   7.955  1.00 30.49           N  
ATOM    631  CA  PRO A  81      12.541   1.316   7.363  1.00 30.14           C  
ATOM    632  C   PRO A  81      12.969   2.484   8.249  1.00 31.49           C  
ATOM    633  O   PRO A  81      13.203   3.588   7.762  1.00 32.56           O  
ATOM    634  CB  PRO A  81      11.052   1.352   7.011  1.00 29.77           C  
ATOM    635  CG  PRO A  81      10.433   0.344   7.942  1.00 31.58           C  
ATOM    636  CD  PRO A  81      11.445  -0.764   7.969  1.00 28.81           C  
ATOM    637  N   VAL A  82      13.078   2.242   9.550  1.00 30.78           N  
ATOM    638  CA  VAL A  82      13.486   3.282  10.486  1.00 28.60           C  
ATOM    639  C   VAL A  82      14.122   2.663  11.717  1.00 28.35           C  
ATOM    640  O   VAL A  82      13.847   1.510  12.065  1.00 27.87           O  
ATOM    641  CB  VAL A  82      12.287   4.136  10.966  1.00 30.28           C  
ATOM    642  CG1 VAL A  82      11.703   4.931   9.811  1.00 33.26           C  
ATOM    643  CG2 VAL A  82      11.229   3.238  11.575  1.00 29.54           C  
ATOM    644  N   ASN A  83      14.974   3.436  12.375  1.00 26.69           N  
ATOM    645  CA  ASN A  83      15.625   2.974  13.583  1.00 25.49           C  
ATOM    646  C   ASN A  83      14.584   2.998  14.691  1.00 24.66           C  
ATOM    647  O   ASN A  83      13.867   3.986  14.856  1.00 22.41           O  
ATOM    648  CB  ASN A  83      16.802   3.877  13.915  1.00 27.17           C  
ATOM    649  CG  ASN A  83      17.896   3.781  12.883  1.00 30.22           C  
ATOM    650  OD1 ASN A  83      18.239   2.685  12.434  1.00 29.12           O  
ATOM    651  ND2 ASN A  83      18.457   4.923  12.500  1.00 32.51           N  
ATOM    652  N   ILE A  84      14.509   1.909  15.447  1.00 22.35           N  
ATOM    653  CA  ILE A  84      13.522   1.794  16.502  1.00 22.65           C  
ATOM    654  C   ILE A  84      14.060   1.421  17.875  1.00 23.00           C  
ATOM    655  O   ILE A  84      14.730   0.403  18.033  1.00 23.23           O  
ATOM    656  CB  ILE A  84      12.448   0.752  16.107  1.00 23.07           C  
ATOM    657  CG1 ILE A  84      11.634   1.284  14.931  1.00 24.94           C  
ATOM    658  CG2 ILE A  84      11.546   0.433  17.297  1.00 21.53           C  
ATOM    659  CD1 ILE A  84      10.883   0.210  14.178  1.00 26.21           C  
ATOM    660  N   ILE A  85      13.752   2.253  18.867  1.00 21.03           N  
ATOM    661  CA  ILE A  85      14.155   1.979  20.234  1.00 20.57           C  
ATOM    662  C   ILE A  85      12.935   1.334  20.890  1.00 21.11           C  
ATOM    663  O   ILE A  85      11.869   1.959  20.981  1.00 21.65           O  
ATOM    664  CB  ILE A  85      14.511   3.260  20.995  1.00 21.60           C  
ATOM    665  CG1 ILE A  85      15.647   3.995  20.278  1.00 23.29           C  
ATOM    666  CG2 ILE A  85      14.900   2.908  22.423  1.00 20.03           C  
ATOM    667  CD1 ILE A  85      16.977   3.231  20.258  1.00 24.96           C  
ATOM    668  N   GLY A  86      13.097   0.084  21.326  1.00 18.73           N  
ATOM    669  CA  GLY A  86      12.009  -0.646  21.950  1.00 17.97           C  
ATOM    670  C   GLY A  86      12.009  -0.646  23.469  1.00 18.62           C  
ATOM    671  O   GLY A  86      12.833  -0.003  24.105  1.00 19.14           O  
ATOM    672  N   ARG A  87      11.075  -1.390  24.048  1.00 18.27           N  
ATOM    673  CA  ARG A  87      10.935  -1.465  25.492  1.00 18.65           C  
ATOM    674  C   ARG A  87      12.162  -1.959  26.242  1.00 20.10           C  
ATOM    675  O   ARG A  87      12.446  -1.477  27.338  1.00 19.25           O  
ATOM    676  CB  ARG A  87       9.721  -2.321  25.855  1.00 17.15           C  
ATOM    677  CG  ARG A  87       8.405  -1.684  25.423  1.00 18.71           C  
ATOM    678  CD  ARG A  87       7.202  -2.483  25.894  1.00 18.00           C  
ATOM    679  NE  ARG A  87       7.232  -3.856  25.408  1.00 21.39           N  
ATOM    680  CZ  ARG A  87       7.560  -4.912  26.149  1.00 22.05           C  
ATOM    681  NH1 ARG A  87       7.893  -4.760  27.422  1.00 21.46           N  
ATOM    682  NH2 ARG A  87       7.531  -6.128  25.619  1.00 20.70           N  
ATOM    683  N   ASN A  88      12.891  -2.904  25.657  1.00 21.42           N  
ATOM    684  CA  ASN A  88      14.076  -3.440  26.306  1.00 22.30           C  
ATOM    685  C   ASN A  88      15.015  -2.308  26.736  1.00 22.51           C  
ATOM    686  O   ASN A  88      15.614  -2.366  27.805  1.00 22.68           O  
ATOM    687  CB  ASN A  88      14.798  -4.430  25.375  1.00 23.22           C  
ATOM    688  CG  ASN A  88      15.579  -3.745  24.274  1.00 23.88           C  
ATOM    689  OD1 ASN A  88      15.027  -2.976  23.487  1.00 24.60           O  
ATOM    690  ND2 ASN A  88      16.879  -4.025  24.212  1.00 22.93           N  
ATOM    691  N   LEU A  89      15.116  -1.266  25.921  1.00 24.24           N  
ATOM    692  CA  LEU A  89      15.981  -0.133  26.251  1.00 24.46           C  
ATOM    693  C   LEU A  89      15.265   1.045  26.904  1.00 24.79           C  
ATOM    694  O   LEU A  89      15.882   1.805  27.650  1.00 22.12           O  
ATOM    695  CB  LEU A  89      16.714   0.369  25.008  1.00 25.73           C  
ATOM    696  CG  LEU A  89      17.775  -0.556  24.418  1.00 27.63           C  
ATOM    697  CD1 LEU A  89      18.588   0.222  23.396  1.00 27.30           C  
ATOM    698  CD2 LEU A  89      18.677  -1.078  25.527  1.00 27.42           C  
ATOM    699  N   LEU A  90      13.972   1.195  26.622  1.00 23.26           N  
ATOM    700  CA  LEU A  90      13.195   2.295  27.185  1.00 23.64           C  
ATOM    701  C   LEU A  90      13.039   2.153  28.694  1.00 24.00           C  
ATOM    702  O   LEU A  90      13.047   3.146  29.418  1.00 23.80           O  
ATOM    703  CB  LEU A  90      11.816   2.372  26.517  1.00 21.27           C  
ATOM    704  CG  LEU A  90      11.798   2.705  25.019  1.00 23.00           C  
ATOM    705  CD1 LEU A  90      10.398   2.491  24.473  1.00 21.93           C  
ATOM    706  CD2 LEU A  90      12.250   4.142  24.789  1.00 20.40           C  
ATOM    707  N   THR A  91      12.889   0.919  29.166  1.00 25.18           N  
ATOM    708  CA  THR A  91      12.751   0.677  30.599  1.00 26.21           C  
ATOM    709  C   THR A  91      14.041   1.093  31.305  1.00 27.97           C  
ATOM    710  O   THR A  91      14.020   1.580  32.436  1.00 27.77           O  
ATOM    711  CB  THR A  91      12.499  -0.811  30.906  1.00 26.92           C  
ATOM    712  OG1 THR A  91      13.525  -1.602  30.300  1.00 27.68           O  
ATOM    713  CG2 THR A  91      11.144  -1.251  30.381  1.00 24.89           C  
ATOM    714  N   GLN A  92      15.164   0.909  30.623  1.00 28.34           N  
ATOM    715  CA  GLN A  92      16.456   1.257  31.185  1.00 29.74           C  
ATOM    716  C   GLN A  92      16.650   2.739  31.477  1.00 30.47           C  
ATOM    717  O   GLN A  92      17.365   3.099  32.414  1.00 29.56           O  
ATOM    718  CB  GLN A  92      17.570   0.753  30.269  1.00 29.50           C  
ATOM    719  CG  GLN A  92      17.844  -0.726  30.461  1.00 31.74           C  
ATOM    720  CD  GLN A  92      18.980  -1.216  29.607  1.00 32.76           C  
ATOM    721  OE1 GLN A  92      19.984  -0.525  29.444  1.00 35.26           O  
ATOM    722  NE2 GLN A  92      18.838  -2.421  29.061  1.00 35.76           N  
ATOM    723  N   ILE A  93      16.019   3.599  30.683  1.00 31.22           N  
ATOM    724  CA  ILE A  93      16.152   5.034  30.898  1.00 29.94           C  
ATOM    725  C   ILE A  93      14.967   5.595  31.688  1.00 29.87           C  
ATOM    726  O   ILE A  93      14.787   6.805  31.789  1.00 30.77           O  
ATOM    727  CB  ILE A  93      16.309   5.787  29.557  1.00 30.50           C  
ATOM    728  CG1 ILE A  93      15.074   5.582  28.677  1.00 31.56           C  
ATOM    729  CG2 ILE A  93      17.541   5.271  28.829  1.00 29.63           C  
ATOM    730  CD1 ILE A  93      15.110   6.378  27.393  1.00 29.93           C  
ATOM    731  N   GLY A  94      14.166   4.696  32.248  1.00 29.82           N  
ATOM    732  CA  GLY A  94      13.026   5.098  33.051  1.00 28.61           C  
ATOM    733  C   GLY A  94      11.934   5.812  32.290  1.00 29.26           C  
ATOM    734  O   GLY A  94      11.291   6.727  32.815  1.00 27.28           O  
ATOM    735  N   CYS A  95      11.717   5.394  31.049  1.00 27.81           N  
ATOM    736  CA  CYS A  95      10.695   6.003  30.215  1.00 26.27           C  
ATOM    737  C   CYS A  95       9.307   5.461  30.551  1.00 25.25           C  
ATOM    738  O   CYS A  95       9.128   4.255  30.734  1.00 27.00           O  
ATOM    739  CB  CYS A  95      11.015   5.743  28.741  1.00 28.98           C  
ATOM    740  SG  CYS A  95       9.815   6.440  27.615  1.00 30.46           S  
ATOM    741  N   THR A  96       8.328   6.355  30.644  1.00 22.97           N  
ATOM    742  CA  THR A  96       6.957   5.958  30.941  1.00 21.40           C  
ATOM    743  C   THR A  96       5.960   6.636  30.007  1.00 22.72           C  
ATOM    744  O   THR A  96       6.284   7.632  29.354  1.00 21.03           O  
ATOM    745  CB  THR A  96       6.545   6.327  32.393  1.00 22.17           C  
ATOM    746  OG1 THR A  96       6.691   7.737  32.590  1.00 20.58           O  
ATOM    747  CG2 THR A  96       7.401   5.581  33.411  1.00 23.36           C  
ATOM    748  N   LEU A  97       4.755   6.070  29.941  1.00 21.97           N  
ATOM    749  CA  LEU A  97       3.664   6.631  29.148  1.00 23.97           C  
ATOM    750  C   LEU A  97       2.774   7.273  30.192  1.00 24.08           C  
ATOM    751  O   LEU A  97       2.499   6.652  31.214  1.00 24.27           O  
ATOM    752  CB  LEU A  97       2.874   5.536  28.419  1.00 23.72           C  
ATOM    753  CG  LEU A  97       3.443   5.001  27.102  1.00 24.60           C  
ATOM    754  CD1 LEU A  97       2.571   3.859  26.574  1.00 24.07           C  
ATOM    755  CD2 LEU A  97       3.492   6.129  26.087  1.00 23.29           C  
ATOM    756  N   ASN A  98       2.330   8.504  29.953  1.00 24.78           N  
ATOM    757  CA  ASN A  98       1.484   9.191  30.923  1.00 25.62           C  
ATOM    758  C   ASN A  98       0.288   9.930  30.343  1.00 25.79           C  
ATOM    759  O   ASN A  98       0.420  10.681  29.375  1.00 21.88           O  
ATOM    760  CB  ASN A  98       2.311  10.195  31.725  1.00 28.37           C  
ATOM    761  CG  ASN A  98       3.437   9.541  32.487  1.00 31.09           C  
ATOM    762  OD1 ASN A  98       4.499   9.259  31.932  1.00 30.86           O  
ATOM    763  ND2 ASN A  98       3.204   9.279  33.769  1.00 31.52           N  
ATOM    764  N   PHE A  99      -0.877   9.724  30.950  1.00 25.76           N  
ATOM    765  CA  PHE A  99      -2.091  10.407  30.519  1.00 27.36           C  
ATOM    766  C   PHE A  99      -3.169  10.328  31.588  1.00 29.40           C  
ATOM    767  O   PHE A  99      -4.333  10.636  31.258  1.00 30.46           O  
ATOM    768  CB  PHE A  99      -2.635   9.810  29.221  1.00 24.72           C  
ATOM    769  CG  PHE A  99      -3.055   8.377  29.338  1.00 25.31           C  
ATOM    770  CD1 PHE A  99      -2.115   7.357  29.266  1.00 24.32           C  
ATOM    771  CD2 PHE A  99      -4.399   8.045  29.504  1.00 24.98           C  
ATOM    772  CE1 PHE A  99      -2.501   6.025  29.351  1.00 25.20           C  
ATOM    773  CE2 PHE A  99      -4.798   6.721  29.592  1.00 25.32           C  
ATOM    774  CZ  PHE A  99      -3.845   5.703  29.515  1.00 26.64           C  
ATOM    775  OXT PHE A  99      -2.837   9.970  32.737  1.00 29.41           O  
TER     776      PHE A  99                                                      
ATOM    777  N   PRO B   1      -2.969   7.880  34.000  1.00 31.10           N  
ATOM    778  CA  PRO B   1      -2.079   6.983  34.770  1.00 29.76           C  
ATOM    779  C   PRO B   1      -0.663   6.988  34.210  1.00 29.65           C  
ATOM    780  O   PRO B   1      -0.419   7.514  33.124  1.00 31.03           O  
ATOM    781  CB  PRO B   1      -2.677   5.592  34.674  1.00 31.78           C  
ATOM    782  CG  PRO B   1      -3.380   5.662  33.315  1.00 30.62           C  
ATOM    783  CD  PRO B   1      -3.976   7.084  33.272  1.00 30.93           C  
ATOM    784  N   GLN B   2       0.267   6.414  34.965  1.00 28.07           N  
ATOM    785  CA  GLN B   2       1.655   6.310  34.537  1.00 27.83           C  
ATOM    786  C   GLN B   2       1.865   4.842  34.207  1.00 26.40           C  
ATOM    787  O   GLN B   2       1.574   3.971  35.023  1.00 25.34           O  
ATOM    788  CB  GLN B   2       2.610   6.738  35.650  1.00 30.01           C  
ATOM    789  CG  GLN B   2       4.056   6.791  35.201  1.00 33.40           C  
ATOM    790  CD  GLN B   2       4.931   7.616  36.123  1.00 35.72           C  
ATOM    791  OE1 GLN B   2       5.941   8.174  35.695  1.00 38.42           O  
ATOM    792  NE2 GLN B   2       4.556   7.688  37.398  1.00 36.98           N  
ATOM    793  N   ILE B   3       2.353   4.567  33.006  1.00 24.91           N  
ATOM    794  CA  ILE B   3       2.554   3.192  32.577  1.00 23.81           C  
ATOM    795  C   ILE B   3       4.018   2.928  32.255  1.00 23.62           C  
ATOM    796  O   ILE B   3       4.596   3.575  31.374  1.00 24.43           O  
ATOM    797  CB  ILE B   3       1.673   2.895  31.333  1.00 24.09           C  
ATOM    798  CG1 ILE B   3       0.196   3.115  31.688  1.00 22.26           C  
ATOM    799  CG2 ILE B   3       1.918   1.482  30.831  1.00 22.14           C  
ATOM    800  CD1 ILE B   3      -0.746   3.115  30.495  1.00 23.05           C  
ATOM    801  N   THR B   4       4.612   1.987  32.988  1.00 22.80           N  
ATOM    802  CA  THR B   4       6.011   1.603  32.797  1.00 22.27           C  
ATOM    803  C   THR B   4       6.072   0.591  31.666  1.00 22.76           C  
ATOM    804  O   THR B   4       5.063  -0.022  31.325  1.00 21.85           O  
ATOM    805  CB  THR B   4       6.618   0.961  34.068  1.00 23.13           C  
ATOM    806  OG1 THR B   4       5.768  -0.096  34.532  1.00 23.95           O  
ATOM    807  CG2 THR B   4       6.797   2.006  35.157  1.00 21.80           C  
ATOM    808  N   LEU B   5       7.261   0.380  31.114  1.00 22.61           N  
ATOM    809  CA  LEU B   5       7.384  -0.511  29.976  1.00 23.53           C  
ATOM    810  C   LEU B   5       8.035  -1.878  30.156  1.00 22.85           C  
ATOM    811  O   LEU B   5       8.482  -2.482  29.178  1.00 24.28           O  
ATOM    812  CB  LEU B   5       8.064   0.263  28.846  1.00 20.33           C  
ATOM    813  CG  LEU B   5       7.342   1.597  28.612  1.00 19.36           C  
ATOM    814  CD1 LEU B   5       8.111   2.432  27.608  1.00 17.77           C  
ATOM    815  CD2 LEU B   5       5.916   1.342  28.130  1.00 18.13           C  
ATOM    816  N   TRP B   6       8.072  -2.379  31.389  1.00 25.38           N  
ATOM    817  CA  TRP B   6       8.643  -3.700  31.644  1.00 25.31           C  
ATOM    818  C   TRP B   6       7.781  -4.731  30.939  1.00 25.42           C  
ATOM    819  O   TRP B   6       8.236  -5.819  30.605  1.00 27.49           O  
ATOM    820  CB  TRP B   6       8.693  -3.984  33.146  1.00 27.05           C  
ATOM    821  CG  TRP B   6       9.559  -3.009  33.855  1.00 30.01           C  
ATOM    822  CD1 TRP B   6       9.156  -1.941  34.601  1.00 30.62           C  
ATOM    823  CD2 TRP B   6      10.986  -2.951  33.807  1.00 30.92           C  
ATOM    824  NE1 TRP B   6      10.244  -1.217  35.017  1.00 32.23           N  
ATOM    825  CE2 TRP B   6      11.382  -1.815  34.542  1.00 32.26           C  
ATOM    826  CE3 TRP B   6      11.969  -3.748  33.208  1.00 32.29           C  
ATOM    827  CZ2 TRP B   6      12.723  -1.452  34.699  1.00 34.16           C  
ATOM    828  CZ3 TRP B   6      13.304  -3.390  33.362  1.00 34.60           C  
ATOM    829  CH2 TRP B   6      13.669  -2.251  34.101  1.00 35.80           C  
ATOM    830  N   LYS B   7       6.525  -4.367  30.713  1.00 26.14           N  
ATOM    831  CA  LYS B   7       5.577  -5.220  30.011  1.00 26.24           C  
ATOM    832  C   LYS B   7       4.958  -4.417  28.869  1.00 25.34           C  
ATOM    833  O   LYS B   7       5.069  -3.193  28.829  1.00 23.16           O  
ATOM    834  CB  LYS B   7       4.460  -5.689  30.949  1.00 28.42           C  
ATOM    835  CG  LYS B   7       4.901  -6.693  32.002  1.00 31.92           C  
ATOM    836  CD  LYS B   7       3.704  -7.323  32.701  1.00 35.72           C  
ATOM    837  CE  LYS B   7       2.839  -8.114  31.718  1.00 37.93           C  
ATOM    838  NZ  LYS B   7       1.771  -8.906  32.395  1.00 38.22           N  
ATOM    839  N   ARG B   8       4.306  -5.113  27.946  1.00 22.85           N  
ATOM    840  CA  ARG B   8       3.639  -4.463  26.828  1.00 24.34           C  
ATOM    841  C   ARG B   8       2.572  -3.510  27.369  1.00 21.99           C  
ATOM    842  O   ARG B   8       1.800  -3.873  28.253  1.00 22.29           O  
ATOM    843  CB  ARG B   8       2.987  -5.525  25.955  1.00 26.75           C  
ATOM    844  CG  ARG B   8       3.992  -6.449  25.354  1.00 30.23           C  
ATOM    845  CD  ARG B   8       4.349  -5.977  23.985  1.00 36.06           C  
ATOM    846  NE  ARG B   8       3.542  -6.669  22.990  1.00 39.23           N  
ATOM    847  CZ  ARG B   8       3.735  -7.935  22.646  1.00 38.83           C  
ATOM    848  NH1 ARG B   8       4.707  -8.624  23.217  1.00 40.18           N  
ATOM    849  NH2 ARG B   8       2.954  -8.511  21.742  1.00 40.40           N  
ATOM    850  N   PRO B   9       2.518  -2.277  26.847  1.00 19.62           N  
ATOM    851  CA  PRO B   9       1.518  -1.317  27.326  1.00 20.18           C  
ATOM    852  C   PRO B   9       0.113  -1.597  26.800  1.00 20.48           C  
ATOM    853  O   PRO B   9      -0.406  -0.870  25.957  1.00 19.70           O  
ATOM    854  CB  PRO B   9       2.076   0.021  26.856  1.00 18.98           C  
ATOM    855  CG  PRO B   9       2.747  -0.346  25.572  1.00 19.89           C  
ATOM    856  CD  PRO B   9       3.460  -1.640  25.913  1.00 19.20           C  
ATOM    857  N   LEU B  10      -0.495  -2.661  27.316  1.00 22.91           N  
ATOM    858  CA  LEU B  10      -1.840  -3.066  26.919  1.00 25.70           C  
ATOM    859  C   LEU B  10      -2.917  -2.405  27.769  1.00 25.73           C  
ATOM    860  O   LEU B  10      -2.793  -2.308  28.987  1.00 28.05           O  
ATOM    861  CB  LEU B  10      -1.991  -4.583  27.045  1.00 26.80           C  
ATOM    862  CG  LEU B  10      -1.081  -5.446  26.171  1.00 29.52           C  
ATOM    863  CD1 LEU B  10      -1.053  -6.879  26.705  1.00 30.00           C  
ATOM    864  CD2 LEU B  10      -1.572  -5.408  24.731  1.00 29.00           C  
ATOM    865  N   VAL B  11      -3.977  -1.950  27.119  1.00 25.68           N  
ATOM    866  CA  VAL B  11      -5.092  -1.337  27.820  1.00 26.01           C  
ATOM    867  C   VAL B  11      -6.375  -1.837  27.197  1.00 25.68           C  
ATOM    868  O   VAL B  11      -6.380  -2.348  26.079  1.00 25.81           O  
ATOM    869  CB  VAL B  11      -5.080   0.203  27.721  1.00 25.83           C  
ATOM    870  CG1 VAL B  11      -3.849   0.758  28.407  1.00 27.33           C  
ATOM    871  CG2 VAL B  11      -5.128   0.635  26.261  1.00 28.02           C  
ATOM    872  N   THR B  12      -7.467  -1.691  27.929  1.00 28.32           N  
ATOM    873  CA  THR B  12      -8.765  -2.109  27.437  1.00 27.68           C  
ATOM    874  C   THR B  12      -9.419  -0.901  26.791  1.00 27.98           C  
ATOM    875  O   THR B  12      -9.388   0.197  27.340  1.00 28.16           O  
ATOM    876  CB  THR B  12      -9.661  -2.607  28.583  1.00 29.19           C  
ATOM    877  OG1 THR B  12      -9.071  -3.772  29.170  1.00 30.85           O  
ATOM    878  CG2 THR B  12     -11.054  -2.949  28.067  1.00 27.89           C  
ATOM    879  N   ILE B  13      -9.989  -1.097  25.610  1.00 27.59           N  
ATOM    880  CA  ILE B  13     -10.661  -0.006  24.929  1.00 28.46           C  
ATOM    881  C   ILE B  13     -12.090  -0.434  24.657  1.00 28.19           C  
ATOM    882  O   ILE B  13     -12.400  -1.624  24.663  1.00 26.15           O  
ATOM    883  CB  ILE B  13      -9.982   0.338  23.591  1.00 28.14           C  
ATOM    884  CG1 ILE B  13     -10.117  -0.835  22.620  1.00 27.57           C  
ATOM    885  CG2 ILE B  13      -8.512   0.680  23.829  1.00 27.78           C  
ATOM    886  CD1 ILE B  13      -9.574  -0.549  21.237  1.00 29.08           C  
ATOM    887  N   ARG B  14     -12.963   0.536  24.429  1.00 30.67           N  
ATOM    888  CA  ARG B  14     -14.348   0.226  24.133  1.00 32.00           C  
ATOM    889  C   ARG B  14     -14.688   0.890  22.817  1.00 32.15           C  
ATOM    890  O   ARG B  14     -14.578   2.106  22.681  1.00 29.43           O  
ATOM    891  CB  ARG B  14     -15.268   0.741  25.242  1.00 36.41           C  
ATOM    892  CG  ARG B  14     -16.626   0.060  25.260  1.00 39.47           C  
ATOM    893  CD  ARG B  14     -17.459   0.498  26.454  1.00 43.51           C  
ATOM    894  NE  ARG B  14     -17.837   1.901  26.350  1.00 46.44           N  
ATOM    895  CZ  ARG B  14     -18.558   2.401  25.352  1.00 47.85           C  
ATOM    896  NH1 ARG B  14     -18.856   3.694  25.329  1.00 47.88           N  
ATOM    897  NH2 ARG B  14     -18.983   1.606  24.377  1.00 48.04           N  
ATOM    898  N   ILE B  15     -15.077   0.084  21.837  1.00 32.77           N  
ATOM    899  CA  ILE B  15     -15.425   0.607  20.527  1.00 35.22           C  
ATOM    900  C   ILE B  15     -16.595  -0.170  19.940  1.00 37.72           C  
ATOM    901  O   ILE B  15     -16.690  -1.385  20.109  1.00 36.95           O  
ATOM    902  CB  ILE B  15     -14.218   0.541  19.562  1.00 35.49           C  
ATOM    903  CG1 ILE B  15     -14.608   1.123  18.200  1.00 36.20           C  
ATOM    904  CG2 ILE B  15     -13.724  -0.892  19.437  1.00 33.45           C  
ATOM    905  CD1 ILE B  15     -13.444   1.290  17.249  1.00 35.65           C  
ATOM    906  N   GLY B  16     -17.488   0.542  19.258  1.00 40.27           N  
ATOM    907  CA  GLY B  16     -18.652  -0.093  18.667  1.00 41.82           C  
ATOM    908  C   GLY B  16     -19.463  -0.877  19.687  1.00 42.49           C  
ATOM    909  O   GLY B  16     -20.297  -1.708  19.318  1.00 43.21           O  
ATOM    910  N   GLY B  17     -19.218  -0.617  20.970  1.00 42.01           N  
ATOM    911  CA  GLY B  17     -19.938  -1.316  22.022  1.00 41.91           C  
ATOM    912  C   GLY B  17     -19.220  -2.540  22.567  1.00 42.55           C  
ATOM    913  O   GLY B  17     -19.693  -3.168  23.514  1.00 43.28           O  
ATOM    914  N   GLN B  18     -18.078  -2.884  21.980  1.00 41.55           N  
ATOM    915  CA  GLN B  18     -17.309  -4.044  22.428  1.00 40.88           C  
ATOM    916  C   GLN B  18     -16.061  -3.655  23.209  1.00 38.01           C  
ATOM    917  O   GLN B  18     -15.549  -2.549  23.075  1.00 37.49           O  
ATOM    918  CB  GLN B  18     -16.871  -4.891  21.237  1.00 43.11           C  
ATOM    919  CG  GLN B  18     -17.993  -5.473  20.418  1.00 49.09           C  
ATOM    920  CD  GLN B  18     -17.483  -6.409  19.338  1.00 51.87           C  
ATOM    921  OE1 GLN B  18     -18.258  -6.928  18.539  1.00 54.51           O  
ATOM    922  NE2 GLN B  18     -16.172  -6.632  19.314  1.00 54.34           N  
ATOM    923  N   LEU B  19     -15.570  -4.585  24.017  1.00 34.75           N  
ATOM    924  CA  LEU B  19     -14.364  -4.359  24.796  1.00 33.86           C  
ATOM    925  C   LEU B  19     -13.241  -5.108  24.103  1.00 32.76           C  
ATOM    926  O   LEU B  19     -13.393  -6.277  23.752  1.00 32.85           O  
ATOM    927  CB  LEU B  19     -14.512  -4.905  26.215  1.00 32.27           C  
ATOM    928  CG  LEU B  19     -15.645  -4.379  27.095  1.00 35.52           C  
ATOM    929  CD1 LEU B  19     -15.599  -5.091  28.443  1.00 34.16           C  
ATOM    930  CD2 LEU B  19     -15.510  -2.875  27.275  1.00 35.06           C  
ATOM    931  N   LYS B  20     -12.117  -4.438  23.894  1.00 31.47           N  
ATOM    932  CA  LYS B  20     -10.988  -5.089  23.255  1.00 30.81           C  
ATOM    933  C   LYS B  20      -9.692  -4.643  23.886  1.00 29.84           C  
ATOM    934  O   LYS B  20      -9.608  -3.564  24.468  1.00 32.06           O  
ATOM    935  CB  LYS B  20     -10.973  -4.800  21.751  1.00 31.96           C  
ATOM    936  CG  LYS B  20     -12.076  -5.523  20.986  1.00 34.48           C  
ATOM    937  CD  LYS B  20     -11.655  -5.877  19.560  1.00 36.94           C  
ATOM    938  CE  LYS B  20     -12.709  -6.749  18.875  1.00 37.10           C  
ATOM    939  NZ  LYS B  20     -12.262  -7.291  17.558  1.00 38.85           N  
ATOM    940  N   GLU B  21      -8.679  -5.491  23.787  1.00 30.17           N  
ATOM    941  CA  GLU B  21      -7.379  -5.171  24.349  1.00 30.04           C  
ATOM    942  C   GLU B  21      -6.542  -4.506  23.257  1.00 26.60           C  
ATOM    943  O   GLU B  21      -6.561  -4.935  22.104  1.00 25.18           O  
ATOM    944  CB  GLU B  21      -6.712  -6.449  24.850  1.00 31.56           C  
ATOM    945  CG  GLU B  21      -5.476  -6.209  25.681  1.00 37.75           C  
ATOM    946  CD  GLU B  21      -4.981  -7.477  26.346  1.00 39.29           C  
ATOM    947  OE1 GLU B  21      -4.620  -8.426  25.617  1.00 42.72           O  
ATOM    948  OE2 GLU B  21      -4.959  -7.526  27.595  1.00 40.94           O  
ATOM    949  N   ALA B  22      -5.816  -3.456  23.613  1.00 23.55           N  
ATOM    950  CA  ALA B  22      -5.009  -2.754  22.627  1.00 20.88           C  
ATOM    951  C   ALA B  22      -3.697  -2.261  23.203  1.00 21.07           C  
ATOM    952  O   ALA B  22      -3.573  -1.998  24.397  1.00 21.54           O  
ATOM    953  CB  ALA B  22      -5.797  -1.583  22.039  1.00 19.41           C  
ATOM    954  N   LEU B  23      -2.724  -2.115  22.323  1.00 18.51           N  
ATOM    955  CA  LEU B  23      -1.395  -1.677  22.696  1.00 19.42           C  
ATOM    956  C   LEU B  23      -1.200  -0.186  22.413  1.00 17.98           C  
ATOM    957  O   LEU B  23      -1.440   0.266  21.292  1.00 16.93           O  
ATOM    958  CB  LEU B  23      -0.394  -2.501  21.891  1.00 22.47           C  
ATOM    959  CG  LEU B  23       1.112  -2.319  22.002  1.00 25.30           C  
ATOM    960  CD1 LEU B  23       1.624  -3.005  23.252  1.00 26.03           C  
ATOM    961  CD2 LEU B  23       1.760  -2.933  20.762  1.00 28.70           C  
ATOM    962  N   LEU B  24      -0.795   0.574  23.432  1.00 15.24           N  
ATOM    963  CA  LEU B  24      -0.516   2.002  23.266  1.00 16.38           C  
ATOM    964  C   LEU B  24       0.813   1.990  22.525  1.00 15.81           C  
ATOM    965  O   LEU B  24       1.854   1.664  23.094  1.00 15.17           O  
ATOM    966  CB  LEU B  24      -0.360   2.694  24.624  1.00 15.45           C  
ATOM    967  CG  LEU B  24      -1.583   2.561  25.530  1.00 18.91           C  
ATOM    968  CD1 LEU B  24      -1.366   3.366  26.805  1.00 17.66           C  
ATOM    969  CD2 LEU B  24      -2.822   3.047  24.774  1.00 18.22           C  
ATOM    970  N   ASN B  25       0.754   2.352  21.254  1.00 16.05           N  
ATOM    971  CA  ASN B  25       1.897   2.288  20.362  1.00 15.22           C  
ATOM    972  C   ASN B  25       2.361   3.639  19.807  1.00 14.63           C  
ATOM    973  O   ASN B  25       1.791   4.147  18.841  1.00 13.28           O  
ATOM    974  CB  ASN B  25       1.502   1.339  19.223  1.00 14.36           C  
ATOM    975  CG  ASN B  25       2.619   1.063  18.260  1.00 14.68           C  
ATOM    976  OD1 ASN B  25       3.728   1.580  18.395  1.00 11.52           O  
ATOM    977  ND2 ASN B  25       2.328   0.235  17.264  1.00 15.93           N  
ATOM    978  N   THR B  26       3.404   4.209  20.411  1.00 13.36           N  
ATOM    979  CA  THR B  26       3.937   5.486  19.951  1.00 14.02           C  
ATOM    980  C   THR B  26       4.646   5.356  18.605  1.00 14.71           C  
ATOM    981  O   THR B  26       5.012   6.361  18.003  1.00 14.36           O  
ATOM    982  CB  THR B  26       4.939   6.091  20.957  1.00 15.90           C  
ATOM    983  OG1 THR B  26       6.033   5.186  21.156  1.00 15.28           O  
ATOM    984  CG2 THR B  26       4.250   6.387  22.294  1.00 14.30           C  
ATOM    985  N   GLY B  27       4.841   4.118  18.147  1.00 15.75           N  
ATOM    986  CA  GLY B  27       5.502   3.870  16.872  1.00 13.38           C  
ATOM    987  C   GLY B  27       4.562   3.709  15.685  1.00 15.72           C  
ATOM    988  O   GLY B  27       4.984   3.339  14.580  1.00 15.99           O  
ATOM    989  N   ALA B  28       3.280   3.982  15.904  1.00 14.68           N  
ATOM    990  CA  ALA B  28       2.298   3.893  14.832  1.00 14.38           C  
ATOM    991  C   ALA B  28       1.650   5.260  14.648  1.00 14.74           C  
ATOM    992  O   ALA B  28       1.261   5.902  15.634  1.00 13.01           O  
ATOM    993  CB  ALA B  28       1.233   2.851  15.177  1.00 15.71           C  
ATOM    994  N   ASP B  29       1.536   5.715  13.401  1.00 12.00           N  
ATOM    995  CA  ASP B  29       0.915   7.007  13.141  1.00 16.00           C  
ATOM    996  C   ASP B  29      -0.594   6.884  13.317  1.00 16.70           C  
ATOM    997  O   ASP B  29      -1.262   7.805  13.796  1.00 16.23           O  
ATOM    998  CB  ASP B  29       1.175   7.483  11.705  1.00 18.34           C  
ATOM    999  CG  ASP B  29       2.654   7.590  11.368  1.00 20.72           C  
ATOM   1000  OD1 ASP B  29       3.456   7.957  12.247  1.00 21.74           O  
ATOM   1001  OD2 ASP B  29       3.005   7.320  10.204  1.00 21.31           O  
ATOM   1002  N   ASP B  30      -1.115   5.728  12.925  1.00 16.50           N  
ATOM   1003  CA  ASP B  30      -2.540   5.463  12.973  1.00 18.37           C  
ATOM   1004  C   ASP B  30      -2.928   4.380  13.962  1.00 18.72           C  
ATOM   1005  O   ASP B  30      -2.072   3.709  14.549  1.00 19.67           O  
ATOM   1006  CB  ASP B  30      -3.023   5.044  11.585  1.00 21.41           C  
ATOM   1007  CG  ASP B  30      -2.616   6.026  10.506  1.00 22.10           C  
ATOM   1008  OD1 ASP B  30      -3.022   7.200  10.586  1.00 26.25           O  
ATOM   1009  OD2 ASP B  30      -1.887   5.620   9.581  1.00 26.59           O  
ATOM   1010  N   THR B  31      -4.237   4.222  14.119  1.00 16.09           N  
ATOM   1011  CA  THR B  31      -4.821   3.218  14.987  1.00 17.34           C  
ATOM   1012  C   THR B  31      -5.331   2.075  14.092  1.00 18.23           C  
ATOM   1013  O   THR B  31      -6.117   2.291  13.168  1.00 19.38           O  
ATOM   1014  CB  THR B  31      -5.956   3.845  15.800  1.00 15.84           C  
ATOM   1015  OG1 THR B  31      -5.394   4.703  16.805  1.00 15.54           O  
ATOM   1016  CG2 THR B  31      -6.814   2.784  16.443  1.00 14.96           C  
ATOM   1017  N   VAL B  32      -4.863   0.862  14.357  1.00 20.03           N  
ATOM   1018  CA  VAL B  32      -5.240  -0.292  13.548  1.00 19.68           C  
ATOM   1019  C   VAL B  32      -5.806  -1.421  14.405  1.00 19.90           C  
ATOM   1020  O   VAL B  32      -5.173  -1.876  15.348  1.00 20.76           O  
ATOM   1021  CB  VAL B  32      -4.019  -0.835  12.753  1.00 21.67           C  
ATOM   1022  CG1 VAL B  32      -4.487  -1.797  11.664  1.00 18.35           C  
ATOM   1023  CG2 VAL B  32      -3.226   0.326  12.149  1.00 22.06           C  
ATOM   1024  N   LEU B  33      -7.003  -1.871  14.056  1.00 20.06           N  
ATOM   1025  CA  LEU B  33      -7.659  -2.935  14.789  1.00 18.99           C  
ATOM   1026  C   LEU B  33      -7.823  -4.172  13.926  1.00 19.39           C  
ATOM   1027  O   LEU B  33      -7.885  -4.091  12.706  1.00 16.12           O  
ATOM   1028  CB  LEU B  33      -9.023  -2.455  15.265  1.00 18.60           C  
ATOM   1029  CG  LEU B  33      -9.014  -1.115  16.001  1.00 19.30           C  
ATOM   1030  CD1 LEU B  33     -10.439  -0.767  16.431  1.00 22.05           C  
ATOM   1031  CD2 LEU B  33      -8.098  -1.188  17.209  1.00 20.93           C  
ATOM   1032  N   GLU B  34      -7.882  -5.325  14.571  1.00 22.45           N  
ATOM   1033  CA  GLU B  34      -8.053  -6.582  13.859  1.00 26.83           C  
ATOM   1034  C   GLU B  34      -9.418  -6.598  13.178  1.00 27.64           C  
ATOM   1035  O   GLU B  34     -10.311  -5.843  13.547  1.00 24.64           O  
ATOM   1036  CB  GLU B  34      -7.933  -7.750  14.843  1.00 29.78           C  
ATOM   1037  CG  GLU B  34      -8.703  -7.532  16.138  1.00 37.28           C  
ATOM   1038  CD  GLU B  34      -8.243  -8.448  17.257  1.00 40.49           C  
ATOM   1039  OE1 GLU B  34      -7.017  -8.659  17.379  1.00 41.71           O  
ATOM   1040  OE2 GLU B  34      -9.104  -8.938  18.020  1.00 42.81           O  
ATOM   1041  N   GLU B  35      -9.567  -7.454  12.176  1.00 30.05           N  
ATOM   1042  CA  GLU B  35     -10.825  -7.571  11.449  1.00 35.28           C  
ATOM   1043  C   GLU B  35     -12.025  -7.548  12.402  1.00 34.15           C  
ATOM   1044  O   GLU B  35     -12.030  -8.226  13.423  1.00 35.48           O  
ATOM   1045  CB  GLU B  35     -10.831  -8.867  10.630  1.00 38.06           C  
ATOM   1046  CG  GLU B  35      -9.900  -8.849   9.418  1.00 44.73           C  
ATOM   1047  CD  GLU B  35     -10.394  -7.911   8.336  1.00 46.78           C  
ATOM   1048  OE1 GLU B  35      -9.725  -7.796   7.283  1.00 48.50           O  
ATOM   1049  OE2 GLU B  35     -11.461  -7.291   8.543  1.00 48.58           O  
ATOM   1050  N   MET B  36     -13.026  -6.743  12.065  1.00 34.13           N  
ATOM   1051  CA  MET B  36     -14.248  -6.609  12.857  1.00 34.77           C  
ATOM   1052  C   MET B  36     -15.208  -5.741  12.051  1.00 34.63           C  
ATOM   1053  O   MET B  36     -14.810  -5.112  11.075  1.00 32.32           O  
ATOM   1054  CB  MET B  36     -13.961  -5.945  14.213  1.00 32.65           C  
ATOM   1055  CG  MET B  36     -13.634  -4.453  14.153  1.00 34.64           C  
ATOM   1056  SD  MET B  36     -13.384  -3.753  15.812  1.00 34.06           S  
ATOM   1057  CE  MET B  36     -15.007  -4.043  16.543  1.00 35.18           C  
ATOM   1058  N   ASN B  37     -16.471  -5.702  12.449  1.00 37.60           N  
ATOM   1059  CA  ASN B  37     -17.434  -4.892  11.719  1.00 38.40           C  
ATOM   1060  C   ASN B  37     -17.735  -3.571  12.400  1.00 38.29           C  
ATOM   1061  O   ASN B  37     -18.114  -3.524  13.564  1.00 38.06           O  
ATOM   1062  CB  ASN B  37     -18.741  -5.663  11.502  1.00 41.10           C  
ATOM   1063  CG  ASN B  37     -18.654  -6.652  10.350  1.00 43.55           C  
ATOM   1064  OD1 ASN B  37     -19.621  -7.350  10.041  1.00 45.88           O  
ATOM   1065  ND2 ASN B  37     -17.497  -6.708   9.701  1.00 44.10           N  
ATOM   1066  N   LEU B  38     -17.539  -2.490  11.664  1.00 37.89           N  
ATOM   1067  CA  LEU B  38     -17.838  -1.174  12.181  1.00 38.96           C  
ATOM   1068  C   LEU B  38     -18.849  -0.586  11.219  1.00 39.90           C  
ATOM   1069  O   LEU B  38     -18.794  -0.842  10.018  1.00 41.22           O  
ATOM   1070  CB  LEU B  38     -16.583  -0.300  12.226  1.00 36.38           C  
ATOM   1071  CG  LEU B  38     -15.480  -0.749  13.185  1.00 34.27           C  
ATOM   1072  CD1 LEU B  38     -14.284   0.185  13.062  1.00 31.01           C  
ATOM   1073  CD2 LEU B  38     -16.016  -0.766  14.606  1.00 32.48           C  
ATOM   1074  N   PRO B  39     -19.799   0.197  11.736  1.00 42.35           N  
ATOM   1075  CA  PRO B  39     -20.827   0.820  10.899  1.00 42.75           C  
ATOM   1076  C   PRO B  39     -20.235   1.965  10.085  1.00 43.36           C  
ATOM   1077  O   PRO B  39     -19.091   2.363  10.302  1.00 43.47           O  
ATOM   1078  CB  PRO B  39     -21.839   1.309  11.922  1.00 43.30           C  
ATOM   1079  CG  PRO B  39     -20.948   1.707  13.071  1.00 43.36           C  
ATOM   1080  CD  PRO B  39     -19.991   0.546  13.156  1.00 42.24           C  
ATOM   1081  N   GLY B  40     -21.015   2.487   9.147  1.00 43.71           N  
ATOM   1082  CA  GLY B  40     -20.543   3.594   8.337  1.00 43.48           C  
ATOM   1083  C   GLY B  40     -19.836   3.177   7.064  1.00 42.94           C  
ATOM   1084  O   GLY B  40     -19.557   1.997   6.844  1.00 43.11           O  
ATOM   1085  N   LYS B  41     -19.545   4.158   6.220  1.00 41.83           N  
ATOM   1086  CA  LYS B  41     -18.866   3.898   4.964  1.00 41.55           C  
ATOM   1087  C   LYS B  41     -17.371   3.750   5.211  1.00 41.41           C  
ATOM   1088  O   LYS B  41     -16.790   4.463   6.032  1.00 40.74           O  
ATOM   1089  CB  LYS B  41     -19.125   5.034   3.987  1.00 40.88           C  
ATOM   1090  N   TRP B  42     -16.751   2.812   4.506  1.00 40.11           N  
ATOM   1091  CA  TRP B  42     -15.322   2.602   4.649  1.00 38.18           C  
ATOM   1092  C   TRP B  42     -14.667   2.617   3.275  1.00 37.85           C  
ATOM   1093  O   TRP B  42     -15.283   2.221   2.274  1.00 37.45           O  
ATOM   1094  CB  TRP B  42     -15.036   1.270   5.353  1.00 38.98           C  
ATOM   1095  CG  TRP B  42     -15.478   0.050   4.589  1.00 39.78           C  
ATOM   1096  CD1 TRP B  42     -16.653  -0.634   4.735  1.00 39.71           C  
ATOM   1097  CD2 TRP B  42     -14.743  -0.630   3.562  1.00 39.12           C  
ATOM   1098  NE1 TRP B  42     -16.693  -1.701   3.866  1.00 38.74           N  
ATOM   1099  CE2 TRP B  42     -15.533  -1.722   3.135  1.00 39.45           C  
ATOM   1100  CE3 TRP B  42     -13.492  -0.426   2.963  1.00 38.61           C  
ATOM   1101  CZ2 TRP B  42     -15.112  -2.606   2.132  1.00 38.82           C  
ATOM   1102  CZ3 TRP B  42     -13.073  -1.308   1.964  1.00 38.50           C  
ATOM   1103  CH2 TRP B  42     -13.883  -2.384   1.562  1.00 38.40           C  
ATOM   1104  N   LYS B  43     -13.424   3.086   3.231  1.00 34.10           N  
ATOM   1105  CA  LYS B  43     -12.668   3.149   1.989  1.00 32.53           C  
ATOM   1106  C   LYS B  43     -11.389   2.337   2.137  1.00 32.01           C  
ATOM   1107  O   LYS B  43     -10.818   2.262   3.223  1.00 31.95           O  
ATOM   1108  CB  LYS B  43     -12.334   4.602   1.645  1.00 32.79           C  
ATOM   1109  N   PRO B  44     -10.927   1.709   1.042  1.00 31.86           N  
ATOM   1110  CA  PRO B  44      -9.707   0.898   1.050  1.00 31.09           C  
ATOM   1111  C   PRO B  44      -8.459   1.762   1.192  1.00 30.64           C  
ATOM   1112  O   PRO B  44      -8.361   2.829   0.587  1.00 30.52           O  
ATOM   1113  CB  PRO B  44      -9.743   0.193  -0.310  1.00 31.08           C  
ATOM   1114  CG  PRO B  44     -11.191   0.222  -0.699  1.00 32.58           C  
ATOM   1115  CD  PRO B  44     -11.621   1.588  -0.251  1.00 31.59           C  
ATOM   1116  N   LYS B  45      -7.505   1.302   1.992  1.00 29.90           N  
ATOM   1117  CA  LYS B  45      -6.259   2.034   2.177  1.00 29.21           C  
ATOM   1118  C   LYS B  45      -5.134   1.040   2.387  1.00 28.54           C  
ATOM   1119  O   LYS B  45      -5.371  -0.145   2.613  1.00 25.61           O  
ATOM   1120  CB  LYS B  45      -6.343   2.979   3.385  1.00 32.05           C  
ATOM   1121  CG  LYS B  45      -7.269   4.190   3.197  1.00 36.88           C  
ATOM   1122  CD  LYS B  45      -6.874   5.020   1.974  1.00 38.84           C  
ATOM   1123  CE  LYS B  45      -7.757   6.258   1.786  1.00 40.97           C  
ATOM   1124  NZ  LYS B  45      -7.380   7.404   2.676  1.00 41.93           N  
ATOM   1125  N   MET B  46      -3.903   1.520   2.292  1.00 28.13           N  
ATOM   1126  CA  MET B  46      -2.757   0.660   2.502  1.00 28.45           C  
ATOM   1127  C   MET B  46      -1.819   1.314   3.488  1.00 27.44           C  
ATOM   1128  O   MET B  46      -1.567   2.511   3.404  1.00 28.67           O  
ATOM   1129  CB  MET B  46      -2.031   0.401   1.189  1.00 30.39           C  
ATOM   1130  CG  MET B  46      -2.762  -0.564   0.279  1.00 32.91           C  
ATOM   1131  SD  MET B  46      -1.781  -0.946  -1.172  1.00 37.50           S  
ATOM   1132  CE  MET B  46      -0.654  -2.176  -0.492  1.00 35.04           C  
ATOM   1133  N   ILE B  47      -1.322   0.528   4.437  1.00 24.74           N  
ATOM   1134  CA  ILE B  47      -0.394   1.033   5.440  1.00 24.43           C  
ATOM   1135  C   ILE B  47       0.833   0.139   5.485  1.00 22.88           C  
ATOM   1136  O   ILE B  47       0.780  -1.030   5.107  1.00 23.80           O  
ATOM   1137  CB  ILE B  47      -1.024   1.078   6.866  1.00 24.49           C  
ATOM   1138  CG1 ILE B  47      -1.458  -0.330   7.300  1.00 24.09           C  
ATOM   1139  CG2 ILE B  47      -2.199   2.046   6.887  1.00 23.71           C  
ATOM   1140  CD1 ILE B  47      -2.001  -0.392   8.722  1.00 24.61           C  
ATOM   1141  N   GLY B  48       1.938   0.696   5.959  1.00 23.37           N  
ATOM   1142  CA  GLY B  48       3.163  -0.065   6.027  1.00 24.19           C  
ATOM   1143  C   GLY B  48       3.622  -0.333   7.439  1.00 24.77           C  
ATOM   1144  O   GLY B  48       3.358   0.435   8.369  1.00 25.47           O  
ATOM   1145  N   GLY B  49       4.319  -1.442   7.595  1.00 24.28           N  
ATOM   1146  CA  GLY B  49       4.832  -1.809   8.895  1.00 26.29           C  
ATOM   1147  C   GLY B  49       6.192  -2.428   8.686  1.00 26.43           C  
ATOM   1148  O   GLY B  49       6.796  -2.289   7.626  1.00 25.95           O  
ATOM   1149  N  1ILE B  50       6.696  -3.095   9.715  0.50 26.36           N  
ATOM   1150  N  2ILE B  50       6.671  -3.135   9.696  0.50 27.75           N  
ATOM   1151  CA 1ILE B  50       8.021  -3.699   9.667  0.50 25.62           C  
ATOM   1152  CA 2ILE B  50       7.935  -3.820   9.552  0.50 28.20           C  
ATOM   1153  C  1ILE B  50       8.221  -4.778   8.605  0.50 23.68           C  
ATOM   1154  C  2ILE B  50       7.493  -5.062   8.779  0.50 27.07           C  
ATOM   1155  O  1ILE B  50       9.315  -4.905   8.061  0.50 23.02           O  
ATOM   1156  O  2ILE B  50       6.464  -5.665   9.095  0.50 26.68           O  
ATOM   1157  CB 1ILE B  50       8.403  -4.285  11.053  0.50 26.77           C  
ATOM   1158  CB 2ILE B  50       8.532  -4.200  10.935  0.50 29.68           C  
ATOM   1159  CG11ILE B  50       9.905  -4.571  11.106  0.50 28.26           C  
ATOM   1160  CG12ILE B  50      10.012  -4.554  10.780  0.50 31.40           C  
ATOM   1161  CG21ILE B  50       7.621  -5.558  11.317  0.50 27.08           C  
ATOM   1162  CG22ILE B  50       7.770  -5.365  11.545  0.50 30.12           C  
ATOM   1163  CD11ILE B  50      10.759  -3.325  11.033  0.50 29.82           C  
ATOM   1164  CD12ILE B  50      10.852  -3.403  10.259  0.50 32.98           C  
ATOM   1165  N  1GLY B  51       7.175  -5.545   8.304  0.50 22.98           N  
ATOM   1166  N  2GLY B  51       8.227  -5.418   7.735  0.50 27.18           N  
ATOM   1167  CA 1GLY B  51       7.306  -6.607   7.317  0.50 23.37           C  
ATOM   1168  CA 2GLY B  51       7.842  -6.587   6.968  0.50 26.18           C  
ATOM   1169  C  1GLY B  51       6.529  -6.414   6.028  0.50 24.17           C  
ATOM   1170  C  2GLY B  51       7.077  -6.302   5.688  0.50 25.59           C  
ATOM   1171  O  1GLY B  51       6.073  -7.379   5.419  0.50 24.69           O  
ATOM   1172  O  2GLY B  51       7.104  -7.119   4.774  0.50 26.03           O  
ATOM   1173  N   GLY B  52       6.387  -5.165   5.605  1.00 25.37           N  
ATOM   1174  CA  GLY B  52       5.656  -4.872   4.385  1.00 24.58           C  
ATOM   1175  C   GLY B  52       4.388  -4.049   4.536  1.00 26.34           C  
ATOM   1176  O   GLY B  52       4.118  -3.477   5.598  1.00 25.17           O  
ATOM   1177  N   PHE B  53       3.612  -4.000   3.456  1.00 23.32           N  
ATOM   1178  CA  PHE B  53       2.365  -3.249   3.419  1.00 24.35           C  
ATOM   1179  C   PHE B  53       1.142  -4.154   3.407  1.00 22.52           C  
ATOM   1180  O   PHE B  53       1.192  -5.268   2.890  1.00 24.18           O  
ATOM   1181  CB  PHE B  53       2.329  -2.351   2.176  1.00 23.24           C  
ATOM   1182  CG  PHE B  53       3.281  -1.196   2.240  1.00 23.19           C  
ATOM   1183  CD1 PHE B  53       4.652  -1.398   2.126  1.00 23.28           C  
ATOM   1184  CD2 PHE B  53       2.808   0.093   2.461  1.00 23.76           C  
ATOM   1185  CE1 PHE B  53       5.542  -0.333   2.235  1.00 23.40           C  
ATOM   1186  CE2 PHE B  53       3.691   1.168   2.570  1.00 24.15           C  
ATOM   1187  CZ  PHE B  53       5.062   0.951   2.458  1.00 24.64           C  
ATOM   1188  N   ILE B  54       0.047  -3.677   3.984  1.00 21.18           N  
ATOM   1189  CA  ILE B  54      -1.188  -4.447   3.995  1.00 22.68           C  
ATOM   1190  C   ILE B  54      -2.374  -3.565   3.636  1.00 21.67           C  
ATOM   1191  O   ILE B  54      -2.293  -2.339   3.706  1.00 22.13           O  
ATOM   1192  CB  ILE B  54      -1.452  -5.121   5.371  1.00 22.01           C  
ATOM   1193  CG1 ILE B  54      -1.644  -4.064   6.458  1.00 22.75           C  
ATOM   1194  CG2 ILE B  54      -0.278  -6.038   5.731  1.00 23.25           C  
ATOM   1195  CD1 ILE B  54      -2.054  -4.634   7.800  1.00 25.70           C  
ATOM   1196  N   LYS B  55      -3.472  -4.200   3.244  1.00 22.07           N  
ATOM   1197  CA  LYS B  55      -4.689  -3.484   2.878  1.00 23.62           C  
ATOM   1198  C   LYS B  55      -5.601  -3.419   4.089  1.00 22.41           C  
ATOM   1199  O   LYS B  55      -5.763  -4.404   4.808  1.00 23.74           O  
ATOM   1200  CB  LYS B  55      -5.417  -4.203   1.730  1.00 26.56           C  
ATOM   1201  CG  LYS B  55      -4.850  -3.936   0.344  1.00 31.61           C  
ATOM   1202  CD  LYS B  55      -5.490  -4.842  -0.718  1.00 35.80           C  
ATOM   1203  CE  LYS B  55      -4.881  -4.597  -2.097  1.00 37.64           C  
ATOM   1204  NZ  LYS B  55      -5.364  -5.571  -3.125  1.00 40.61           N  
ATOM   1205  N   VAL B  56      -6.195  -2.258   4.318  1.00 21.47           N  
ATOM   1206  CA  VAL B  56      -7.090  -2.090   5.450  1.00 23.83           C  
ATOM   1207  C   VAL B  56      -8.330  -1.312   5.031  1.00 24.94           C  
ATOM   1208  O   VAL B  56      -8.412  -0.820   3.903  1.00 24.53           O  
ATOM   1209  CB  VAL B  56      -6.387  -1.334   6.609  1.00 23.25           C  
ATOM   1210  CG1 VAL B  56      -5.222  -2.167   7.152  1.00 20.43           C  
ATOM   1211  CG2 VAL B  56      -5.894   0.017   6.123  1.00 21.86           C  
ATOM   1212  N   ARG B  57      -9.297  -1.227   5.938  1.00 25.10           N  
ATOM   1213  CA  ARG B  57     -10.529  -0.483   5.696  1.00 27.87           C  
ATOM   1214  C   ARG B  57     -10.503   0.728   6.630  1.00 27.34           C  
ATOM   1215  O   ARG B  57     -10.326   0.577   7.839  1.00 25.21           O  
ATOM   1216  CB  ARG B  57     -11.760  -1.346   5.999  1.00 27.65           C  
ATOM   1217  CG  ARG B  57     -11.786  -2.688   5.271  1.00 32.96           C  
ATOM   1218  CD  ARG B  57     -13.192  -3.293   5.239  1.00 36.74           C  
ATOM   1219  NE  ARG B  57     -13.804  -3.419   6.561  1.00 41.30           N  
ATOM   1220  CZ  ARG B  57     -13.502  -4.361   7.451  1.00 44.71           C  
ATOM   1221  NH1 ARG B  57     -12.587  -5.280   7.172  1.00 47.25           N  
ATOM   1222  NH2 ARG B  57     -14.121  -4.389   8.624  1.00 45.36           N  
ATOM   1223  N   GLN B  58     -10.671   1.924   6.071  1.00 26.36           N  
ATOM   1224  CA  GLN B  58     -10.647   3.141   6.878  1.00 27.99           C  
ATOM   1225  C   GLN B  58     -12.037   3.630   7.264  1.00 28.20           C  
ATOM   1226  O   GLN B  58     -12.897   3.825   6.403  1.00 28.92           O  
ATOM   1227  CB  GLN B  58      -9.910   4.272   6.136  1.00 27.76           C  
ATOM   1228  CG  GLN B  58      -9.823   5.589   6.931  1.00 29.62           C  
ATOM   1229  CD  GLN B  58      -9.097   6.716   6.190  1.00 31.71           C  
ATOM   1230  OE1 GLN B  58      -7.974   6.548   5.723  1.00 32.01           O  
ATOM   1231  NE2 GLN B  58      -9.741   7.876   6.098  1.00 32.06           N  
ATOM   1232  N   TYR B  59     -12.246   3.819   8.563  1.00 26.82           N  
ATOM   1233  CA  TYR B  59     -13.507   4.333   9.087  1.00 27.68           C  
ATOM   1234  C   TYR B  59     -13.194   5.678   9.742  1.00 29.25           C  
ATOM   1235  O   TYR B  59     -12.268   5.769  10.547  1.00 29.01           O  
ATOM   1236  CB  TYR B  59     -14.095   3.387  10.133  1.00 25.76           C  
ATOM   1237  CG  TYR B  59     -14.553   2.060   9.583  1.00 26.24           C  
ATOM   1238  CD1 TYR B  59     -13.654   1.021   9.383  1.00 25.24           C  
ATOM   1239  CD2 TYR B  59     -15.890   1.848   9.254  1.00 25.94           C  
ATOM   1240  CE1 TYR B  59     -14.070  -0.201   8.872  1.00 26.98           C  
ATOM   1241  CE2 TYR B  59     -16.320   0.631   8.740  1.00 28.02           C  
ATOM   1242  CZ  TYR B  59     -15.404  -0.391   8.553  1.00 27.26           C  
ATOM   1243  OH  TYR B  59     -15.821  -1.605   8.063  1.00 28.81           O  
ATOM   1244  N   ASP B  60     -13.953   6.715   9.392  1.00 29.83           N  
ATOM   1245  CA  ASP B  60     -13.738   8.049   9.950  1.00 31.17           C  
ATOM   1246  C   ASP B  60     -14.679   8.400  11.102  1.00 29.99           C  
ATOM   1247  O   ASP B  60     -15.772   7.846  11.218  1.00 30.46           O  
ATOM   1248  CB  ASP B  60     -13.892   9.120   8.867  1.00 32.15           C  
ATOM   1249  CG  ASP B  60     -12.863   8.997   7.771  1.00 36.48           C  
ATOM   1250  OD1 ASP B  60     -11.653   8.926   8.086  1.00 38.81           O  
ATOM   1251  OD2 ASP B  60     -13.264   8.981   6.588  1.00 38.74           O  
ATOM   1252  N  1GLN B  61     -14.236   9.326  11.947  0.50 29.96           N  
ATOM   1253  N  2GLN B  61     -14.244   9.340  11.938  0.50 29.38           N  
ATOM   1254  CA 1GLN B  61     -15.013   9.800  13.094  0.50 30.11           C  
ATOM   1255  CA 2GLN B  61     -15.017   9.788  13.089  0.50 31.10           C  
ATOM   1256  C  1GLN B  61     -15.643   8.681  13.921  0.50 28.74           C  
ATOM   1257  C  2GLN B  61     -15.645   8.676  13.921  0.50 29.38           C  
ATOM   1258  O  1GLN B  61     -16.852   8.677  14.150  0.50 28.63           O  
ATOM   1259  O  2GLN B  61     -16.853   8.672  14.154  0.50 29.21           O  
ATOM   1260  CB 1GLN B  61     -16.111  10.786  12.660  0.50 31.47           C  
ATOM   1261  CB 2GLN B  61     -16.116  10.745  12.616  0.50 33.41           C  
ATOM   1262  CG 1GLN B  61     -15.596  12.092  12.068  0.50 32.75           C  
ATOM   1263  CG 2GLN B  61     -15.600  11.950  11.854  0.50 36.52           C  
ATOM   1264  CD 1GLN B  61     -16.692  13.133  11.872  0.50 33.89           C  
ATOM   1265  CD 2GLN B  61     -14.598  12.762  12.651  0.50 38.26           C  
ATOM   1266  OE11GLN B  61     -17.161  13.751  12.831  0.50 33.93           O  
ATOM   1267  OE12GLN B  61     -13.504  12.292  12.966  0.50 39.83           O  
ATOM   1268  NE21GLN B  61     -17.107  13.326  10.627  0.50 33.79           N  
ATOM   1269  NE22GLN B  61     -14.968  13.991  12.982  0.50 40.09           N  
ATOM   1270  N   ILE B  62     -14.821   7.737  14.371  1.00 28.02           N  
ATOM   1271  CA  ILE B  62     -15.300   6.628  15.187  1.00 26.00           C  
ATOM   1272  C   ILE B  62     -14.977   6.918  16.649  1.00 25.31           C  
ATOM   1273  O   ILE B  62     -13.843   7.244  16.990  1.00 22.41           O  
ATOM   1274  CB  ILE B  62     -14.624   5.295  14.795  1.00 25.88           C  
ATOM   1275  CG1 ILE B  62     -15.102   4.846  13.413  1.00 26.49           C  
ATOM   1276  CG2 ILE B  62     -14.914   4.236  15.849  1.00 25.00           C  
ATOM   1277  CD1 ILE B  62     -16.601   4.606  13.318  1.00 26.69           C  
ATOM   1278  N   PRO B  63     -15.980   6.826  17.532  1.00 26.60           N  
ATOM   1279  CA  PRO B  63     -15.739   7.088  18.954  1.00 27.16           C  
ATOM   1280  C   PRO B  63     -15.038   5.899  19.608  1.00 26.99           C  
ATOM   1281  O   PRO B  63     -15.434   4.749  19.415  1.00 27.47           O  
ATOM   1282  CB  PRO B  63     -17.150   7.302  19.515  1.00 29.26           C  
ATOM   1283  CG  PRO B  63     -17.961   7.708  18.305  1.00 29.05           C  
ATOM   1284  CD  PRO B  63     -17.424   6.787  17.251  1.00 27.53           C  
ATOM   1285  N   VAL B  64     -13.990   6.177  20.370  1.00 26.36           N  
ATOM   1286  CA  VAL B  64     -13.250   5.125  21.049  1.00 27.18           C  
ATOM   1287  C   VAL B  64     -12.923   5.573  22.463  1.00 28.20           C  
ATOM   1288  O   VAL B  64     -12.547   6.723  22.688  1.00 30.18           O  
ATOM   1289  CB  VAL B  64     -11.922   4.798  20.325  1.00 26.51           C  
ATOM   1290  CG1 VAL B  64     -11.159   3.719  21.099  1.00 25.36           C  
ATOM   1291  CG2 VAL B  64     -12.200   4.340  18.900  1.00 25.08           C  
ATOM   1292  N   GLU B  65     -13.080   4.665  23.416  1.00 27.94           N  
ATOM   1293  CA  GLU B  65     -12.776   4.979  24.800  1.00 29.20           C  
ATOM   1294  C   GLU B  65     -11.544   4.175  25.187  1.00 28.54           C  
ATOM   1295  O   GLU B  65     -11.578   2.950  25.191  1.00 26.55           O  
ATOM   1296  CB  GLU B  65     -13.951   4.606  25.701  1.00 31.88           C  
ATOM   1297  CG  GLU B  65     -13.797   5.084  27.132  1.00 36.74           C  
ATOM   1298  CD  GLU B  65     -14.912   4.589  28.034  1.00 37.83           C  
ATOM   1299  OE1 GLU B  65     -16.098   4.831  27.712  1.00 37.11           O  
ATOM   1300  OE2 GLU B  65     -14.595   3.957  29.065  1.00 40.85           O  
ATOM   1301  N   ILE B  66     -10.449   4.869  25.478  1.00 28.61           N  
ATOM   1302  CA  ILE B  66      -9.211   4.208  25.862  1.00 26.94           C  
ATOM   1303  C   ILE B  66      -8.973   4.371  27.353  1.00 27.14           C  
ATOM   1304  O   ILE B  66      -8.667   5.463  27.826  1.00 25.33           O  
ATOM   1305  CB  ILE B  66      -7.980   4.794  25.126  1.00 26.77           C  
ATOM   1306  CG1 ILE B  66      -8.137   4.638  23.618  1.00 26.63           C  
ATOM   1307  CG2 ILE B  66      -6.713   4.103  25.599  1.00 25.96           C  
ATOM   1308  CD1 ILE B  66      -8.671   5.867  22.945  1.00 28.38           C  
ATOM   1309  N   CYS B  67      -9.121   3.280  28.094  1.00 28.06           N  
ATOM   1310  CA  CYS B  67      -8.895   3.319  29.526  1.00 31.12           C  
ATOM   1311  C   CYS B  67      -9.671   4.478  30.147  1.00 31.33           C  
ATOM   1312  O   CYS B  67      -9.129   5.243  30.939  1.00 31.45           O  
ATOM   1313  CB  CYS B  67      -7.400   3.489  29.796  1.00 32.14           C  
ATOM   1314  SG  CYS B  67      -6.751   2.379  31.035  1.00 41.23           S  
ATOM   1315  N   GLY B  68     -10.939   4.611  29.774  1.00 30.50           N  
ATOM   1316  CA  GLY B  68     -11.740   5.688  30.319  1.00 32.37           C  
ATOM   1317  C   GLY B  68     -11.790   6.954  29.479  1.00 32.17           C  
ATOM   1318  O   GLY B  68     -12.865   7.515  29.285  1.00 34.54           O  
ATOM   1319  N   HIS B  69     -10.645   7.402  28.969  1.00 32.07           N  
ATOM   1320  CA  HIS B  69     -10.589   8.627  28.169  1.00 28.54           C  
ATOM   1321  C   HIS B  69     -11.231   8.532  26.794  1.00 29.90           C  
ATOM   1322  O   HIS B  69     -11.024   7.572  26.054  1.00 28.97           O  
ATOM   1323  CB  HIS B  69      -9.143   9.098  28.041  1.00 27.60           C  
ATOM   1324  CG  HIS B  69      -8.525   9.472  29.352  1.00 27.38           C  
ATOM   1325  ND1 HIS B  69      -8.317   8.558  30.362  1.00 28.08           N  
ATOM   1326  CD2 HIS B  69      -8.122  10.669  29.840  1.00 26.10           C  
ATOM   1327  CE1 HIS B  69      -7.816   9.175  31.416  1.00 24.87           C  
ATOM   1328  NE2 HIS B  69      -7.688  10.457  31.126  1.00 27.62           N  
ATOM   1329  N   LYS B  70     -11.993   9.563  26.449  1.00 29.32           N  
ATOM   1330  CA  LYS B  70     -12.711   9.603  25.186  1.00 30.41           C  
ATOM   1331  C   LYS B  70     -11.959  10.235  24.013  1.00 27.66           C  
ATOM   1332  O   LYS B  70     -11.304  11.266  24.151  1.00 28.43           O  
ATOM   1333  CB  LYS B  70     -14.046  10.324  25.399  1.00 32.58           C  
ATOM   1334  CG  LYS B  70     -14.995  10.275  24.220  1.00 38.06           C  
ATOM   1335  CD  LYS B  70     -15.392   8.848  23.871  1.00 40.92           C  
ATOM   1336  CE  LYS B  70     -16.382   8.832  22.722  1.00 43.00           C  
ATOM   1337  NZ  LYS B  70     -17.598   9.643  23.039  1.00 47.25           N  
ATOM   1338  N   ALA B  71     -12.060   9.588  22.858  1.00 25.69           N  
ATOM   1339  CA  ALA B  71     -11.437  10.064  21.628  1.00 23.11           C  
ATOM   1340  C   ALA B  71     -12.393   9.768  20.471  1.00 23.69           C  
ATOM   1341  O   ALA B  71     -13.214   8.857  20.557  1.00 24.07           O  
ATOM   1342  CB  ALA B  71     -10.104   9.346  21.399  1.00 22.66           C  
ATOM   1343  N   ILE B  72     -12.297  10.545  19.399  1.00 23.44           N  
ATOM   1344  CA  ILE B  72     -13.131  10.330  18.221  1.00 23.80           C  
ATOM   1345  C   ILE B  72     -12.243  10.586  17.015  1.00 21.75           C  
ATOM   1346  O   ILE B  72     -11.795  11.710  16.798  1.00 20.94           O  
ATOM   1347  CB  ILE B  72     -14.329  11.307  18.163  1.00 24.56           C  
ATOM   1348  CG1 ILE B  72     -15.124  11.249  19.467  1.00 24.61           C  
ATOM   1349  CG2 ILE B  72     -15.224  10.949  16.994  1.00 23.53           C  
ATOM   1350  CD1 ILE B  72     -16.220  12.297  19.546  1.00 27.59           C  
ATOM   1351  N   GLY B  73     -11.983   9.552  16.227  1.00 19.77           N  
ATOM   1352  CA  GLY B  73     -11.120   9.747  15.084  1.00 22.15           C  
ATOM   1353  C   GLY B  73     -11.133   8.624  14.074  1.00 23.38           C  
ATOM   1354  O   GLY B  73     -12.085   7.845  14.002  1.00 22.76           O  
ATOM   1355  N   THR B  74     -10.062   8.552  13.291  1.00 23.38           N  
ATOM   1356  CA  THR B  74      -9.929   7.539  12.258  1.00 23.60           C  
ATOM   1357  C   THR B  74      -9.426   6.213  12.797  1.00 23.05           C  
ATOM   1358  O   THR B  74      -8.439   6.159  13.534  1.00 22.29           O  
ATOM   1359  CB  THR B  74      -8.979   8.009  11.159  1.00 23.65           C  
ATOM   1360  OG1 THR B  74      -9.494   9.214  10.588  1.00 25.64           O  
ATOM   1361  CG2 THR B  74      -8.848   6.945  10.066  1.00 22.44           C  
ATOM   1362  N   VAL B  75     -10.120   5.147  12.417  1.00 21.35           N  
ATOM   1363  CA  VAL B  75      -9.763   3.801  12.838  1.00 20.31           C  
ATOM   1364  C   VAL B  75      -9.607   2.903  11.612  1.00 20.79           C  
ATOM   1365  O   VAL B  75     -10.506   2.821  10.769  1.00 19.56           O  
ATOM   1366  CB  VAL B  75     -10.839   3.227  13.781  1.00 21.18           C  
ATOM   1367  CG1 VAL B  75     -10.557   1.766  14.078  1.00 21.50           C  
ATOM   1368  CG2 VAL B  75     -10.869   4.038  15.072  1.00 20.91           C  
ATOM   1369  N   LEU B  76      -8.449   2.256  11.499  1.00 18.97           N  
ATOM   1370  CA  LEU B  76      -8.190   1.361  10.378  1.00 19.09           C  
ATOM   1371  C   LEU B  76      -8.431  -0.062  10.858  1.00 19.92           C  
ATOM   1372  O   LEU B  76      -8.063  -0.418  11.979  1.00 17.29           O  
ATOM   1373  CB  LEU B  76      -6.743   1.507   9.904  1.00 18.83           C  
ATOM   1374  CG  LEU B  76      -6.263   2.934   9.611  1.00 19.59           C  
ATOM   1375  CD1 LEU B  76      -4.780   2.920   9.252  1.00 15.76           C  
ATOM   1376  CD2 LEU B  76      -7.090   3.530   8.469  1.00 19.78           C  
ATOM   1377  N   VAL B  77      -9.052  -0.872  10.008  1.00 20.33           N  
ATOM   1378  CA  VAL B  77      -9.348  -2.253  10.351  1.00 22.64           C  
ATOM   1379  C   VAL B  77      -8.757  -3.180   9.301  1.00 22.82           C  
ATOM   1380  O   VAL B  77      -8.959  -2.982   8.103  1.00 22.06           O  
ATOM   1381  CB  VAL B  77     -10.867  -2.482  10.439  1.00 23.77           C  
ATOM   1382  CG1 VAL B  77     -11.162  -3.952  10.676  1.00 25.89           C  
ATOM   1383  CG2 VAL B  77     -11.445  -1.639  11.562  1.00 25.05           C  
ATOM   1384  N   GLY B  78      -8.020  -4.189   9.758  1.00 21.40           N  
ATOM   1385  CA  GLY B  78      -7.405  -5.124   8.834  1.00 23.64           C  
ATOM   1386  C   GLY B  78      -6.605  -6.223   9.506  1.00 22.45           C  
ATOM   1387  O   GLY B  78      -6.645  -6.369  10.725  1.00 22.75           O  
ATOM   1388  N   PRO B  79      -5.850  -7.011   8.727  1.00 23.61           N  
ATOM   1389  CA  PRO B  79      -5.040  -8.108   9.266  1.00 23.37           C  
ATOM   1390  C   PRO B  79      -3.791  -7.740  10.068  1.00 24.18           C  
ATOM   1391  O   PRO B  79      -2.686  -8.156   9.724  1.00 24.32           O  
ATOM   1392  CB  PRO B  79      -4.707  -8.927   8.021  1.00 23.21           C  
ATOM   1393  CG  PRO B  79      -4.584  -7.867   6.963  1.00 22.68           C  
ATOM   1394  CD  PRO B  79      -5.791  -6.992   7.253  1.00 21.51           C  
ATOM   1395  N   THR B  80      -3.970  -6.962  11.133  1.00 24.44           N  
ATOM   1396  CA  THR B  80      -2.864  -6.588  12.003  1.00 22.00           C  
ATOM   1397  C   THR B  80      -2.732  -7.705  13.041  1.00 22.11           C  
ATOM   1398  O   THR B  80      -3.719  -8.309  13.415  1.00 22.75           O  
ATOM   1399  CB  THR B  80      -3.141  -5.241  12.726  1.00 20.98           C  
ATOM   1400  OG1 THR B  80      -2.148  -5.034  13.736  1.00 18.55           O  
ATOM   1401  CG2 THR B  80      -4.530  -5.232  13.372  1.00 19.52           C  
ATOM   1402  N   PRO B  81      -1.508  -8.015  13.496  1.00 22.40           N  
ATOM   1403  CA  PRO B  81      -1.367  -9.084  14.494  1.00 23.30           C  
ATOM   1404  C   PRO B  81      -1.888  -8.759  15.896  1.00 24.79           C  
ATOM   1405  O   PRO B  81      -2.219  -9.671  16.656  1.00 26.25           O  
ATOM   1406  CB  PRO B  81       0.138  -9.389  14.479  1.00 24.12           C  
ATOM   1407  CG  PRO B  81       0.755  -8.127  14.007  1.00 25.66           C  
ATOM   1408  CD  PRO B  81      -0.198  -7.637  12.939  1.00 24.05           C  
ATOM   1409  N   VAL B  82      -1.950  -7.472  16.241  1.00 23.41           N  
ATOM   1410  CA  VAL B  82      -2.452  -7.039  17.553  1.00 22.95           C  
ATOM   1411  C   VAL B  82      -3.144  -5.691  17.393  1.00 21.47           C  
ATOM   1412  O   VAL B  82      -2.794  -4.924  16.502  1.00 23.87           O  
ATOM   1413  CB  VAL B  82      -1.317  -6.863  18.596  1.00 23.60           C  
ATOM   1414  CG1 VAL B  82      -0.519  -8.151  18.732  1.00 25.56           C  
ATOM   1415  CG2 VAL B  82      -0.414  -5.712  18.199  1.00 25.33           C  
ATOM   1416  N   ASN B  83      -4.127  -5.403  18.242  1.00 19.61           N  
ATOM   1417  CA  ASN B  83      -4.827  -4.125  18.153  1.00 20.27           C  
ATOM   1418  C   ASN B  83      -3.896  -3.007  18.589  1.00 19.89           C  
ATOM   1419  O   ASN B  83      -3.281  -3.069  19.647  1.00 20.35           O  
ATOM   1420  CB  ASN B  83      -6.093  -4.136  19.011  1.00 18.47           C  
ATOM   1421  CG  ASN B  83      -7.101  -5.157  18.527  1.00 19.98           C  
ATOM   1422  OD1 ASN B  83      -7.425  -5.203  17.334  1.00 21.38           O  
ATOM   1423  ND2 ASN B  83      -7.604  -5.979  19.442  1.00 17.08           N  
ATOM   1424  N   ILE B  84      -3.809  -1.974  17.767  1.00 20.08           N  
ATOM   1425  CA  ILE B  84      -2.914  -0.870  18.047  1.00 19.80           C  
ATOM   1426  C   ILE B  84      -3.584   0.490  18.138  1.00 18.53           C  
ATOM   1427  O   ILE B  84      -4.429   0.832  17.316  1.00 19.20           O  
ATOM   1428  CB  ILE B  84      -1.845  -0.786  16.947  1.00 22.72           C  
ATOM   1429  CG1 ILE B  84      -0.975  -2.040  16.970  1.00 23.43           C  
ATOM   1430  CG2 ILE B  84      -1.002   0.463  17.129  1.00 26.72           C  
ATOM   1431  CD1 ILE B  84      -0.370  -2.339  15.628  1.00 26.32           C  
ATOM   1432  N   ILE B  85      -3.207   1.253  19.159  1.00 18.87           N  
ATOM   1433  CA  ILE B  85      -3.702   2.608  19.326  1.00 16.96           C  
ATOM   1434  C   ILE B  85      -2.488   3.464  18.947  1.00 18.31           C  
ATOM   1435  O   ILE B  85      -1.451   3.438  19.625  1.00 17.15           O  
ATOM   1436  CB  ILE B  85      -4.115   2.911  20.774  1.00 16.16           C  
ATOM   1437  CG1 ILE B  85      -5.189   1.917  21.244  1.00 17.73           C  
ATOM   1438  CG2 ILE B  85      -4.649   4.342  20.860  1.00 15.23           C  
ATOM   1439  CD1 ILE B  85      -6.464   1.932  20.404  1.00 15.43           C  
ATOM   1440  N   GLY B  86      -2.610   4.195  17.843  1.00 17.42           N  
ATOM   1441  CA  GLY B  86      -1.512   5.020  17.387  1.00 16.93           C  
ATOM   1442  C   GLY B  86      -1.593   6.463  17.839  1.00 14.95           C  
ATOM   1443  O   GLY B  86      -2.499   6.843  18.575  1.00 13.01           O  
ATOM   1444  N   ARG B  87      -0.643   7.267  17.368  1.00 14.82           N  
ATOM   1445  CA  ARG B  87      -0.569   8.676  17.725  1.00 16.07           C  
ATOM   1446  C   ARG B  87      -1.817   9.502  17.414  1.00 16.72           C  
ATOM   1447  O   ARG B  87      -2.111  10.455  18.131  1.00 18.66           O  
ATOM   1448  CB  ARG B  87       0.654   9.321  17.067  1.00 14.04           C  
ATOM   1449  CG  ARG B  87       1.974   8.781  17.606  1.00 15.59           C  
ATOM   1450  CD  ARG B  87       3.170   9.508  17.024  1.00 14.62           C  
ATOM   1451  NE  ARG B  87       3.218   9.398  15.570  1.00 15.93           N  
ATOM   1452  CZ  ARG B  87       2.824  10.349  14.727  1.00 18.07           C  
ATOM   1453  NH1 ARG B  87       2.349  11.504  15.193  1.00 16.62           N  
ATOM   1454  NH2 ARG B  87       2.895  10.139  13.416  1.00 14.61           N  
ATOM   1455  N   ASN B  88      -2.557   9.153  16.366  1.00 16.76           N  
ATOM   1456  CA  ASN B  88      -3.751   9.931  16.053  1.00 17.91           C  
ATOM   1457  C   ASN B  88      -4.713   9.997  17.246  1.00 16.72           C  
ATOM   1458  O   ASN B  88      -5.308  11.042  17.499  1.00 17.52           O  
ATOM   1459  CB  ASN B  88      -4.460   9.385  14.794  1.00 19.30           C  
ATOM   1460  CG  ASN B  88      -5.094   8.023  15.003  1.00 18.68           C  
ATOM   1461  OD1 ASN B  88      -4.320   7.073  15.499  1.00 19.32           O  
ATOM   1462  ND2 ASN B  88      -6.273   7.830  14.705  1.00 20.84           N  
ATOM   1463  N   LEU B  89      -4.843   8.904  17.996  1.00 17.69           N  
ATOM   1464  CA  LEU B  89      -5.727   8.884  19.168  1.00 17.57           C  
ATOM   1465  C   LEU B  89      -4.992   9.164  20.489  1.00 17.72           C  
ATOM   1466  O   LEU B  89      -5.580   9.675  21.443  1.00 17.79           O  
ATOM   1467  CB  LEU B  89      -6.463   7.549  19.268  1.00 18.39           C  
ATOM   1468  CG  LEU B  89      -7.417   7.228  18.111  1.00 21.16           C  
ATOM   1469  CD1 LEU B  89      -8.218   5.969  18.434  1.00 21.78           C  
ATOM   1470  CD2 LEU B  89      -8.359   8.397  17.889  1.00 22.38           C  
ATOM   1471  N   LEU B  90      -3.712   8.813  20.554  1.00 16.84           N  
ATOM   1472  CA  LEU B  90      -2.934   9.071  21.760  1.00 14.84           C  
ATOM   1473  C   LEU B  90      -2.848  10.573  22.020  1.00 15.08           C  
ATOM   1474  O   LEU B  90      -2.817  11.016  23.168  1.00 14.08           O  
ATOM   1475  CB  LEU B  90      -1.524   8.488  21.625  1.00 14.13           C  
ATOM   1476  CG  LEU B  90      -1.441   6.956  21.564  1.00 16.16           C  
ATOM   1477  CD1 LEU B  90      -0.017   6.534  21.228  1.00 15.05           C  
ATOM   1478  CD2 LEU B  90      -1.883   6.359  22.892  1.00 13.13           C  
ATOM   1479  N   THR B  91      -2.811  11.370  20.958  1.00 15.59           N  
ATOM   1480  CA  THR B  91      -2.731  12.805  21.160  1.00 15.66           C  
ATOM   1481  C   THR B  91      -4.046  13.315  21.726  1.00 18.49           C  
ATOM   1482  O   THR B  91      -4.064  14.248  22.514  1.00 18.35           O  
ATOM   1483  CB  THR B  91      -2.412  13.541  19.846  1.00 16.34           C  
ATOM   1484  OG1 THR B  91      -3.352  13.157  18.838  1.00 16.60           O  
ATOM   1485  CG2 THR B  91      -1.007  13.202  19.383  1.00 16.87           C  
ATOM   1486  N   GLN B  92      -5.148  12.686  21.340  1.00 18.88           N  
ATOM   1487  CA  GLN B  92      -6.453  13.110  21.822  1.00 21.06           C  
ATOM   1488  C   GLN B  92      -6.663  12.878  23.316  1.00 22.05           C  
ATOM   1489  O   GLN B  92      -7.423  13.610  23.945  1.00 23.77           O  
ATOM   1490  CB  GLN B  92      -7.570  12.419  21.031  1.00 21.94           C  
ATOM   1491  CG  GLN B  92      -7.824  13.030  19.668  1.00 23.95           C  
ATOM   1492  CD  GLN B  92      -9.084  12.482  19.023  1.00 24.27           C  
ATOM   1493  OE1 GLN B  92     -10.112  12.337  19.683  1.00 27.11           O  
ATOM   1494  NE2 GLN B  92      -9.014  12.185  17.729  1.00 22.99           N  
ATOM   1495  N   ILE B  93      -6.000  11.875  23.892  1.00 22.30           N  
ATOM   1496  CA  ILE B  93      -6.157  11.624  25.322  1.00 21.84           C  
ATOM   1497  C   ILE B  93      -5.031  12.255  26.139  1.00 22.70           C  
ATOM   1498  O   ILE B  93      -4.871  11.969  27.325  1.00 24.78           O  
ATOM   1499  CB  ILE B  93      -6.248  10.107  25.643  1.00 22.80           C  
ATOM   1500  CG1 ILE B  93      -4.967   9.388  25.227  1.00 20.14           C  
ATOM   1501  CG2 ILE B  93      -7.443   9.499  24.915  1.00 22.30           C  
ATOM   1502  CD1 ILE B  93      -4.952   7.914  25.606  1.00 21.24           C  
ATOM   1503  N   GLY B  94      -4.247  13.110  25.492  1.00 23.14           N  
ATOM   1504  CA  GLY B  94      -3.162  13.794  26.176  1.00 21.03           C  
ATOM   1505  C   GLY B  94      -1.990  12.931  26.600  1.00 19.47           C  
ATOM   1506  O   GLY B  94      -1.287  13.249  27.551  1.00 18.86           O  
ATOM   1507  N   CYS B  95      -1.754  11.847  25.881  1.00 19.85           N  
ATOM   1508  CA  CYS B  95      -0.658  10.951  26.224  1.00 19.86           C  
ATOM   1509  C   CYS B  95       0.717  11.488  25.798  1.00 20.87           C  
ATOM   1510  O   CYS B  95       0.870  12.019  24.696  1.00 19.52           O  
ATOM   1511  CB  CYS B  95      -0.906   9.587  25.577  1.00 21.75           C  
ATOM   1512  SG  CYS B  95       0.305   8.334  25.996  1.00 26.58           S  
ATOM   1513  N   THR B  96       1.708  11.363  26.680  1.00 20.23           N  
ATOM   1514  CA  THR B  96       3.078  11.797  26.373  1.00 21.73           C  
ATOM   1515  C   THR B  96       4.075  10.742  26.857  1.00 21.53           C  
ATOM   1516  O   THR B  96       3.716   9.839  27.613  1.00 22.04           O  
ATOM   1517  CB  THR B  96       3.456  13.131  27.075  1.00 20.59           C  
ATOM   1518  OG1 THR B  96       3.328  12.970  28.490  1.00 21.87           O  
ATOM   1519  CG2 THR B  96       2.561  14.275  26.607  1.00 22.39           C  
ATOM   1520  N   LEU B  97       5.319  10.859  26.402  1.00 21.51           N  
ATOM   1521  CA  LEU B  97       6.393   9.958  26.810  1.00 23.05           C  
ATOM   1522  C   LEU B  97       7.259  10.769  27.767  1.00 23.56           C  
ATOM   1523  O   LEU B  97       7.651  11.898  27.462  1.00 25.92           O  
ATOM   1524  CB  LEU B  97       7.236   9.511  25.606  1.00 22.16           C  
ATOM   1525  CG  LEU B  97       6.808   8.286  24.795  1.00 24.22           C  
ATOM   1526  CD1 LEU B  97       7.573   8.234  23.482  1.00 21.98           C  
ATOM   1527  CD2 LEU B  97       7.064   7.024  25.608  1.00 25.10           C  
ATOM   1528  N   ASN B  98       7.558  10.193  28.920  1.00 23.31           N  
ATOM   1529  CA  ASN B  98       8.355  10.873  29.924  1.00 23.89           C  
ATOM   1530  C   ASN B  98       9.496  10.015  30.462  1.00 24.28           C  
ATOM   1531  O   ASN B  98       9.351   8.814  30.645  1.00 21.77           O  
ATOM   1532  CB  ASN B  98       7.462  11.276  31.100  1.00 26.63           C  
ATOM   1533  CG  ASN B  98       6.322  12.179  30.686  1.00 28.10           C  
ATOM   1534  OD1 ASN B  98       6.472  13.397  30.641  1.00 30.94           O  
ATOM   1535  ND2 ASN B  98       5.179  11.586  30.369  1.00 29.08           N  
ATOM   1536  N   PHE B  99      10.633  10.651  30.698  1.00 26.50           N  
ATOM   1537  CA  PHE B  99      11.794   9.988  31.277  1.00 31.09           C  
ATOM   1538  C   PHE B  99      12.769  11.058  31.760  1.00 30.76           C  
ATOM   1539  O   PHE B  99      12.422  12.248  31.612  1.00 31.19           O  
ATOM   1540  CB  PHE B  99      12.479   9.041  30.274  1.00 31.53           C  
ATOM   1541  CG  PHE B  99      13.000   9.714  29.036  1.00 32.54           C  
ATOM   1542  CD1 PHE B  99      12.143  10.045  27.995  1.00 34.12           C  
ATOM   1543  CD2 PHE B  99      14.360   9.971  28.893  1.00 33.55           C  
ATOM   1544  CE1 PHE B  99      12.630  10.617  26.823  1.00 34.87           C  
ATOM   1545  CE2 PHE B  99      14.860  10.541  27.733  1.00 34.53           C  
ATOM   1546  CZ  PHE B  99      13.993  10.866  26.690  1.00 36.50           C  
ATOM   1547  OXT PHE B  99      13.849  10.706  32.284  1.00 31.87           O  
TER    1548      PHE B  99                                                      
ATOM   1549  N   ARG P   1       7.969 -14.708  16.754  1.00 38.89           N  
ATOM   1550  CA  ARG P   1       6.860 -13.990  17.446  1.00 39.91           C  
ATOM   1551  C   ARG P   1       6.756 -12.528  16.999  1.00 39.73           C  
ATOM   1552  O   ARG P   1       7.766 -11.829  16.878  1.00 39.87           O  
ATOM   1553  CB  ARG P   1       7.064 -14.059  18.961  1.00 42.11           C  
ATOM   1554  N   PRO P   2       5.526 -12.056  16.727  1.00 38.30           N  
ATOM   1555  CA  PRO P   2       5.276 -10.676  16.293  1.00 36.21           C  
ATOM   1556  C   PRO P   2       5.545  -9.758  17.482  1.00 33.70           C  
ATOM   1557  O   PRO P   2       4.829  -9.819  18.477  1.00 34.20           O  
ATOM   1558  CB  PRO P   2       3.791 -10.689  15.916  1.00 36.49           C  
ATOM   1559  CG  PRO P   2       3.494 -12.142  15.649  1.00 38.40           C  
ATOM   1560  CD  PRO P   2       4.276 -12.834  16.725  1.00 38.65           C  
ATOM   1561  N   GLY P   3       6.563  -8.909  17.384  1.00 32.64           N  
ATOM   1562  CA  GLY P   3       6.876  -8.045  18.505  1.00 29.53           C  
ATOM   1563  C   GLY P   3       7.244  -6.608  18.211  1.00 26.74           C  
ATOM   1564  O   GLY P   3       7.555  -5.865  19.134  1.00 27.23           O  
ATOM   1565  N   ASN P   4       7.214  -6.204  16.945  1.00 26.08           N  
ATOM   1566  CA  ASN P   4       7.559  -4.830  16.588  1.00 24.23           C  
ATOM   1567  C   ASN P   4       6.461  -4.224  15.718  1.00 23.72           C  
ATOM   1568  O   ASN P   4       6.408  -4.449  14.504  1.00 26.18           O  
ATOM   1569  CB  ASN P   4       8.890  -4.803  15.841  1.00 26.74           C  
ATOM   1570  CG  ASN P   4       9.408  -3.396  15.632  1.00 29.32           C  
ATOM   1571  OD1 ASN P   4       8.708  -2.534  15.094  1.00 31.63           O  
ATOM   1572  ND2 ASN P   4      10.643  -3.154  16.054  1.00 31.99           N  
ATOM   1573  N   PHE P   5       5.604  -3.418  16.323  1.00 21.55           N  
ATOM   1574  CA  PHE P   5       4.497  -2.858  15.573  1.00 22.73           C  
ATOM   1575  C   PHE P   5       4.602  -1.456  15.009  1.00 22.31           C  
ATOM   1576  O   PHE P   5       3.690  -0.639  15.139  1.00 23.60           O  
ATOM   1577  CB  PHE P   5       3.236  -3.042  16.399  1.00 23.12           C  
ATOM   1578  CG  PHE P   5       3.038  -4.459  16.824  1.00 24.86           C  
ATOM   1579  CD1 PHE P   5       2.810  -5.446  15.876  1.00 24.62           C  
ATOM   1580  CD2 PHE P   5       3.153  -4.824  18.156  1.00 25.60           C  
ATOM   1581  CE1 PHE P   5       2.704  -6.778  16.247  1.00 26.65           C  
ATOM   1582  CE2 PHE P   5       3.048  -6.157  18.538  1.00 27.44           C  
ATOM   1583  CZ  PHE P   5       2.822  -7.137  17.577  1.00 26.83           C  
ATOM   1584  N   LEU P   6       5.732  -1.188  14.368  1.00 22.22           N  
ATOM   1585  CA  LEU P   6       5.944   0.081  13.705  1.00 21.11           C  
ATOM   1586  C   LEU P   6       4.796   0.196  12.694  1.00 22.22           C  
ATOM   1587  O   LEU P   6       4.351  -0.813  12.134  1.00 23.28           O  
ATOM   1588  CB  LEU P   6       7.281   0.051  12.967  1.00 22.96           C  
ATOM   1589  CG  LEU P   6       7.427   0.993  11.765  1.00 23.19           C  
ATOM   1590  CD1 LEU P   6       7.580   2.415  12.247  1.00 21.15           C  
ATOM   1591  CD2 LEU P   6       8.624   0.577  10.935  1.00 23.32           C  
ATOM   1592  N   GLN P   7       4.303   1.405  12.465  1.00 21.90           N  
ATOM   1593  CA  GLN P   7       3.225   1.582  11.498  1.00 24.26           C  
ATOM   1594  C   GLN P   7       3.169   2.993  10.946  1.00 25.52           C  
ATOM   1595  O   GLN P   7       3.374   3.965  11.668  1.00 27.66           O  
ATOM   1596  CB  GLN P   7       1.873   1.216  12.114  1.00 21.28           C  
ATOM   1597  CG  GLN P   7       0.714   1.339  11.134  1.00 23.33           C  
ATOM   1598  CD  GLN P   7       0.195   2.767  11.004  1.00 23.14           C  
ATOM   1599  OE1 GLN P   7       0.258   3.515  12.087  1.00 20.45           O  
ATOM   1600  NE2 GLN P   7      -0.269   3.180   9.940  1.00 26.89           N  
ATOM   1601  N   SER P   8       2.883   3.099   9.656  1.00 29.13           N  
ATOM   1602  CA  SER P   8       2.803   4.396   9.003  1.00 33.07           C  
ATOM   1603  C   SER P   8       2.046   4.290   7.690  1.00 36.87           C  
ATOM   1604  O   SER P   8       1.821   3.190   7.175  1.00 35.74           O  
ATOM   1605  CB  SER P   8       4.209   4.937   8.734  1.00 34.07           C  
ATOM   1606  OG  SER P   8       4.923   4.102   7.837  1.00 34.71           O  
ATOM   1607  N   ARG P   9       1.646   5.436   7.151  1.00 41.56           N  
ATOM   1608  CA  ARG P   9       0.940   5.453   5.878  1.00 46.45           C  
ATOM   1609  C   ARG P   9       1.945   5.701   4.753  1.00 47.92           C  
ATOM   1610  O   ARG P   9       3.045   6.197   4.989  1.00 48.76           O  
ATOM   1611  CB  ARG P   9      -0.145   6.534   5.876  1.00 48.37           C  
ATOM   1612  CG  ARG P   9      -1.304   6.237   6.816  1.00 50.17           C  
ATOM   1613  CD  ARG P   9      -2.457   7.206   6.617  1.00 51.99           C  
ATOM   1614  NE  ARG P   9      -3.619   6.838   7.421  1.00 54.71           N  
ATOM   1615  CZ  ARG P   9      -4.762   7.518   7.447  1.00 56.12           C  
ATOM   1616  NH1 ARG P   9      -4.907   8.613   6.709  1.00 57.55           N  
ATOM   1617  NH2 ARG P   9      -5.764   7.105   8.213  1.00 55.60           N  
ATOM   1618  N   PRO P  10       1.584   5.340   3.515  1.00 49.47           N  
ATOM   1619  CA  PRO P  10       2.442   5.515   2.336  1.00 50.54           C  
ATOM   1620  C   PRO P  10       3.045   6.918   2.202  1.00 51.35           C  
ATOM   1621  O   PRO P  10       4.265   7.005   1.922  1.00 51.77           O  
ATOM   1622  CB  PRO P  10       1.504   5.171   1.183  1.00 51.12           C  
ATOM   1623  CG  PRO P  10       0.622   4.123   1.788  1.00 50.38           C  
ATOM   1624  CD  PRO P  10       0.305   4.711   3.141  1.00 49.58           C  
ATOM   1625  OXT PRO P  10       2.292   7.908   2.361  1.00 50.61           O  
TER    1626      PRO P  10                                                      
HETATM 1627  C   ACT A 504       6.051  13.243  11.535  1.00 62.24           C  
HETATM 1628  O   ACT A 504       6.739  14.011  10.541  1.00 63.54           O  
HETATM 1629  OXT ACT A 504       4.727  13.389  11.593  1.00 61.73           O  
HETATM 1630  CH3 ACT A 504       6.813  12.603  12.682  1.00 63.40           C  
HETATM 1631  C   ACT B 501     -11.520  12.535  29.062  1.00 56.40           C  
HETATM 1632  O   ACT B 501     -10.258  12.431  28.394  1.00 57.32           O  
HETATM 1633  OXT ACT B 501     -11.499  13.180  30.228  1.00 58.34           O  
HETATM 1634  CH3 ACT B 501     -12.665  11.598  28.714  1.00 56.61           C  
HETATM 1635  C   ACT B 502      -6.707   8.233  35.226  1.00 70.13           C  
HETATM 1636  O   ACT B 502      -6.788   9.594  35.666  1.00 70.72           O  
HETATM 1637  OXT ACT B 502      -5.608   7.573  35.590  1.00 70.97           O  
HETATM 1638  CH3 ACT B 502      -7.580   7.727  34.084  1.00 69.89           C  
HETATM 1639  C   ACT B 503     -20.248   3.434  21.983  1.00 57.12           C  
HETATM 1640  O   ACT B 503     -19.797   4.412  21.039  1.00 58.22           O  
HETATM 1641  OXT ACT B 503     -21.020   3.903  22.964  1.00 58.67           O  
HETATM 1642  CH3 ACT B 503     -19.511   2.116  22.140  1.00 57.02           C  
HETATM 1643  O   HOH A 505       5.609  -3.491  23.207  1.00 16.61           O  
HETATM 1644  O   HOH A 506      -0.429  -8.435   8.504  1.00 36.44           O  
HETATM 1645  O   HOH A 507      16.625  -5.705  21.012  1.00 28.00           O  
HETATM 1646  O   HOH A 508       5.294  -5.088  21.167  1.00 26.23           O  
HETATM 1647  O   HOH A 509       5.143  16.511  19.003  1.00 33.93           O  
HETATM 1648  O   HOH A 510      13.979 -10.332   5.657  1.00 27.89           O  
HETATM 1649  O   HOH A 511       6.288 -13.155   6.823  1.00 32.97           O  
HETATM 1650  O   HOH A 512       6.922  13.936  18.938  1.00 37.52           O  
HETATM 1651  O   HOH A 513      34.076  -8.153  14.327  1.00 43.92           O  
HETATM 1652  O   HOH A 514      19.950   8.305  11.284  1.00 49.80           O  
HETATM 1653  O   HOH A 515      18.475   7.280  32.603  1.00 37.86           O  
HETATM 1654  O   HOH A 516       8.863   8.505  33.680  1.00 26.37           O  
HETATM 1655  O   HOH A 517       2.469  12.971  11.719  1.00 52.39           O  
HETATM 1656  O   HOH A 518      11.185  -6.035  26.274  1.00 47.07           O  
HETATM 1657  O   HOH A 519      19.396   4.075   9.085  1.00 42.68           O  
HETATM 1658  O   HOH A 520      15.529   6.230  11.413  1.00 33.88           O  
HETATM 1659  O   HOH A 521      12.373   8.217  34.879  1.00 32.05           O  
HETATM 1660  O   HOH A 522      17.725 -14.395  23.240  1.00 45.07           O  
HETATM 1661  O   HOH A 523      27.720   0.770   8.893  1.00 42.79           O  
HETATM 1662  O   HOH A 524      33.632   3.510  18.557  1.00 26.88           O  
HETATM 1663  O   HOH A 525      29.728  -3.995  26.531  1.00 38.80           O  
HETATM 1664  O   HOH A 526      27.427   4.753  22.824  1.00 39.38           O  
HETATM 1665  O   HOH A 527       1.012  16.377  30.607  1.00 44.76           O  
HETATM 1666  O   HOH A 528      10.161   9.309  10.584  1.00 43.20           O  
HETATM 1667  O   HOH A 529       8.856  16.265  11.986  1.00 33.86           O  
HETATM 1668  O   HOH A 530      17.580  14.209  20.672  1.00 50.59           O  
HETATM 1669  O   HOH A 531      22.337  10.766  22.870  1.00 48.64           O  
HETATM 1670  O   HOH A 532      22.180   1.388   6.144  1.00 51.58           O  
HETATM 1671  O   HOH A 533      33.800 -10.738  20.307  1.00 58.24           O  
HETATM 1672  O   HOH A 534      21.437 -12.282   8.569  1.00 65.37           O  
HETATM 1673  O   HOH A 535      20.984 -16.710   6.011  1.00 50.12           O  
HETATM 1674  O   HOH A 536      24.139 -16.503  19.269  1.00 48.13           O  
HETATM 1675  O   HOH A 537      20.052   5.339  32.246  1.00 41.42           O  
HETATM 1676  O   HOH A 538       5.335  -9.809   3.668  1.00 38.30           O  
HETATM 1677  O   HOH A 539      17.550  14.996  30.603  1.00 63.29           O  
HETATM 1678  O   HOH A 540      24.174 -12.273  20.344  1.00 42.79           O  
HETATM 1679  O   HOH A 541      19.510 -20.113  26.907  1.00 68.09           O  
HETATM 1680  O   HOH A 542       0.257  11.078  10.110  1.00 58.51           O  
HETATM 1681  O   HOH A 543      18.501  14.415  33.721  1.00 42.19           O  
HETATM 1682  O   HOH A 544       7.191  17.296  22.637  1.00 44.45           O  
HETATM 1683  O   HOH A 545      26.463 -15.324  27.548  1.00 54.82           O  
HETATM 1684  O   HOH A 546       1.703  11.344  36.398  1.00 68.98           O  
HETATM 1685  O   HOH A 547      25.630 -14.815  25.101  1.00 51.96           O  
HETATM 1686  O   HOH A 548       1.400  17.845  28.355  1.00 62.96           O  
HETATM 1687  O   HOH A 549      24.666   2.227   8.693  1.00 71.86           O  
HETATM 1688  O   HOH A 550      18.146  -6.213  26.406  1.00 33.89           O  
HETATM 1689  O   HOH B 504       5.265   5.878  13.046  1.00 15.30           O  
HETATM 1690  O   HOH B 505      -6.038   5.578  12.278  1.00 19.58           O  
HETATM 1691  O   HOH B 506       4.904   7.327  15.399  1.00 16.85           O  
HETATM 1692  O   HOH B 507     -20.271   8.233  27.453  1.00 59.32           O  
HETATM 1693  O   HOH B 508       1.148  13.793  22.932  1.00 27.96           O  
HETATM 1694  O   HOH B 509       4.251  -8.655  27.703  1.00 37.89           O  
HETATM 1695  O   HOH B 510      -5.537 -10.566  12.957  1.00 33.06           O  
HETATM 1696  O   HOH B 511     -16.180   6.170   7.931  1.00 37.22           O  
HETATM 1697  O   HOH B 512      -9.020  -8.565  22.286  1.00 35.42           O  
HETATM 1698  O   HOH B 513      -0.901  10.362  13.436  1.00 31.83           O  
HETATM 1699  O   HOH B 514       9.237   1.866  31.919  1.00 23.10           O  
HETATM 1700  O   HOH B 515      -7.001  12.583  15.790  1.00 30.13           O  
HETATM 1701  O   HOH B 516     -10.054  -5.408   6.387  1.00 49.30           O  
HETATM 1702  O   HOH B 517      -9.821  -9.182  25.655  1.00 63.19           O  
HETATM 1703  O   HOH B 518      -7.878  -9.669  11.501  1.00 38.34           O  
HETATM 1704  O   HOH B 519       3.255  -1.475  30.228  1.00 32.30           O  
HETATM 1705  O   HOH B 520     -11.846  10.954  11.444  1.00 26.62           O  
HETATM 1706  O   HOH B 521      -5.510  11.304  33.864  1.00 47.73           O  
HETATM 1707  O   HOH B 522      -3.492  -7.093   3.001  1.00 24.11           O  
HETATM 1708  O   HOH B 523       2.719   0.348  34.662  1.00 43.28           O  
HETATM 1709  O   HOH B 524     -16.986  -7.334  25.206  1.00 43.99           O  
HETATM 1710  O   HOH B 525      -5.494   7.633  10.992  1.00 29.34           O  
HETATM 1711  O   HOH B 526      -7.836  -6.108   4.657  1.00 47.41           O  
HETATM 1712  O   HOH B 527     -12.104   2.230  28.617  1.00 42.29           O  
HETATM 1713  O   HOH B 528     -15.883  -8.116  16.855  1.00 64.89           O  
HETATM 1714  O   HOH B 529     -16.905   3.849  21.614  1.00 40.91           O  
HETATM 1715  O   HOH B 530      10.205  -3.973   5.783  1.00 48.15           O  
HETATM 1716  O   HOH B 531     -13.395  13.707  15.348  1.00 25.23           O  
HETATM 1717  O   HOH B 532      -3.297   9.475  37.561  1.00 56.11           O  
HETATM 1718  O   HOH B 533      -7.892  10.709  13.810  1.00 21.49           O  
HETATM 1719  O   HOH B 534      -8.095 -12.925  26.901  1.00 51.66           O  
HETATM 1720  O   HOH B 535       5.341  -2.626  33.193  1.00 30.00           O  
HETATM 1721  O   HOH B 536      -5.259  -7.692  20.600  1.00 53.92           O  
HETATM 1722  O   HOH B 537       5.061  -9.251  20.929  1.00 26.89           O  
HETATM 1723  O   HOH B 538      -2.315  -9.284   4.110  1.00 43.98           O  
HETATM 1724  O   HOH B 539     -20.551  11.633   1.694  1.00 50.35           O  
HETATM 1725  O   HOH B 540     -12.674  -6.779   3.251  1.00 58.53           O  
HETATM 1726  O   HOH B 541       5.658 -11.176  36.104  1.00 47.48           O  
HETATM 1727  O   HOH B 542       3.853 -12.622  22.035  1.00 48.58           O  
HETATM 1728  O   HOH B 543      -7.974  -5.154  32.265  1.00 58.64           O  
HETATM 1729  O   HOH B 544      -5.338  -9.269   3.406  1.00 47.00           O  
HETATM 1730  O   HOH B 545      -6.516  11.257  10.703  1.00 49.20           O  
HETATM 1731  O   HOH B 546     -18.674  10.811  15.366  1.00 48.40           O  
HETATM 1732  O   HOH B 547     -10.863  -4.689   2.296  1.00 46.11           O  
HETATM 1733  O   HOH B 548      -1.001  -8.617  31.624  1.00 53.03           O  
HETATM 1734  O   HOH B 549     -21.785  -1.504   3.947  1.00 49.39           O  
HETATM 1735  O   HOH B 550     -19.977  10.810  27.902  1.00 60.58           O  
HETATM 1736  O   HOH B 551      -9.112 -15.375  24.052  1.00 54.85           O  
HETATM 1737  O   HOH B 552      -9.662  12.864  25.951  1.00 39.58           O  
HETATM 1738  O   HOH B 553      -8.014  12.735  27.920  1.00 37.08           O  
HETATM 1739  O   HOH P  11       5.272  -3.330  12.237  1.00 21.47           O  
HETATM 1740  O   HOH P  12       1.390   8.004   7.932  1.00 52.79           O  
HETATM 1741  O   HOH P  13       7.594   2.951   5.859  1.00 55.52           O  
HETATM 1742  O   HOH P  14      10.367  -5.942  17.944  1.00 38.49           O  
HETATM 1743  O   HOH P  15       9.027  -9.729  16.784  1.00 26.78           O  
CONECT 1627 1628 1629 1630                                                      
CONECT 1628 1627                                                                
CONECT 1629 1627                                                                
CONECT 1630 1627                                                                
CONECT 1631 1632 1633 1634                                                      
CONECT 1632 1631                                                                
CONECT 1633 1631                                                                
CONECT 1634 1631                                                                
CONECT 1635 1636 1637 1638                                                      
CONECT 1636 1635                                                                
CONECT 1637 1635                                                                
CONECT 1638 1635                                                                
CONECT 1639 1640 1641 1642                                                      
CONECT 1640 1639                                                                
CONECT 1641 1639                                                                
CONECT 1642 1639                                                                
MASTER      291    0    4    3   21    0    6    6 1690    3   16   17          
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.