CNRS Nantes University UFIP UFIP
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***  scripting  ***

elNémo ID: 21012212361146488

Job options:

ID        	=	 21012212361146488
JOBID     	=	 scripting
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 scripting

HEADER    HYDROLASE/PEPTIDE                       14-SEP-10   3OUD              
TITLE     MDR769 HIV-1 PROTEASE COMPLEXED WITH CA/P2 HEPTA-PEPTIDE              
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: MDR HIV-1 PROTEASE;                                        
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES;                                                     
COMPND   5 MOL_ID: 2;                                                           
COMPND   6 MOLECULE: MDR HIV-1 PROTEASE;                                        
COMPND   7 CHAIN: B;                                                            
COMPND   8 ENGINEERED: YES;                                                     
COMPND   9 MOL_ID: 3;                                                           
COMPND  10 MOLECULE: CA/P2 SUBSTRATE PEPTIDE;                                   
COMPND  11 CHAIN: P;                                                            
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 ORGANISM_SCIENTIFIC: HUMAN IMMUNODEFICIENCY VIRUS 1;                 
SOURCE   9 ORGANISM_TAXID: 11676;                                               
SOURCE  10 GENE: POL;                                                           
SOURCE  11 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE  12 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE  13 MOL_ID: 3;                                                           
SOURCE  14 SYNTHETIC: YES;                                                      
SOURCE  15 ORGANISM_SCIENTIFIC: HUMAN IMMUNODEFICIENCY VIRUS 1;                 
SOURCE  16 ORGANISM_COMMON: HIV-1;                                              
SOURCE  17 ORGANISM_TAXID: 11676;                                               
SOURCE  18 OTHER_DETAILS: THIS SEQUENCE OCCURS NATURALLY IN HIV-1               
KEYWDS    MDR HIV-1 PROTEASE, INHIBITOR, DRUG RESISTANCE, SUBSTRATE ENVELOPE,   
KEYWDS   2 HIV-1 PROTEASE, PROTEASE, CA/P2 SUBSTRATE PEPTIDE, NONE, HYDROLASE,  
KEYWDS   3 HYDROLASE-PEPTIDE COMPLEX                                            
EXPDTA    X-RAY DIFFRACTION                                                     
AUTHOR    Z.LIU,Y.WANG,J.BRUNZELLE,I.A.KOVARI,L.C.KOVARI                        
REVDAT   2   20-APR-11 3OUD    1       JRNL                                     
REVDAT   1   30-MAR-11 3OUD    0                                                
JRNL        AUTH   Z.LIU,Y.WANG,J.BRUNZELLE,I.A.KOVARI,L.C.KOVARI               
JRNL        TITL   NINE CRYSTAL STRUCTURES DETERMINE THE SUBSTRATE ENVELOPE OF  
JRNL        TITL 2 THE MDR HIV-1 PROTEASE.                                      
JRNL        REF    PROTEIN J.                    V.  30   173 2011              
JRNL        REFN                   ISSN 1572-3887                               
JRNL        PMID   21394574                                                     
JRNL        DOI    10.1007/S10930-011-9316-2                                    
REMARK   2                                                                      
REMARK   2 RESOLUTION.    1.80 ANGSTROMS.                                       
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : REFMAC 5.2.0019                                      
REMARK   3   AUTHORS     : MURSHUDOV,VAGIN,DODSON                               
REMARK   3                                                                      
REMARK   3    REFINEMENT TARGET : MAXIMUM LIKELIHOOD                            
REMARK   3                                                                      
REMARK   3  DATA USED IN REFINEMENT.                                            
REMARK   3   RESOLUTION RANGE HIGH (ANGSTROMS) : 1.80                           
REMARK   3   RESOLUTION RANGE LOW  (ANGSTROMS) : 19.84                          
REMARK   3   DATA CUTOFF            (SIGMA(F)) : 0.000                          
REMARK   3   COMPLETENESS FOR RANGE        (%) : 99.8                           
REMARK   3   NUMBER OF REFLECTIONS             : 18210                          
REMARK   3                                                                      
REMARK   3  FIT TO DATA USED IN REFINEMENT.                                     
REMARK   3   CROSS-VALIDATION METHOD          : THROUGHOUT                      
REMARK   3   FREE R VALUE TEST SET SELECTION  : RANDOM                          
REMARK   3   R VALUE     (WORKING + TEST SET) : 0.195                           
REMARK   3   R VALUE            (WORKING SET) : 0.192                           
REMARK   3   FREE R VALUE                     : 0.244                           
REMARK   3   FREE R VALUE TEST SET SIZE   (%) : 5.000                           
REMARK   3   FREE R VALUE TEST SET COUNT      : 967                             
REMARK   3                                                                      
REMARK   3  FIT IN THE HIGHEST RESOLUTION BIN.                                  
REMARK   3   TOTAL NUMBER OF BINS USED           : 20                           
REMARK   3   BIN RESOLUTION RANGE HIGH       (A) : 1.80                         
REMARK   3   BIN RESOLUTION RANGE LOW        (A) : 1.85                         
REMARK   3   REFLECTION IN BIN     (WORKING SET) : 1343                         
REMARK   3   BIN COMPLETENESS (WORKING+TEST) (%) : 100.00                       
REMARK   3   BIN R VALUE           (WORKING SET) : 0.2790                       
REMARK   3   BIN FREE R VALUE SET COUNT          : 63                           
REMARK   3   BIN FREE R VALUE                    : 0.3810                       
REMARK   3                                                                      
REMARK   3  NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT.                    
REMARK   3   PROTEIN ATOMS            : 1572                                    
REMARK   3   NUCLEIC ACID ATOMS       : 0                                       
REMARK   3   HETEROGEN ATOMS          : 0                                       
REMARK   3   SOLVENT ATOMS            : 270                                     
REMARK   3                                                                      
REMARK   3  B VALUES.                                                           
REMARK   3   FROM WILSON PLOT           (A**2) : NULL                           
REMARK   3   MEAN B VALUE      (OVERALL, A**2) : 29.35                          
REMARK   3   OVERALL ANISOTROPIC B VALUE.                                       
REMARK   3    B11 (A**2) : -0.02000                                             
REMARK   3    B22 (A**2) : -0.02000                                             
REMARK   3    B33 (A**2) : 0.04000                                              
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 OVERALL COORDINATE ERROR.                                 
REMARK   3   ESU BASED ON R VALUE                            (A): NULL          
REMARK   3   ESU BASED ON FREE R VALUE                       (A): 0.142         
REMARK   3   ESU BASED ON MAXIMUM LIKELIHOOD                 (A): 0.099         
REMARK   3   ESU FOR B VALUES BASED ON MAXIMUM LIKELIHOOD (A**2): 3.097         
REMARK   3                                                                      
REMARK   3 CORRELATION COEFFICIENTS.                                            
REMARK   3   CORRELATION COEFFICIENT FO-FC      : 0.959                         
REMARK   3   CORRELATION COEFFICIENT FO-FC FREE : 0.938                         
REMARK   3                                                                      
REMARK   3  RMS DEVIATIONS FROM IDEAL VALUES        COUNT    RMS    WEIGHT      
REMARK   3   BOND LENGTHS REFINED ATOMS        (A):  1602 ; 0.016 ; 0.022       
REMARK   3   BOND LENGTHS OTHERS               (A):  NULL ;  NULL ;  NULL       
REMARK   3   BOND ANGLES REFINED ATOMS   (DEGREES):  2177 ; 1.587 ; 1.981       
REMARK   3   BOND ANGLES OTHERS          (DEGREES):  NULL ;  NULL ;  NULL       
REMARK   3   TORSION ANGLES, PERIOD 1    (DEGREES):   202 ; 6.175 ; 5.000       
REMARK   3   TORSION ANGLES, PERIOD 2    (DEGREES):    59 ;41.140 ;24.746       
REMARK   3   TORSION ANGLES, PERIOD 3    (DEGREES):   284 ;14.301 ;15.000       
REMARK   3   TORSION ANGLES, PERIOD 4    (DEGREES):     9 ;12.856 ;15.000       
REMARK   3   CHIRAL-CENTER RESTRAINTS       (A**3):   261 ; 0.099 ; 0.200       
REMARK   3   GENERAL PLANES REFINED ATOMS      (A):  1164 ; 0.007 ; 0.020       
REMARK   3   GENERAL PLANES OTHERS             (A):  NULL ;  NULL ;  NULL       
REMARK   3   NON-BONDED CONTACTS REFINED ATOMS (A):   746 ; 0.247 ; 0.200       
REMARK   3   NON-BONDED CONTACTS OTHERS        (A):  NULL ;  NULL ;  NULL       
REMARK   3   NON-BONDED TORSION REFINED ATOMS  (A):  1078 ; 0.313 ; 0.200       
REMARK   3   NON-BONDED TORSION OTHERS         (A):  NULL ;  NULL ;  NULL       
REMARK   3   H-BOND (X...Y) REFINED ATOMS      (A):   159 ; 0.143 ; 0.200       
REMARK   3   H-BOND (X...Y) OTHERS             (A):  NULL ;  NULL ;  NULL       
REMARK   3   POTENTIAL METAL-ION REFINED ATOMS (A):  NULL ;  NULL ;  NULL       
REMARK   3   POTENTIAL METAL-ION OTHERS        (A):  NULL ;  NULL ;  NULL       
REMARK   3   SYMMETRY VDW REFINED ATOMS        (A):    54 ; 0.236 ; 0.200       
REMARK   3   SYMMETRY VDW OTHERS               (A):  NULL ;  NULL ;  NULL       
REMARK   3   SYMMETRY H-BOND REFINED ATOMS     (A):    21 ; 0.167 ; 0.200       
REMARK   3   SYMMETRY H-BOND OTHERS            (A):  NULL ;  NULL ;  NULL       
REMARK   3   SYMMETRY METAL-ION REFINED ATOMS  (A):  NULL ;  NULL ;  NULL       
REMARK   3   SYMMETRY METAL-ION OTHERS         (A):  NULL ;  NULL ;  NULL       
REMARK   3                                                                      
REMARK   3  ISOTROPIC THERMAL FACTOR RESTRAINTS.     COUNT   RMS    WEIGHT      
REMARK   3   MAIN-CHAIN BOND REFINED ATOMS  (A**2):  1048 ; 1.236 ; 1.500       
REMARK   3   MAIN-CHAIN BOND OTHER ATOMS    (A**2):  NULL ;  NULL ;  NULL       
REMARK   3   MAIN-CHAIN ANGLE REFINED ATOMS (A**2):  1655 ; 1.823 ; 2.000       
REMARK   3   SIDE-CHAIN BOND REFINED ATOMS  (A**2):   630 ; 2.523 ; 3.000       
REMARK   3   SIDE-CHAIN ANGLE REFINED ATOMS (A**2):   522 ; 4.102 ; 4.500       
REMARK   3                                                                      
REMARK   3 ANISOTROPIC THERMAL FACTOR RESTRAINTS.    COUNT   RMS   WEIGHT       
REMARK   3   RIGID-BOND RESTRAINTS          (A**2):  NULL ;  NULL ;  NULL       
REMARK   3   SPHERICITY; FREE ATOMS         (A**2):  NULL ;  NULL ;  NULL       
REMARK   3   SPHERICITY; BONDED ATOMS       (A**2):  NULL ;  NULL ;  NULL       
REMARK   3                                                                      
REMARK   3  NCS RESTRAINTS STATISTICS                                           
REMARK   3   NUMBER OF DIFFERENT NCS GROUPS : NULL                              
REMARK   3                                                                      
REMARK   3  TLS DETAILS                                                         
REMARK   3   NUMBER OF TLS GROUPS  : NULL                                       
REMARK   3                                                                      
REMARK   3  BULK SOLVENT MODELLING.                                             
REMARK   3   METHOD USED : MASK                                                 
REMARK   3   PARAMETERS FOR MASK CALCULATION                                    
REMARK   3   VDW PROBE RADIUS   : 1.20                                          
REMARK   3   ION PROBE RADIUS   : 0.80                                          
REMARK   3   SHRINKAGE RADIUS   : 0.80                                          
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: HYDROGENS HAVE BEEN ADDED IN THE RIDING   
REMARK   3  POSITIONS                                                           
REMARK   4                                                                      
REMARK   4 3OUD COMPLIES WITH FORMAT V. 3.20, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 16-SEP-10.                  
REMARK 100 THE RCSB ID CODE IS RCSB061584.                                      
REMARK 200                                                                      
REMARK 200 EXPERIMENTAL DETAILS                                                 
REMARK 200  EXPERIMENT TYPE                : X-RAY DIFFRACTION                  
REMARK 200  DATE OF DATA COLLECTION        : 09-AUG-08                          
REMARK 200  TEMPERATURE           (KELVIN) : 173                                
REMARK 200  PH                             : 5.8                                
REMARK 200  NUMBER OF CRYSTALS USED        : 1                                  
REMARK 200                                                                      
REMARK 200  SYNCHROTRON              (Y/N) : Y                                  
REMARK 200  RADIATION SOURCE               : APS                                
REMARK 200  BEAMLINE                       : 21-ID-D                            
REMARK 200  X-RAY GENERATOR MODEL          : NULL                               
REMARK 200  MONOCHROMATIC OR LAUE    (M/L) : M                                  
REMARK 200  WAVELENGTH OR RANGE        (A) : 1.0332                             
REMARK 200  MONOCHROMATOR                  : KOHZU                              
REMARK 200  OPTICS                         : NULL                               
REMARK 200                                                                      
REMARK 200  DETECTOR TYPE                  : CCD                                
REMARK 200  DETECTOR MANUFACTURER          : MARMOSAIC 300 MM CCD               
REMARK 200  INTENSITY-INTEGRATION SOFTWARE : CRYSTALCLEAR                       
REMARK 200  DATA SCALING SOFTWARE          : CRYSTALCLEAR                       
REMARK 200                                                                      
REMARK 200  NUMBER OF UNIQUE REFLECTIONS   : 19176                              
REMARK 200  RESOLUTION RANGE HIGH      (A) : 1.800                              
REMARK 200  RESOLUTION RANGE LOW       (A) : 41.430                             
REMARK 200  REJECTION CRITERIA  (SIGMA(I)) : 1.000                              
REMARK 200                                                                      
REMARK 200 OVERALL.                                                             
REMARK 200  COMPLETENESS FOR RANGE     (%) : 99.8                               
REMARK 200  DATA REDUNDANCY                : NULL                               
REMARK 200  R MERGE                    (I) : NULL                               
REMARK 200  R SYM                      (I) : NULL                               
REMARK 200   FOR THE DATA SET  : NULL                               
REMARK 200                                                                      
REMARK 200 IN THE HIGHEST RESOLUTION SHELL.                                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 1.80                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE LOW  (A) : 1.86                     
REMARK 200  COMPLETENESS FOR SHELL     (%) : 100.0                              
REMARK 200  DATA REDUNDANCY IN SHELL       : NULL                               
REMARK 200  R MERGE FOR SHELL          (I) : NULL                               
REMARK 200  R SYM FOR SHELL            (I) : NULL                               
REMARK 200   FOR SHELL         : NULL                               
REMARK 200                                                                      
REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH                              
REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: MOLECULAR REPLACEMENT        
REMARK 200 SOFTWARE USED: AMORE                                                 
REMARK 200 STARTING MODEL: NULL                                                 
REMARK 200                                                                      
REMARK 200 REMARK: NULL                                                         
REMARK 280                                                                      
REMARK 280 CRYSTAL                                                              
REMARK 280 SOLVENT CONTENT, VS   (%): 47.84                                     
REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.36                     
REMARK 280                                                                      
REMARK 280 CRYSTALLIZATION CONDITIONS: 0.8M NACL  0.1 M MES  , PH 5.8, VAPOR    
REMARK 280  DIFFUSION, HANGING DROP, TEMPERATURE 298K                           
REMARK 290                                                                      
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY                                            
REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: P 41                             
REMARK 290                                                                      
REMARK 290      SYMOP   SYMMETRY                                                
REMARK 290     NNNMMM   OPERATOR                                                
REMARK 290       1555   X,Y,Z                                                   
REMARK 290       2555   -X,-Y,Z+1/2                                             
REMARK 290       3555   -Y,X,Z+1/4                                              
REMARK 290       4555   Y,-X,Z+3/4                                              
REMARK 290                                                                      
REMARK 290     WHERE NNN -> OPERATOR NUMBER                                     
REMARK 290           MMM -> TRANSLATION VECTOR                                  
REMARK 290                                                                      
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY TRANSFORMATIONS                            
REMARK 290 THE FOLLOWING TRANSFORMATIONS OPERATE ON THE ATOM/HETATM             
REMARK 290 RECORDS IN THIS ENTRY TO PRODUCE CRYSTALLOGRAPHICALLY                
REMARK 290 RELATED MOLECULES.                                                   
REMARK 290   SMTRY1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 290   SMTRY3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 290   SMTRY1   2 -1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   2  0.000000 -1.000000  0.000000        0.00000            
REMARK 290   SMTRY3   2  0.000000  0.000000  1.000000       51.70250            
REMARK 290   SMTRY1   3  0.000000 -1.000000  0.000000        0.00000            
REMARK 290   SMTRY2   3  1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY3   3  0.000000  0.000000  1.000000       25.85125            
REMARK 290   SMTRY1   4  0.000000  1.000000  0.000000        0.00000            
REMARK 290   SMTRY2   4 -1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY3   4  0.000000  0.000000  1.000000       77.55375            
REMARK 290                                                                      
REMARK 290 REMARK: NULL                                                         
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 300 REMARK: MDR HIV-1 PROTEASE DIMER BINDS WITH CA/P2 SUBSTRATE PEPTIDE  
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: 4360 ANGSTROM**2                          
REMARK 350 SURFACE AREA OF THE COMPLEX: 10540 ANGSTROM**2                       
REMARK 350 CHANGE IN SOLVENT FREE ENERGY: -21.0 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     PRO B   1    N                                                   
REMARK 470     ARG P   3    N                                                   
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS IN SAME ASYMMETRIC UNIT                     
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   OE1  GLU B    34     O    HOH B   175              2.10            
REMARK 500   CD   GLU B    34     O    HOH B   175              2.15            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500    VAL P   4      115.38   -167.78                                   
REMARK 500    PHE P   6     -148.37   -126.91                                   
REMARK 500    ALA P   8      121.33    152.51                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 525                                                                      
REMARK 525 SOLVENT                                                              
REMARK 525                                                                      
REMARK 525 THE SOLVENT MOLECULES HAVE CHAIN IDENTIFIERS THAT                    
REMARK 525 INDICATE THE POLYMER CHAIN WITH WHICH THEY ARE MOST                  
REMARK 525 CLOSELY ASSOCIATED. THE REMARK LISTS ALL THE SOLVENT                 
REMARK 525 MOLECULES WHICH ARE MORE THAN 5A AWAY FROM THE                       
REMARK 525 NEAREST POLYMER CHAIN (M = MODEL NUMBER;                             
REMARK 525 RES=RESIDUE NAME; C=CHAIN IDENTIFIER; SSEQ=SEQUENCE                  
REMARK 525 NUMBER; I=INSERTION CODE):                                           
REMARK 525                                                                      
REMARK 525  M RES CSSEQI                                                        
REMARK 525    HOH A 228        DISTANCE =  5.35 ANGSTROMS                       
REMARK 525    HOH A 236        DISTANCE =  5.05 ANGSTROMS                       
REMARK 525    HOH A 241        DISTANCE =  6.24 ANGSTROMS                       
REMARK 525    HOH B 211        DISTANCE =  6.06 ANGSTROMS                       
REMARK 525    HOH B 239        DISTANCE =  5.42 ANGSTROMS                       
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR CHAIN P OF CA/P2 SUBSTRATE        
REMARK 800  PEPTIDE                                                             
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 3OTS   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 3OTY   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 3OU1   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 3OU3   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 3OU4   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 3OUA   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 3OUB   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 3OUC   RELATED DB: PDB                                   
DBREF  3OUD A    1    99  UNP    Q000H7   Q000H7_9HIV1     1     99             
DBREF  3OUD B    1    99  UNP    Q000H7   Q000H7_9HIV1     1     99             
DBREF  3OUD P    3     9  PDB    3OUD     3OUD             3      9             
SEQADV 3OUD ASN A   25  UNP  Q000H7    ASP    25 CONFLICT                       
SEQADV 3OUD GLU A   35  UNP  Q000H7    ASP    35 CONFLICT                       
SEQADV 3OUD VAL A   36  UNP  Q000H7    ILE    36 CONFLICT                       
SEQADV 3OUD LEU A   46  UNP  Q000H7    MET    46 CONFLICT                       
SEQADV 3OUD ASN B   25  UNP  Q000H7    ASP    25 CONFLICT                       
SEQADV 3OUD THR B   32  UNP  Q000H7    VAL    32 CONFLICT                       
SEQADV 3OUD GLU B   35  UNP  Q000H7    ASP    35 CONFLICT                       
SEQADV 3OUD VAL B   36  UNP  Q000H7    ILE    36 CONFLICT                       
SEQADV 3OUD LEU B   46  UNP  Q000H7    MET    46 CONFLICT                       
SEQRES   1 A   99  PRO GLN ILE THR LEU TRP GLN ARG PRO ILE VAL THR ILE          
SEQRES   2 A   99  LYS 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 VAL ASN LEU PRO          
SEQRES   4 A   99  GLY ARG TRP LYS PRO LYS LEU ILE GLY GLY ILE GLY GLY          
SEQRES   5 A   99  PHE VAL LYS VAL ARG GLN TYR ASP GLN VAL PRO ILE GLU          
SEQRES   6 A   99  ILE CYS GLY HIS LYS VAL ILE GLY THR VAL LEU VAL GLY          
SEQRES   7 A   99  PRO THR PRO THR ASN VAL ILE GLY ARG ASN LEU MET THR          
SEQRES   8 A   99  GLN ILE GLY CYS THR LEU ASN PHE                              
SEQRES   1 B   99  PRO GLN ILE THR LEU TRP GLN ARG PRO ILE VAL THR ILE          
SEQRES   2 B   99  LYS ILE GLY GLY GLN LEU LYS GLU ALA LEU LEU ASN THR          
SEQRES   3 B   99  GLY ALA ASP ASP THR THR LEU GLU GLU VAL ASN LEU PRO          
SEQRES   4 B   99  GLY ARG TRP LYS PRO LYS LEU ILE GLY GLY ILE GLY GLY          
SEQRES   5 B   99  PHE VAL LYS VAL ARG GLN TYR ASP GLN VAL PRO ILE GLU          
SEQRES   6 B   99  ILE CYS GLY HIS LYS VAL ILE GLY THR VAL LEU VAL GLY          
SEQRES   7 B   99  PRO THR PRO THR ASN VAL ILE GLY ARG ASN LEU MET THR          
SEQRES   8 B   99  GLN ILE GLY CYS THR LEU ASN PHE                              
SEQRES   1 P    7  ARG VAL LEU PHE GLU ALA MET                                  
FORMUL   4  HOH   *270(H2 O)                                                    
HELIX    1   1 GLY A   86  GLY A   94  1                                   9    
HELIX    2   2 GLY B   86  GLY B   94  1                                   9    
SHEET    1   A 4 GLN A   2  ILE A   3  0                                        
SHEET    2   A 4 THR B  96  ASN B  98 -1  O  LEU B  97   N  ILE A   3           
SHEET    3   A 4 THR A  96  ASN A  98 -1  N  ASN A  98   O  THR B  96           
SHEET    4   A 4 GLN B   2  ILE B   3 -1  O  ILE B   3   N  LEU A  97           
SHEET    1   B 8 LYS A  43  GLY A  48  0                                        
SHEET    2   B 8 PHE A  53  ILE A  66 -1  O  GLN A  58   N  LYS A  43           
SHEET    3   B 8 HIS A  69  VAL A  77 -1  O  VAL A  71   N  ILE A  64           
SHEET    4   B 8 VAL A  32  LEU A  33  1  N  LEU A  33   O  LEU A  76           
SHEET    5   B 8 VAL A  84  ILE A  85 -1  O  VAL A  84   N  VAL A  32           
SHEET    6   B 8 GLN A  18  LEU A  24  1  N  LEU A  23   O  ILE A  85           
SHEET    7   B 8 ILE A  10  ILE A  15 -1  N  VAL A  11   O  ALA A  22           
SHEET    8   B 8 PHE A  53  ILE A  66 -1  O  GLU A  65   N  LYS A  14           
SHEET    1   C 8 LYS B  43  GLY B  49  0                                        
SHEET    2   C 8 GLY B  52  ILE B  66 -1  O  GLN B  58   N  LYS B  43           
SHEET    3   C 8 HIS B  69  VAL B  77 -1  O  VAL B  71   N  ILE B  64           
SHEET    4   C 8 THR B  32  LEU B  33  1  N  LEU B  33   O  LEU B  76           
SHEET    5   C 8 VAL B  84  ILE B  85 -1  O  VAL B  84   N  THR B  32           
SHEET    6   C 8 GLN B  18  LEU B  24  1  N  LEU B  23   O  ILE B  85           
SHEET    7   C 8 ILE B  10  ILE B  15 -1  N  VAL B  11   O  ALA B  22           
SHEET    8   C 8 GLY B  52  ILE B  66 -1  O  GLU B  65   N  LYS B  14           
SITE     1 AC1 25 ASN A  25  GLY A  27  ALA A  28  ASP A  29                    
SITE     2 AC1 25 VAL A  84  HOH A 240  ARG B   8  ASN B  25                    
SITE     3 AC1 25 GLY B  27  ALA B  28  ASP B  29  ASP B  30                    
SITE     4 AC1 25 ARG B  41  LYS B  45  LEU B  46  GLY B  48                    
SITE     5 AC1 25 PRO B  81  THR B  82  VAL B  84  HOH B 139                    
SITE     6 AC1 25 HOH P 210  HOH P 231  HOH P 250  HOH P 255                    
SITE     7 AC1 25 HOH P 269                                                     
CRYST1   45.212   45.212  103.405  90.00  90.00  90.00 P 41          4          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      0.022118  0.000000  0.000000        0.00000                         
SCALE2      0.000000  0.022118  0.000000        0.00000                         
SCALE3      0.000000  0.000000  0.009671        0.00000                         
ATOM      1  N   PRO A   1       4.901  33.631  -8.027  1.00 33.48           N  
ATOM      2  CA  PRO A   1       4.156  34.398  -7.034  1.00 33.51           C  
ATOM      3  C   PRO A   1       4.301  33.860  -5.621  1.00 33.33           C  
ATOM      4  O   PRO A   1       4.888  32.791  -5.407  1.00 34.04           O  
ATOM      5  CB  PRO A   1       2.694  34.261  -7.490  1.00 34.19           C  
ATOM      6  CG  PRO A   1       2.623  32.975  -8.264  1.00 33.71           C  
ATOM      7  CD  PRO A   1       4.042  32.717  -8.807  1.00 33.57           C  
ATOM      8  N   GLN A   2       3.789  34.627  -4.665  1.00 32.01           N  
ATOM      9  CA  GLN A   2       3.594  34.144  -3.321  1.00 30.53           C  
ATOM     10  C   GLN A   2       2.094  34.055  -3.064  1.00 29.76           C  
ATOM     11  O   GLN A   2       1.356  35.054  -3.162  1.00 29.95           O  
ATOM     12  CB  GLN A   2       4.298  35.034  -2.299  1.00 31.01           C  
ATOM     13  CG  GLN A   2       3.988  34.626  -0.847  1.00 33.19           C  
ATOM     14  CD  GLN A   2       4.798  35.378   0.169  1.00 37.26           C  
ATOM     15  OE1 GLN A   2       4.338  36.370   0.730  1.00 39.58           O  
ATOM     16  NE2 GLN A   2       6.008  34.918   0.416  1.00 38.16           N  
ATOM     17  N   ILE A   3       1.638  32.842  -2.781  1.00 26.25           N  
ATOM     18  CA  ILE A   3       0.204  32.576  -2.557  1.00 23.61           C  
ATOM     19  C   ILE A   3      -0.044  32.306  -1.071  1.00 23.34           C  
ATOM     20  O   ILE A   3       0.507  31.357  -0.483  1.00 20.66           O  
ATOM     21  CB  ILE A   3      -0.278  31.372  -3.435  1.00 22.73           C  
ATOM     22  CG1 ILE A   3      -0.080  31.703  -4.927  1.00 24.84           C  
ATOM     23  CG2 ILE A   3      -1.733  31.058  -3.134  1.00 22.29           C  
ATOM     24  CD1 ILE A   3      -0.277  30.522  -5.890  1.00 23.10           C  
ATOM     25  N   THR A   4      -0.868  33.147  -0.445  1.00 22.41           N  
ATOM     26  CA  THR A   4      -1.215  32.931   0.953  1.00 22.56           C  
ATOM     27  C   THR A   4      -2.391  31.934   0.987  1.00 21.79           C  
ATOM     28  O   THR A   4      -3.008  31.654  -0.041  1.00 23.28           O  
ATOM     29  CB  THR A   4      -1.620  34.234   1.696  1.00 23.46           C  
ATOM     30  OG1 THR A   4      -2.640  34.888   0.951  1.00 24.35           O  
ATOM     31  CG2 THR A   4      -0.450  35.186   1.861  1.00 26.67           C  
ATOM     32  N   LEU A   5      -2.711  31.414   2.158  1.00 20.96           N  
ATOM     33  CA  LEU A   5      -3.603  30.262   2.229  1.00 19.90           C  
ATOM     34  C   LEU A   5      -4.936  30.559   2.924  1.00 19.95           C  
ATOM     35  O   LEU A   5      -5.611  29.655   3.392  1.00 19.16           O  
ATOM     36  CB  LEU A   5      -2.868  29.041   2.833  1.00 21.13           C  
ATOM     37  CG  LEU A   5      -1.760  28.497   1.908  1.00 19.60           C  
ATOM     38  CD1 LEU A   5      -0.789  27.587   2.644  1.00 18.72           C  
ATOM     39  CD2 LEU A   5      -2.308  27.786   0.641  1.00 19.95           C  
ATOM     40  N   TRP A   6      -5.321  31.845   2.971  1.00 19.84           N  
ATOM     41  CA  TRP A   6      -6.619  32.188   3.573  1.00 20.67           C  
ATOM     42  C   TRP A   6      -7.769  31.721   2.713  1.00 20.07           C  
ATOM     43  O   TRP A   6      -8.837  31.457   3.242  1.00 21.51           O  
ATOM     44  CB  TRP A   6      -6.741  33.694   3.796  1.00 22.58           C  
ATOM     45  CG  TRP A   6      -5.647  34.228   4.626  1.00 21.99           C  
ATOM     46  CD1 TRP A   6      -4.516  34.764   4.179  1.00 22.11           C  
ATOM     47  CD2 TRP A   6      -5.623  34.315   6.056  1.00 23.01           C  
ATOM     48  NE1 TRP A   6      -3.743  35.198   5.244  1.00 25.47           N  
ATOM     49  CE2 TRP A   6      -4.411  34.939   6.408  1.00 25.16           C  
ATOM     50  CE3 TRP A   6      -6.521  33.951   7.070  1.00 25.08           C  
ATOM     51  CZ2 TRP A   6      -4.048  35.199   7.742  1.00 23.06           C  
ATOM     52  CZ3 TRP A   6      -6.159  34.212   8.429  1.00 25.19           C  
ATOM     53  CH2 TRP A   6      -4.927  34.815   8.728  1.00 23.89           C  
ATOM     54  N   GLN A   7      -7.549  31.603   1.401  1.00 20.14           N  
ATOM     55  CA  GLN A   7      -8.533  31.009   0.503  1.00 20.66           C  
ATOM     56  C   GLN A   7      -7.911  29.772  -0.151  1.00 19.76           C  
ATOM     57  O   GLN A   7      -6.674  29.549  -0.043  1.00 19.42           O  
ATOM     58  CB  GLN A   7      -8.964  31.970  -0.595  1.00 21.72           C  
ATOM     59  CG  GLN A   7      -9.367  33.357  -0.103  1.00 27.03           C  
ATOM     60  CD  GLN A   7      -9.926  34.200  -1.256  1.00 36.30           C  
ATOM     61  OE1 GLN A   7     -10.923  33.825  -1.897  1.00 41.26           O  
ATOM     62  NE2 GLN A   7      -9.294  35.335  -1.521  1.00 38.69           N  
ATOM     63  N   ARG A   8      -8.743  28.976  -0.821  1.00 19.69           N  
ATOM     64  CA  ARG A   8      -8.177  27.791  -1.529  1.00 19.98           C  
ATOM     65  C   ARG A   8      -7.267  28.256  -2.666  1.00 18.63           C  
ATOM     66  O   ARG A   8      -7.605  29.230  -3.410  1.00 19.48           O  
ATOM     67  CB  ARG A   8      -9.291  26.902  -2.093  1.00 20.22           C  
ATOM     68  CG  ARG A   8     -10.196  26.345  -1.036  1.00 22.12           C  
ATOM     69  CD  ARG A   8     -11.262  25.472  -1.673  1.00 29.20           C  
ATOM     70  NE  ARG A   8     -12.043  24.822  -0.615  1.00 35.64           N  
ATOM     71  CZ  ARG A   8     -13.264  24.319  -0.785  1.00 39.76           C  
ATOM     72  NH1 ARG A   8     -13.841  24.397  -1.984  1.00 40.88           N  
ATOM     73  NH2 ARG A   8     -13.907  23.754   0.237  1.00 39.32           N  
ATOM     74  N   PRO A   9      -6.070  27.651  -2.779  1.00 18.76           N  
ATOM     75  CA  PRO A   9      -5.097  28.108  -3.797  1.00 19.54           C  
ATOM     76  C   PRO A   9      -5.380  27.584  -5.195  1.00 20.72           C  
ATOM     77  O   PRO A   9      -4.704  26.685  -5.712  1.00 19.84           O  
ATOM     78  CB  PRO A   9      -3.750  27.650  -3.225  1.00 19.07           C  
ATOM     79  CG  PRO A   9      -4.129  26.372  -2.492  1.00 19.31           C  
ATOM     80  CD  PRO A   9      -5.471  26.664  -1.857  1.00 19.24           C  
ATOM     81  N   ILE A  10      -6.401  28.188  -5.801  1.00 21.97           N  
ATOM     82  CA  ILE A  10      -6.842  27.823  -7.131  1.00 23.54           C  
ATOM     83  C   ILE A  10      -6.102  28.711  -8.136  1.00 24.00           C  
ATOM     84  O   ILE A  10      -5.953  29.946  -7.937  1.00 23.96           O  
ATOM     85  CB  ILE A  10      -8.384  27.916  -7.245  1.00 23.41           C  
ATOM     86  CG1 ILE A  10      -9.040  26.867  -6.337  1.00 25.58           C  
ATOM     87  CG2 ILE A  10      -8.802  27.659  -8.671  1.00 27.05           C  
ATOM     88  CD1 ILE A  10     -10.393  27.234  -5.856  1.00 29.95           C  
ATOM     89  N   VAL A  11      -5.555  28.082  -9.167  1.00 23.43           N  
ATOM     90  CA  VAL A  11      -4.785  28.784 -10.187  1.00 24.81           C  
ATOM     91  C   VAL A  11      -5.277  28.381 -11.585  1.00 25.25           C  
ATOM     92  O   VAL A  11      -5.907  27.337 -11.761  1.00 25.73           O  
ATOM     93  CB  VAL A  11      -3.252  28.536 -10.076  1.00 24.93           C  
ATOM     94  CG1 VAL A  11      -2.688  29.156  -8.743  1.00 25.19           C  
ATOM     95  CG2 VAL A  11      -2.915  27.044 -10.245  1.00 25.26           C  
ATOM     96  N   THR A  12      -4.977  29.221 -12.567  1.00 25.99           N  
ATOM     97  CA  THR A  12      -5.276  28.923 -13.953  1.00 26.79           C  
ATOM     98  C   THR A  12      -4.167  28.097 -14.543  1.00 26.48           C  
ATOM     99  O   THR A  12      -2.992  28.335 -14.267  1.00 26.84           O  
ATOM    100  CB  THR A  12      -5.420  30.232 -14.760  1.00 27.23           C  
ATOM    101  OG1 THR A  12      -6.557  30.936 -14.257  1.00 29.74           O  
ATOM    102  CG2 THR A  12      -5.616  29.945 -16.230  1.00 29.46           C  
ATOM    103  N   ILE A  13      -4.555  27.087 -15.291  1.00 26.87           N  
ATOM    104  CA  ILE A  13      -3.619  26.233 -16.012  1.00 28.09           C  
ATOM    105  C   ILE A  13      -4.034  26.223 -17.478  1.00 29.05           C  
ATOM    106  O   ILE A  13      -5.209  26.466 -17.814  1.00 29.29           O  
ATOM    107  CB  ILE A  13      -3.574  24.760 -15.443  1.00 28.04           C  
ATOM    108  CG1 ILE A  13      -4.874  23.983 -15.787  1.00 28.03           C  
ATOM    109  CG2 ILE A  13      -3.285  24.771 -13.948  1.00 28.89           C  
ATOM    110  CD1 ILE A  13      -4.905  22.545 -15.351  1.00 28.08           C  
ATOM    111  N   LYS A  14      -3.065  25.962 -18.343  1.00 29.18           N  
ATOM    112  CA  LYS A  14      -3.325  25.724 -19.741  1.00 30.62           C  
ATOM    113  C   LYS A  14      -2.889  24.297 -20.054  1.00 30.54           C  
ATOM    114  O   LYS A  14      -1.739  23.914 -19.840  1.00 29.44           O  
ATOM    115  CB  LYS A  14      -2.625  26.790 -20.601  1.00 31.20           C  
ATOM    116  CG  LYS A  14      -3.119  26.893 -22.029  1.00 35.54           C  
ATOM    117  CD  LYS A  14      -3.179  28.347 -22.527  1.00 39.77           C  
ATOM    118  CE  LYS A  14      -1.853  29.081 -22.374  1.00 39.85           C  
ATOM    119  NZ  LYS A  14      -1.916  30.392 -23.137  1.00 40.02           N  
ATOM    120  N   ILE A  15      -3.832  23.491 -20.514  1.00 31.35           N  
ATOM    121  CA  ILE A  15      -3.558  22.090 -20.849  1.00 33.12           C  
ATOM    122  C   ILE A  15      -4.420  21.583 -22.004  1.00 35.01           C  
ATOM    123  O   ILE A  15      -5.591  21.943 -22.090  1.00 34.51           O  
ATOM    124  CB  ILE A  15      -3.782  21.144 -19.649  1.00 33.40           C  
ATOM    125  CG1 ILE A  15      -3.359  19.722 -20.042  1.00 33.97           C  
ATOM    126  CG2 ILE A  15      -5.244  21.221 -19.132  1.00 31.61           C  
ATOM    127  CD1 ILE A  15      -3.244  18.762 -18.925  1.00 32.84           C  
ATOM    128  N   GLY A  16      -3.839  20.700 -22.830  1.00 36.68           N  
ATOM    129  CA  GLY A  16      -4.526  20.078 -23.972  1.00 39.57           C  
ATOM    130  C   GLY A  16      -5.270  21.117 -24.793  1.00 40.95           C  
ATOM    131  O   GLY A  16      -6.426  20.899 -25.189  1.00 42.13           O  
ATOM    132  N   GLY A  17      -4.615  22.263 -24.991  1.00 41.61           N  
ATOM    133  CA  GLY A  17      -5.210  23.437 -25.626  1.00 42.11           C  
ATOM    134  C   GLY A  17      -6.454  24.060 -24.985  1.00 42.42           C  
ATOM    135  O   GLY A  17      -7.262  24.667 -25.696  1.00 42.66           O  
ATOM    136  N   GLN A  18      -6.608  23.949 -23.658  1.00 42.07           N  
ATOM    137  CA  GLN A  18      -7.761  24.547 -22.939  1.00 41.74           C  
ATOM    138  C   GLN A  18      -7.309  25.346 -21.693  1.00 40.62           C  
ATOM    139  O   GLN A  18      -6.281  25.035 -21.119  1.00 40.38           O  
ATOM    140  CB  GLN A  18      -8.754  23.449 -22.524  1.00 41.94           C  
ATOM    141  CG  GLN A  18      -9.160  22.451 -23.645  1.00 43.77           C  
ATOM    142  CD  GLN A  18      -9.711  21.105 -23.103  1.00 44.21           C  
ATOM    143  OE1 GLN A  18     -10.683  21.081 -22.329  1.00 45.60           O  
ATOM    144  NE2 GLN A  18      -9.092  19.979 -23.531  1.00 46.11           N  
ATOM    145  N   LEU A  19      -8.053  26.374 -21.288  1.00 39.72           N  
ATOM    146  CA  LEU A  19      -7.808  27.017 -19.977  1.00 38.30           C  
ATOM    147  C   LEU A  19      -8.689  26.357 -18.934  1.00 37.28           C  
ATOM    148  O   LEU A  19      -9.909  26.231 -19.130  1.00 36.56           O  
ATOM    149  CB  LEU A  19      -8.073  28.524 -19.985  1.00 38.54           C  
ATOM    150  CG  LEU A  19      -7.030  29.500 -20.528  1.00 40.00           C  
ATOM    151  CD1 LEU A  19      -7.601  30.889 -20.430  1.00 41.41           C  
ATOM    152  CD2 LEU A  19      -5.708  29.414 -19.820  1.00 39.60           C  
ATOM    153  N   LYS A  20      -8.073  25.928 -17.834  1.00 35.04           N  
ATOM    154  CA  LYS A  20      -8.783  25.281 -16.739  1.00 33.13           C  
ATOM    155  C   LYS A  20      -8.357  25.891 -15.393  1.00 31.50           C  
ATOM    156  O   LYS A  20      -7.372  26.627 -15.340  1.00 31.43           O  
ATOM    157  CB  LYS A  20      -8.537  23.770 -16.774  1.00 33.89           C  
ATOM    158  CG  LYS A  20      -9.065  23.079 -18.034  1.00 34.42           C  
ATOM    159  CD  LYS A  20      -9.260  21.598 -17.811  1.00 39.20           C  
ATOM    160  CE  LYS A  20     -10.543  21.071 -18.469  1.00 41.66           C  
ATOM    161  NZ  LYS A  20     -10.999  21.800 -19.682  1.00 42.69           N  
ATOM    162  N   GLU A  21      -9.141  25.643 -14.339  1.00 30.18           N  
ATOM    163  CA  GLU A  21      -8.809  26.061 -12.967  1.00 28.99           C  
ATOM    164  C   GLU A  21      -8.460  24.793 -12.218  1.00 26.83           C  
ATOM    165  O   GLU A  21      -9.085  23.758 -12.444  1.00 26.31           O  
ATOM    166  CB  GLU A  21     -10.012  26.678 -12.260  1.00 30.02           C  
ATOM    167  CG  GLU A  21     -10.633  27.843 -12.974  1.00 35.15           C  
ATOM    168  CD  GLU A  21      -9.740  29.018 -12.907  1.00 39.62           C  
ATOM    169  OE1 GLU A  21      -9.790  29.727 -11.877  1.00 44.60           O  
ATOM    170  OE2 GLU A  21      -8.970  29.222 -13.873  1.00 44.42           O  
ATOM    171  N   ALA A  22      -7.452  24.874 -11.352  1.00 24.42           N  
ATOM    172  CA  ALA A  22      -7.039  23.724 -10.549  1.00 21.60           C  
ATOM    173  C   ALA A  22      -6.466  24.170  -9.213  1.00 20.94           C  
ATOM    174  O   ALA A  22      -5.925  25.290  -9.085  1.00 21.33           O  
ATOM    175  CB  ALA A  22      -6.000  22.831 -11.331  1.00 21.03           C  
ATOM    176  N   LEU A  23      -6.569  23.270  -8.228  1.00 20.26           N  
ATOM    177  CA  LEU A  23      -6.149  23.525  -6.854  1.00 19.51           C  
ATOM    178  C   LEU A  23      -4.709  23.040  -6.641  1.00 19.67           C  
ATOM    179  O   LEU A  23      -4.411  21.844  -6.922  1.00 19.75           O  
ATOM    180  CB  LEU A  23      -7.068  22.756  -5.925  1.00 20.78           C  
ATOM    181  CG  LEU A  23      -6.821  22.780  -4.417  1.00 21.34           C  
ATOM    182  CD1 LEU A  23      -6.986  24.184  -3.819  1.00 25.41           C  
ATOM    183  CD2 LEU A  23      -7.729  21.810  -3.692  1.00 21.15           C  
ATOM    184  N   LEU A  24      -3.839  23.948  -6.175  1.00 18.92           N  
ATOM    185  CA  LEU A  24      -2.472  23.594  -5.763  1.00 18.06           C  
ATOM    186  C   LEU A  24      -2.562  22.811  -4.446  1.00 18.39           C  
ATOM    187  O   LEU A  24      -2.872  23.367  -3.398  1.00 20.19           O  
ATOM    188  CB  LEU A  24      -1.555  24.819  -5.606  1.00 17.74           C  
ATOM    189  CG  LEU A  24      -1.327  25.671  -6.866  1.00 17.82           C  
ATOM    190  CD1 LEU A  24      -0.554  26.908  -6.483  1.00 19.85           C  
ATOM    191  CD2 LEU A  24      -0.656  24.899  -8.051  1.00 19.20           C  
ATOM    192  N   ASN A  25      -2.308  21.506  -4.526  1.00 17.14           N  
ATOM    193  CA  ASN A  25      -2.657  20.600  -3.444  1.00 16.77           C  
ATOM    194  C   ASN A  25      -1.429  19.811  -2.970  1.00 17.02           C  
ATOM    195  O   ASN A  25      -1.105  18.762  -3.528  1.00 17.52           O  
ATOM    196  CB  ASN A  25      -3.765  19.627  -3.879  1.00 16.89           C  
ATOM    197  CG  ASN A  25      -4.310  18.799  -2.707  1.00 18.21           C  
ATOM    198  OD1 ASN A  25      -3.700  18.734  -1.653  1.00 18.21           O  
ATOM    199  ND2 ASN A  25      -5.493  18.224  -2.873  1.00 21.67           N  
ATOM    200  N   THR A  26      -0.754  20.331  -1.949  1.00 17.55           N  
ATOM    201  CA  THR A  26       0.460  19.688  -1.399  1.00 16.97           C  
ATOM    202  C   THR A  26       0.120  18.340  -0.735  1.00 17.81           C  
ATOM    203  O   THR A  26       1.026  17.580  -0.407  1.00 19.13           O  
ATOM    204  CB  THR A  26       1.189  20.625  -0.369  1.00 16.81           C  
ATOM    205  OG1 THR A  26       0.331  20.899   0.763  1.00 16.07           O  
ATOM    206  CG2 THR A  26       1.684  21.964  -1.059  1.00 15.77           C  
ATOM    207  N   GLY A  27      -1.177  18.076  -0.457  1.00 17.04           N  
ATOM    208  CA  GLY A  27      -1.562  16.803   0.107  1.00 17.80           C  
ATOM    209  C   GLY A  27      -1.761  15.725  -0.944  1.00 19.36           C  
ATOM    210  O   GLY A  27      -1.995  14.577  -0.594  1.00 21.75           O  
ATOM    211  N   ALA A  28      -1.659  16.091  -2.224  1.00 17.66           N  
ATOM    212  CA  ALA A  28      -1.842  15.158  -3.328  1.00 18.30           C  
ATOM    213  C   ALA A  28      -0.521  14.773  -3.945  1.00 18.53           C  
ATOM    214  O   ALA A  28       0.214  15.642  -4.377  1.00 17.85           O  
ATOM    215  CB  ALA A  28      -2.741  15.775  -4.435  1.00 17.60           C  
ATOM    216  N   ASP A  29      -0.257  13.465  -4.075  1.00 17.89           N  
ATOM    217  CA  ASP A  29       0.971  13.037  -4.815  1.00 19.22           C  
ATOM    218  C   ASP A  29       0.918  13.372  -6.316  1.00 18.67           C  
ATOM    219  O   ASP A  29       1.919  13.764  -6.914  1.00 19.49           O  
ATOM    220  CB  ASP A  29       1.160  11.511  -4.685  1.00 20.86           C  
ATOM    221  CG  ASP A  29       1.289  11.031  -3.229  1.00 24.26           C  
ATOM    222  OD1 ASP A  29       1.102   9.799  -3.023  1.00 27.94           O  
ATOM    223  OD2 ASP A  29       1.597  11.824  -2.295  1.00 22.26           O  
ATOM    224  N   ASP A  30      -0.256  13.209  -6.922  1.00 18.09           N  
ATOM    225  CA  ASP A  30      -0.415  13.250  -8.375  1.00 19.23           C  
ATOM    226  C   ASP A  30      -1.373  14.343  -8.803  1.00 18.07           C  
ATOM    227  O   ASP A  30      -2.153  14.885  -7.979  1.00 19.87           O  
ATOM    228  CB  ASP A  30      -0.967  11.901  -8.846  1.00 19.63           C  
ATOM    229  CG  ASP A  30      -0.098  10.750  -8.409  1.00 23.79           C  
ATOM    230  OD1 ASP A  30      -0.634   9.759  -7.859  1.00 28.51           O  
ATOM    231  OD2 ASP A  30       1.115  10.881  -8.556  1.00 27.81           O  
ATOM    232  N   THR A  31      -1.348  14.648 -10.079  1.00 17.62           N  
ATOM    233  CA  THR A  31      -2.181  15.666 -10.671  1.00 17.34           C  
ATOM    234  C   THR A  31      -3.356  14.964 -11.365  1.00 17.88           C  
ATOM    235  O   THR A  31      -3.171  14.035 -12.146  1.00 16.76           O  
ATOM    236  CB  THR A  31      -1.322  16.519 -11.633  1.00 17.65           C  
ATOM    237  OG1 THR A  31      -0.399  17.317 -10.852  1.00 15.89           O  
ATOM    238  CG2 THR A  31      -2.179  17.375 -12.493  1.00 18.20           C  
ATOM    239  N   VAL A  32      -4.582  15.369 -11.022  1.00 19.55           N  
ATOM    240  CA  VAL A  32      -5.760  14.711 -11.624  1.00 20.42           C  
ATOM    241  C   VAL A  32      -6.656  15.786 -12.192  1.00 20.43           C  
ATOM    242  O   VAL A  32      -7.019  16.751 -11.495  1.00 20.18           O  
ATOM    243  CB  VAL A  32      -6.568  13.868 -10.620  1.00 20.87           C  
ATOM    244  CG1 VAL A  32      -7.695  13.119 -11.398  1.00 22.70           C  
ATOM    245  CG2 VAL A  32      -5.660  12.898  -9.894  1.00 24.40           C  
ATOM    246  N   LEU A  33      -7.002  15.637 -13.456  1.00 20.76           N  
ATOM    247  CA  LEU A  33      -7.828  16.639 -14.127  1.00 22.12           C  
ATOM    248  C   LEU A  33      -8.966  15.936 -14.826  1.00 22.50           C  
ATOM    249  O   LEU A  33      -8.769  14.858 -15.399  1.00 21.35           O  
ATOM    250  CB  LEU A  33      -7.007  17.444 -15.135  1.00 22.84           C  
ATOM    251  CG  LEU A  33      -5.727  18.136 -14.619  1.00 24.83           C  
ATOM    252  CD1 LEU A  33      -4.946  18.723 -15.759  1.00 24.80           C  
ATOM    253  CD2 LEU A  33      -6.060  19.195 -13.609  1.00 24.81           C  
ATOM    254  N   GLU A  34     -10.139  16.554 -14.813  1.00 22.93           N  
ATOM    255  CA  GLU A  34     -11.249  15.988 -15.605  1.00 25.33           C  
ATOM    256  C   GLU A  34     -11.573  16.832 -16.854  1.00 26.93           C  
ATOM    257  O   GLU A  34     -11.213  18.018 -16.931  1.00 28.62           O  
ATOM    258  CB  GLU A  34     -12.480  15.801 -14.742  0.45 23.71           C  
ATOM    259  CG  GLU A  34     -13.033  17.071 -14.170  0.45 22.78           C  
ATOM    260  CD  GLU A  34     -14.363  16.825 -13.490  0.45 22.19           C  
ATOM    261  OE1 GLU A  34     -14.605  15.686 -13.036  0.45 19.41           O  
ATOM    262  OE2 GLU A  34     -15.163  17.774 -13.418  0.45 25.71           O  
ATOM    263  N   GLU A  35     -12.232  16.219 -17.830  1.00 28.66           N  
ATOM    264  CA  GLU A  35     -12.776  16.969 -18.975  1.00 31.28           C  
ATOM    265  C   GLU A  35     -11.666  17.624 -19.804  1.00 32.70           C  
ATOM    266  O   GLU A  35     -11.697  18.838 -20.132  1.00 33.81           O  
ATOM    267  CB  GLU A  35     -13.791  18.010 -18.498  0.56 30.60           C  
ATOM    268  CG  GLU A  35     -14.998  18.112 -19.364  0.56 33.43           C  
ATOM    269  CD  GLU A  35     -16.025  19.044 -18.792  0.56 33.79           C  
ATOM    270  OE1 GLU A  35     -16.402  18.868 -17.609  0.56 33.60           O  
ATOM    271  OE2 GLU A  35     -16.452  19.950 -19.538  0.56 37.38           O  
ATOM    272  N   VAL A  36     -10.657  16.821 -20.105  1.00 33.65           N  
ATOM    273  CA  VAL A  36      -9.562  17.271 -20.931  1.00 34.97           C  
ATOM    274  C   VAL A  36      -9.245  16.137 -21.903  1.00 34.41           C  
ATOM    275  O   VAL A  36      -9.321  14.969 -21.550  1.00 35.16           O  
ATOM    276  CB  VAL A  36      -8.348  17.692 -20.049  1.00 35.45           C  
ATOM    277  CG1 VAL A  36      -7.670  16.477 -19.461  1.00 35.36           C  
ATOM    278  CG2 VAL A  36      -7.382  18.551 -20.833  1.00 38.95           C  
ATOM    279  N   ASN A  37      -8.936  16.480 -23.144  1.00 33.97           N  
ATOM    280  CA  ASN A  37      -8.647  15.457 -24.134  1.00 34.00           C  
ATOM    281  C   ASN A  37      -7.207  15.588 -24.536  1.00 32.41           C  
ATOM    282  O   ASN A  37      -6.816  16.550 -25.222  1.00 32.99           O  
ATOM    283  CB  ASN A  37      -9.560  15.562 -25.358  1.00 35.32           C  
ATOM    284  CG  ASN A  37     -11.004  15.377 -24.999  1.00 38.73           C  
ATOM    285  OD1 ASN A  37     -11.827  16.261 -25.254  1.00 45.60           O  
ATOM    286  ND2 ASN A  37     -11.325  14.246 -24.361  1.00 39.95           N  
ATOM    287  N   LEU A  38      -6.417  14.635 -24.061  1.00 29.71           N  
ATOM    288  CA  LEU A  38      -5.002  14.651 -24.350  1.00 27.66           C  
ATOM    289  C   LEU A  38      -4.681  13.648 -25.443  1.00 26.74           C  
ATOM    290  O   LEU A  38      -5.246  12.543 -25.447  1.00 27.31           O  
ATOM    291  CB  LEU A  38      -4.204  14.348 -23.079  1.00 26.76           C  
ATOM    292  CG  LEU A  38      -4.423  15.270 -21.880  1.00 24.81           C  
ATOM    293  CD1 LEU A  38      -3.413  14.873 -20.783  1.00 23.06           C  
ATOM    294  CD2 LEU A  38      -4.249  16.713 -22.297  1.00 25.44           C  
ATOM    295  N   PRO A  39      -3.771  14.032 -26.366  1.00 26.52           N  
ATOM    296  CA  PRO A  39      -3.346  13.191 -27.474  1.00 26.48           C  
ATOM    297  C   PRO A  39      -2.354  12.092 -27.053  1.00 27.41           C  
ATOM    298  O   PRO A  39      -1.730  12.170 -25.978  1.00 26.09           O  
ATOM    299  CB  PRO A  39      -2.657  14.190 -28.401  1.00 26.60           C  
ATOM    300  CG  PRO A  39      -2.017  15.200 -27.463  1.00 26.83           C  
ATOM    301  CD  PRO A  39      -3.100  15.358 -26.396  1.00 26.12           C  
ATOM    302  N   GLY A  40      -2.170  11.096 -27.911  1.00 28.02           N  
ATOM    303  CA  GLY A  40      -1.109  10.140 -27.627  1.00 28.57           C  
ATOM    304  C   GLY A  40      -1.436   9.028 -26.648  1.00 28.88           C  
ATOM    305  O   GLY A  40      -2.606   8.787 -26.299  1.00 29.86           O  
ATOM    306  N   ARG A  41      -0.396   8.342 -26.201  1.00 28.39           N  
ATOM    307  CA  ARG A  41      -0.612   7.052 -25.542  1.00 27.98           C  
ATOM    308  C   ARG A  41      -0.838   7.276 -24.053  1.00 26.10           C  
ATOM    309  O   ARG A  41      -0.328   8.236 -23.473  1.00 25.40           O  
ATOM    310  CB  ARG A  41       0.572   6.110 -25.788  1.00 28.80           C  
ATOM    311  CG  ARG A  41       1.465   5.918 -24.599  1.00 34.05           C  
ATOM    312  CD  ARG A  41       2.279   4.622 -24.677  1.00 42.64           C  
ATOM    313  NE  ARG A  41       3.661   4.934 -25.026  1.00 47.04           N  
ATOM    314  CZ  ARG A  41       4.134   4.931 -26.265  1.00 49.19           C  
ATOM    315  NH1 ARG A  41       3.337   4.592 -27.281  1.00 49.91           N  
ATOM    316  NH2 ARG A  41       5.410   5.247 -26.475  1.00 51.24           N  
ATOM    317  N   TRP A  42      -1.534   6.340 -23.429  1.00 25.08           N  
ATOM    318  CA  TRP A  42      -1.801   6.375 -22.001  1.00 24.52           C  
ATOM    319  C   TRP A  42      -1.855   4.946 -21.478  1.00 25.22           C  
ATOM    320  O   TRP A  42      -1.914   3.990 -22.268  1.00 24.00           O  
ATOM    321  CB  TRP A  42      -3.123   7.115 -21.695  1.00 25.37           C  
ATOM    322  CG  TRP A  42      -4.272   6.567 -22.504  1.00 26.39           C  
ATOM    323  CD1 TRP A  42      -4.683   7.008 -23.728  1.00 27.12           C  
ATOM    324  CD2 TRP A  42      -5.121   5.451 -22.169  1.00 27.42           C  
ATOM    325  NE1 TRP A  42      -5.739   6.238 -24.182  1.00 30.34           N  
ATOM    326  CE2 TRP A  42      -6.040   5.296 -23.233  1.00 28.39           C  
ATOM    327  CE3 TRP A  42      -5.210   4.598 -21.064  1.00 27.36           C  
ATOM    328  CZ2 TRP A  42      -7.034   4.290 -23.236  1.00 30.51           C  
ATOM    329  CZ3 TRP A  42      -6.195   3.605 -21.055  1.00 28.32           C  
ATOM    330  CH2 TRP A  42      -7.089   3.458 -22.141  1.00 28.71           C  
ATOM    331  N   LYS A  43      -1.808   4.793 -20.159  1.00 24.62           N  
ATOM    332  CA  LYS A  43      -2.053   3.490 -19.507  1.00 25.40           C  
ATOM    333  C   LYS A  43      -2.985   3.748 -18.339  1.00 26.26           C  
ATOM    334  O   LYS A  43      -2.922   4.850 -17.762  1.00 24.01           O  
ATOM    335  CB  LYS A  43      -0.758   2.837 -19.016  0.59 24.91           C  
ATOM    336  CG  LYS A  43      -0.022   3.577 -17.913  0.59 25.70           C  
ATOM    337  CD  LYS A  43       1.431   3.154 -17.875  0.59 29.07           C  
ATOM    338  CE  LYS A  43       2.228   4.036 -16.950  0.59 28.83           C  
ATOM    339  NZ  LYS A  43       3.627   3.541 -16.830  0.59 32.74           N  
ATOM    340  N   PRO A  44      -3.850   2.759 -17.995  1.00 27.45           N  
ATOM    341  CA  PRO A  44      -4.707   2.912 -16.832  1.00 27.96           C  
ATOM    342  C   PRO A  44      -3.892   2.898 -15.542  1.00 27.93           C  
ATOM    343  O   PRO A  44      -2.828   2.269 -15.452  1.00 28.75           O  
ATOM    344  CB  PRO A  44      -5.644   1.681 -16.904  1.00 28.43           C  
ATOM    345  CG  PRO A  44      -4.854   0.660 -17.670  1.00 28.18           C  
ATOM    346  CD  PRO A  44      -4.058   1.445 -18.660  1.00 28.23           C  
ATOM    347  N   LYS A  45      -4.376   3.638 -14.566  1.00 26.58           N  
ATOM    348  CA  LYS A  45      -3.770   3.693 -13.272  1.00 26.43           C  
ATOM    349  C   LYS A  45      -4.920   3.658 -12.299  1.00 26.19           C  
ATOM    350  O   LYS A  45      -5.937   4.343 -12.515  1.00 25.08           O  
ATOM    351  CB  LYS A  45      -3.006   4.992 -13.095  1.00 26.38           C  
ATOM    352  CG  LYS A  45      -2.378   5.135 -11.693  1.00 28.70           C  
ATOM    353  CD  LYS A  45      -1.587   6.442 -11.585  1.00 31.42           C  
ATOM    354  CE  LYS A  45      -0.948   6.605 -10.212  1.00 34.29           C  
ATOM    355  NZ  LYS A  45       0.111   5.602  -9.993  1.00 34.76           N  
ATOM    356  N   LEU A  46      -4.747   2.868 -11.232  1.00 25.75           N  
ATOM    357  CA  LEU A  46      -5.671   2.842 -10.128  1.00 25.13           C  
ATOM    358  C   LEU A  46      -5.244   3.823  -9.058  1.00 26.55           C  
ATOM    359  O   LEU A  46      -4.132   3.744  -8.526  1.00 26.65           O  
ATOM    360  CB  LEU A  46      -5.783   1.411  -9.541  1.00 26.12           C  
ATOM    361  CG  LEU A  46      -6.407   0.357 -10.466  1.00 26.64           C  
ATOM    362  CD1 LEU A  46      -6.443  -0.992  -9.745  1.00 31.59           C  
ATOM    363  CD2 LEU A  46      -7.831   0.745 -10.877  1.00 26.03           C  
ATOM    364  N   ILE A  47      -6.145   4.717  -8.689  1.00 25.23           N  
ATOM    365  CA  ILE A  47      -5.853   5.674  -7.640  1.00 27.16           C  
ATOM    366  C   ILE A  47      -6.914   5.644  -6.559  1.00 27.28           C  
ATOM    367  O   ILE A  47      -7.864   4.864  -6.627  1.00 27.22           O  
ATOM    368  CB  ILE A  47      -5.649   7.114  -8.198  1.00 26.16           C  
ATOM    369  CG1 ILE A  47      -6.912   7.663  -8.859  1.00 27.03           C  
ATOM    370  CG2 ILE A  47      -4.434   7.168  -9.166  1.00 27.16           C  
ATOM    371  CD1 ILE A  47      -6.804   9.219  -9.147  1.00 27.81           C  
ATOM    372  N   GLY A  48      -6.731   6.467  -5.529  1.00 28.24           N  
ATOM    373  CA  GLY A  48      -7.660   6.451  -4.399  1.00 29.78           C  
ATOM    374  C   GLY A  48      -7.362   5.175  -3.653  1.00 30.66           C  
ATOM    375  O   GLY A  48      -6.205   4.920  -3.298  1.00 31.55           O  
ATOM    376  N   GLY A  49      -8.381   4.360  -3.438  1.00 30.84           N  
ATOM    377  CA  GLY A  49      -8.184   3.082  -2.739  1.00 33.17           C  
ATOM    378  C   GLY A  49      -9.070   2.890  -1.525  1.00 34.14           C  
ATOM    379  O   GLY A  49      -9.364   1.761  -1.123  1.00 35.23           O  
ATOM    380  N   ILE A  50      -9.501   3.986  -0.927  1.00 34.60           N  
ATOM    381  CA  ILE A  50     -10.454   3.896   0.184  1.00 35.86           C  
ATOM    382  C   ILE A  50     -11.891   3.775  -0.366  1.00 34.26           C  
ATOM    383  O   ILE A  50     -12.339   4.626  -1.121  1.00 34.58           O  
ATOM    384  CB  ILE A  50     -10.253   5.070   1.202  1.00 36.10           C  
ATOM    385  CG1 ILE A  50      -8.772   5.162   1.601  1.00 37.43           C  
ATOM    386  CG2 ILE A  50     -11.060   4.837   2.441  1.00 38.25           C  
ATOM    387  CD1 ILE A  50      -8.382   6.432   2.399  1.00 36.92           C  
ATOM    388  N   GLY A  51     -12.565   2.655  -0.052  1.00 34.21           N  
ATOM    389  CA  GLY A  51     -13.956   2.368  -0.545  1.00 31.71           C  
ATOM    390  C   GLY A  51     -13.962   1.596  -1.874  1.00 31.00           C  
ATOM    391  O   GLY A  51     -15.029   1.142  -2.369  1.00 30.08           O  
ATOM    392  N   GLY A  52     -12.761   1.435  -2.417  1.00 29.28           N  
ATOM    393  CA  GLY A  52     -12.542   0.972  -3.778  1.00 28.30           C  
ATOM    394  C   GLY A  52     -11.482   1.867  -4.416  1.00 26.75           C  
ATOM    395  O   GLY A  52     -11.041   2.850  -3.818  1.00 26.34           O  
ATOM    396  N   PHE A  53     -11.028   1.476  -5.600  1.00 26.48           N  
ATOM    397  CA  PHE A  53     -10.118   2.282  -6.384  1.00 25.68           C  
ATOM    398  C   PHE A  53     -10.879   2.986  -7.499  1.00 25.05           C  
ATOM    399  O   PHE A  53     -11.969   2.560  -7.872  1.00 25.51           O  
ATOM    400  CB  PHE A  53      -9.008   1.415  -6.945  1.00 26.88           C  
ATOM    401  CG  PHE A  53      -8.189   0.771  -5.875  1.00 30.06           C  
ATOM    402  CD1 PHE A  53      -7.005   1.364  -5.463  1.00 31.89           C  
ATOM    403  CD2 PHE A  53      -8.649  -0.386  -5.228  1.00 30.16           C  
ATOM    404  CE1 PHE A  53      -6.237   0.777  -4.435  1.00 31.30           C  
ATOM    405  CE2 PHE A  53      -7.903  -0.948  -4.197  1.00 33.16           C  
ATOM    406  CZ  PHE A  53      -6.699  -0.362  -3.819  1.00 28.23           C  
ATOM    407  N   VAL A  54     -10.315   4.080  -7.980  1.00 23.75           N  
ATOM    408  CA  VAL A  54     -10.818   4.766  -9.182  1.00 22.46           C  
ATOM    409  C   VAL A  54      -9.790   4.538 -10.280  1.00 22.68           C  
ATOM    410  O   VAL A  54      -8.581   4.680 -10.039  1.00 23.03           O  
ATOM    411  CB  VAL A  54     -10.956   6.265  -8.943  1.00 23.40           C  
ATOM    412  CG1 VAL A  54     -11.172   7.029 -10.301  1.00 22.06           C  
ATOM    413  CG2 VAL A  54     -12.073   6.559  -7.928  1.00 25.11           C  
ATOM    414  N   LYS A  55     -10.251   4.136 -11.459  1.00 21.56           N  
ATOM    415  CA  LYS A  55      -9.369   3.977 -12.623  1.00 21.85           C  
ATOM    416  C   LYS A  55      -9.291   5.262 -13.444  1.00 22.09           C  
ATOM    417  O   LYS A  55     -10.347   5.855 -13.820  1.00 21.62           O  
ATOM    418  CB  LYS A  55      -9.840   2.824 -13.496  1.00 21.51           C  
ATOM    419  CG  LYS A  55      -8.882   2.454 -14.607  1.00 22.74           C  
ATOM    420  CD  LYS A  55      -9.421   1.340 -15.513  1.00 23.70           C  
ATOM    421  CE  LYS A  55     -10.034   0.178 -14.713  1.00 25.76           C  
ATOM    422  NZ  LYS A  55     -10.675  -0.837 -15.660  1.00 29.08           N  
ATOM    423  N   VAL A  56      -8.061   5.699 -13.725  1.00 20.59           N  
ATOM    424  CA  VAL A  56      -7.852   6.895 -14.530  1.00 19.02           C  
ATOM    425  C   VAL A  56      -6.889   6.564 -15.663  1.00 19.55           C  
ATOM    426  O   VAL A  56      -6.289   5.488 -15.680  1.00 19.71           O  
ATOM    427  CB  VAL A  56      -7.347   8.134 -13.687  1.00 19.71           C  
ATOM    428  CG1 VAL A  56      -8.377   8.568 -12.632  1.00 21.41           C  
ATOM    429  CG2 VAL A  56      -5.963   7.820 -13.048  1.00 19.77           C  
ATOM    430  N   ARG A  57      -6.741   7.492 -16.593  1.00 19.38           N  
ATOM    431  CA  ARG A  57      -5.784   7.332 -17.670  1.00 20.05           C  
ATOM    432  C   ARG A  57      -4.558   8.135 -17.277  1.00 20.64           C  
ATOM    433  O   ARG A  57      -4.655   9.335 -17.000  1.00 20.24           O  
ATOM    434  CB  ARG A  57      -6.358   7.886 -18.982  1.00 19.41           C  
ATOM    435  CG  ARG A  57      -7.391   6.962 -19.659  1.00 20.87           C  
ATOM    436  CD  ARG A  57      -7.857   7.526 -21.011  1.00 20.36           C  
ATOM    437  NE  ARG A  57      -8.712   8.693 -20.788  1.00 26.93           N  
ATOM    438  CZ  ARG A  57      -9.290   9.435 -21.730  1.00 29.63           C  
ATOM    439  NH1 ARG A  57     -10.031  10.468 -21.362  1.00 33.12           N  
ATOM    440  NH2 ARG A  57      -9.154   9.145 -23.015  1.00 29.42           N  
ATOM    441  N   GLN A  58      -3.400   7.484 -17.314  1.00 20.40           N  
ATOM    442  CA  GLN A  58      -2.161   8.178 -16.967  1.00 20.61           C  
ATOM    443  C   GLN A  58      -1.451   8.585 -18.262  1.00 20.94           C  
ATOM    444  O   GLN A  58      -1.115   7.729 -19.094  1.00 21.21           O  
ATOM    445  CB  GLN A  58      -1.278   7.271 -16.127  1.00 20.18           C  
ATOM    446  CG  GLN A  58       0.122   7.894 -15.857  1.00 23.97           C  
ATOM    447  CD  GLN A  58       1.045   6.970 -15.105  1.00 28.32           C  
ATOM    448  OE1 GLN A  58       0.595   6.110 -14.364  1.00 29.93           O  
ATOM    449  NE2 GLN A  58       2.353   7.168 -15.270  1.00 29.08           N  
ATOM    450  N   TYR A  59      -1.243   9.882 -18.427  1.00 20.41           N  
ATOM    451  CA  TYR A  59      -0.479  10.385 -19.547  1.00 21.51           C  
ATOM    452  C   TYR A  59       0.850  10.907 -19.016  1.00 22.40           C  
ATOM    453  O   TYR A  59       0.887  11.683 -18.068  1.00 19.42           O  
ATOM    454  CB  TYR A  59      -1.209  11.519 -20.214  1.00 20.54           C  
ATOM    455  CG  TYR A  59      -2.512  11.120 -20.921  1.00 21.10           C  
ATOM    456  CD1 TYR A  59      -3.719  11.015 -20.200  1.00 20.70           C  
ATOM    457  CD2 TYR A  59      -2.536  10.934 -22.304  1.00 19.77           C  
ATOM    458  CE1 TYR A  59      -4.939  10.702 -20.871  1.00 20.22           C  
ATOM    459  CE2 TYR A  59      -3.744  10.592 -22.986  1.00 21.08           C  
ATOM    460  CZ  TYR A  59      -4.920  10.466 -22.251  1.00 20.73           C  
ATOM    461  OH  TYR A  59      -6.120  10.167 -22.912  1.00 20.70           O  
ATOM    462  N   ASP A  60       1.932  10.508 -19.680  1.00 24.36           N  
ATOM    463  CA  ASP A  60       3.248  10.938 -19.232  1.00 26.82           C  
ATOM    464  C   ASP A  60       3.793  12.101 -20.036  1.00 27.29           C  
ATOM    465  O   ASP A  60       3.393  12.347 -21.198  1.00 27.69           O  
ATOM    466  CB  ASP A  60       4.201   9.755 -19.210  1.00 27.37           C  
ATOM    467  CG  ASP A  60       3.795   8.742 -18.213  1.00 30.73           C  
ATOM    468  OD1 ASP A  60       3.454   9.140 -17.076  1.00 35.77           O  
ATOM    469  OD2 ASP A  60       3.782   7.551 -18.558  1.00 36.37           O  
ATOM    470  N   GLN A  61       4.666  12.864 -19.379  1.00 26.70           N  
ATOM    471  CA  GLN A  61       5.378  13.957 -20.010  1.00 28.33           C  
ATOM    472  C   GLN A  61       4.467  14.938 -20.742  1.00 26.89           C  
ATOM    473  O   GLN A  61       4.737  15.378 -21.855  1.00 27.03           O  
ATOM    474  CB  GLN A  61       6.504  13.390 -20.906  1.00 28.53           C  
ATOM    475  CG  GLN A  61       7.491  12.525 -20.109  1.00 31.24           C  
ATOM    476  CD  GLN A  61       8.522  11.806 -20.982  1.00 32.92           C  
ATOM    477  OE1 GLN A  61       8.281  11.512 -22.161  1.00 37.53           O  
ATOM    478  NE2 GLN A  61       9.671  11.519 -20.400  1.00 38.44           N  
ATOM    479  N   VAL A  62       3.370  15.294 -20.098  1.00 25.41           N  
ATOM    480  CA  VAL A  62       2.426  16.223 -20.649  1.00 24.55           C  
ATOM    481  C   VAL A  62       2.912  17.660 -20.478  1.00 25.34           C  
ATOM    482  O   VAL A  62       3.208  18.089 -19.348  1.00 24.85           O  
ATOM    483  CB  VAL A  62       1.022  16.048 -19.971  1.00 23.74           C  
ATOM    484  CG1 VAL A  62      -0.008  16.992 -20.577  1.00 23.33           C  
ATOM    485  CG2 VAL A  62       0.569  14.585 -20.095  1.00 23.28           C  
ATOM    486  N   PRO A  63       3.016  18.410 -21.600  1.00 26.48           N  
ATOM    487  CA  PRO A  63       3.200  19.847 -21.465  1.00 26.50           C  
ATOM    488  C   PRO A  63       1.979  20.528 -20.864  1.00 26.87           C  
ATOM    489  O   PRO A  63       0.829  20.307 -21.288  1.00 26.73           O  
ATOM    490  CB  PRO A  63       3.473  20.302 -22.900  1.00 27.82           C  
ATOM    491  CG  PRO A  63       2.832  19.276 -23.750  1.00 28.38           C  
ATOM    492  CD  PRO A  63       3.024  17.986 -23.016  1.00 26.22           C  
ATOM    493  N   ILE A  64       2.220  21.322 -19.841  1.00 26.23           N  
ATOM    494  CA  ILE A  64       1.162  22.007 -19.123  1.00 27.90           C  
ATOM    495  C   ILE A  64       1.720  23.344 -18.644  1.00 28.67           C  
ATOM    496  O   ILE A  64       2.895  23.431 -18.284  1.00 29.53           O  
ATOM    497  CB  ILE A  64       0.592  21.102 -17.966  1.00 27.23           C  
ATOM    498  CG1 ILE A  64      -0.529  21.823 -17.206  1.00 28.53           C  
ATOM    499  CG2 ILE A  64       1.713  20.588 -17.027  1.00 26.26           C  
ATOM    500  CD1 ILE A  64      -1.259  20.901 -16.228  1.00 28.67           C  
ATOM    501  N   GLU A  65       0.904  24.398 -18.699  1.00 28.77           N  
ATOM    502  CA  GLU A  65       1.289  25.688 -18.187  1.00 30.67           C  
ATOM    503  C   GLU A  65       0.511  25.907 -16.903  1.00 30.98           C  
ATOM    504  O   GLU A  65      -0.718  25.753 -16.861  1.00 30.86           O  
ATOM    505  CB  GLU A  65       1.006  26.796 -19.208  1.00 30.08           C  
ATOM    506  CG  GLU A  65       1.710  28.102 -18.917  1.00 32.40           C  
ATOM    507  CD  GLU A  65       1.463  29.144 -20.008  1.00 34.28           C  
ATOM    508  OE1 GLU A  65       1.828  28.893 -21.181  1.00 38.74           O  
ATOM    509  OE2 GLU A  65       0.877  30.196 -19.689  1.00 38.96           O  
ATOM    510  N   ILE A  66       1.239  26.183 -15.829  1.00 31.40           N  
ATOM    511  CA  ILE A  66       0.593  26.341 -14.536  1.00 32.51           C  
ATOM    512  C   ILE A  66       0.980  27.717 -14.126  1.00 33.08           C  
ATOM    513  O   ILE A  66       2.168  28.016 -13.914  1.00 33.35           O  
ATOM    514  CB  ILE A  66       1.035  25.280 -13.476  1.00 32.43           C  
ATOM    515  CG1 ILE A  66       0.768  23.857 -13.974  1.00 31.31           C  
ATOM    516  CG2 ILE A  66       0.341  25.509 -12.131  1.00 33.12           C  
ATOM    517  CD1 ILE A  66       1.568  22.796 -13.236  1.00 32.74           C  
ATOM    518  N   CYS A  67      -0.016  28.587 -14.090  1.00 35.15           N  
ATOM    519  CA  CYS A  67       0.181  29.915 -13.557  1.00 36.59           C  
ATOM    520  C   CYS A  67       1.368  30.622 -14.250  1.00 37.15           C  
ATOM    521  O   CYS A  67       2.196  31.301 -13.602  1.00 38.06           O  
ATOM    522  CB  CYS A  67       0.395  29.767 -12.041  1.00 36.88           C  
ATOM    523  SG  CYS A  67       0.062  31.207 -11.167  1.00 38.38           S  
ATOM    524  N   GLY A  68       1.472  30.426 -15.566  1.00 36.72           N  
ATOM    525  CA  GLY A  68       2.547  31.054 -16.347  1.00 35.86           C  
ATOM    526  C   GLY A  68       3.768  30.191 -16.634  1.00 35.32           C  
ATOM    527  O   GLY A  68       4.448  30.374 -17.650  1.00 36.77           O  
ATOM    528  N   HIS A  69       4.055  29.254 -15.743  1.00 33.68           N  
ATOM    529  CA  HIS A  69       5.210  28.368 -15.864  1.00 32.18           C  
ATOM    530  C   HIS A  69       4.891  27.183 -16.769  1.00 30.62           C  
ATOM    531  O   HIS A  69       4.022  26.374 -16.441  1.00 30.79           O  
ATOM    532  CB  HIS A  69       5.608  27.850 -14.477  1.00 32.13           C  
ATOM    533  CG  HIS A  69       6.249  28.880 -13.607  1.00 33.13           C  
ATOM    534  ND1 HIS A  69       5.593  30.023 -13.197  1.00 35.50           N  
ATOM    535  CD2 HIS A  69       7.485  28.939 -13.065  1.00 33.44           C  
ATOM    536  CE1 HIS A  69       6.406  30.752 -12.454  1.00 33.69           C  
ATOM    537  NE2 HIS A  69       7.557  30.117 -12.357  1.00 35.61           N  
ATOM    538  N   LYS A  70       5.612  27.074 -17.886  1.00 28.50           N  
ATOM    539  CA  LYS A  70       5.509  25.914 -18.791  1.00 27.83           C  
ATOM    540  C   LYS A  70       6.373  24.778 -18.296  1.00 27.25           C  
ATOM    541  O   LYS A  70       7.605  24.900 -18.209  1.00 27.97           O  
ATOM    542  CB  LYS A  70       5.940  26.275 -20.216  1.00 27.46           C  
ATOM    543  CG  LYS A  70       4.989  27.264 -20.865  1.00 28.85           C  
ATOM    544  CD  LYS A  70       5.366  27.530 -22.306  1.00 30.73           C  
ATOM    545  CE  LYS A  70       4.615  28.761 -22.819  1.00 35.35           C  
ATOM    546  NZ  LYS A  70       4.693  28.878 -24.293  1.00 37.55           N  
ATOM    547  N   VAL A  71       5.733  23.666 -17.972  1.00 25.10           N  
ATOM    548  CA  VAL A  71       6.464  22.536 -17.408  1.00 24.26           C  
ATOM    549  C   VAL A  71       5.976  21.281 -18.098  1.00 23.84           C  
ATOM    550  O   VAL A  71       5.099  21.352 -18.962  1.00 24.98           O  
ATOM    551  CB  VAL A  71       6.294  22.444 -15.866  1.00 23.58           C  
ATOM    552  CG1 VAL A  71       7.078  23.614 -15.132  1.00 23.25           C  
ATOM    553  CG2 VAL A  71       4.783  22.379 -15.485  1.00 24.18           C  
ATOM    554  N   ILE A  72       6.551  20.147 -17.712  1.00 23.53           N  
ATOM    555  CA  ILE A  72       6.229  18.827 -18.240  1.00 23.41           C  
ATOM    556  C   ILE A  72       6.024  17.869 -17.095  1.00 22.89           C  
ATOM    557  O   ILE A  72       6.825  17.825 -16.173  1.00 22.20           O  
ATOM    558  CB  ILE A  72       7.416  18.252 -19.134  1.00 23.08           C  
ATOM    559  CG1 ILE A  72       7.575  19.057 -20.398  1.00 25.15           C  
ATOM    560  CG2 ILE A  72       7.259  16.726 -19.418  1.00 23.36           C  
ATOM    561  CD1 ILE A  72       8.619  18.442 -21.353  1.00 26.77           C  
ATOM    562  N   GLY A  73       4.941  17.083 -17.113  1.00 21.66           N  
ATOM    563  CA  GLY A  73       4.810  16.065 -16.062  1.00 21.00           C  
ATOM    564  C   GLY A  73       3.627  15.150 -16.341  1.00 20.96           C  
ATOM    565  O   GLY A  73       2.893  15.365 -17.316  1.00 21.63           O  
ATOM    566  N   THR A  74       3.477  14.145 -15.496  1.00 20.81           N  
ATOM    567  CA  THR A  74       2.386  13.173 -15.620  1.00 20.97           C  
ATOM    568  C   THR A  74       1.061  13.804 -15.227  1.00 19.80           C  
ATOM    569  O   THR A  74       0.964  14.471 -14.207  1.00 18.17           O  
ATOM    570  CB  THR A  74       2.651  11.942 -14.739  1.00 21.88           C  
ATOM    571  OG1 THR A  74       3.820  11.283 -15.213  1.00 24.22           O  
ATOM    572  CG2 THR A  74       1.488  10.952 -14.775  1.00 19.74           C  
ATOM    573  N   VAL A  75       0.045  13.581 -16.059  1.00 20.10           N  
ATOM    574  CA  VAL A  75      -1.297  14.079 -15.744  1.00 20.17           C  
ATOM    575  C   VAL A  75      -2.217  12.873 -15.773  1.00 19.83           C  
ATOM    576  O   VAL A  75      -2.225  12.124 -16.773  1.00 19.61           O  
ATOM    577  CB  VAL A  75      -1.756  15.144 -16.785  1.00 21.07           C  
ATOM    578  CG1 VAL A  75      -3.244  15.510 -16.558  1.00 21.04           C  
ATOM    579  CG2 VAL A  75      -0.847  16.368 -16.674  1.00 21.86           C  
ATOM    580  N   LEU A  76      -2.970  12.686 -14.682  1.00 18.61           N  
ATOM    581  CA  LEU A  76      -3.976  11.636 -14.633  1.00 18.44           C  
ATOM    582  C   LEU A  76      -5.281  12.305 -15.084  1.00 19.06           C  
ATOM    583  O   LEU A  76      -5.606  13.437 -14.637  1.00 19.49           O  
ATOM    584  CB  LEU A  76      -4.097  11.079 -13.232  1.00 18.97           C  
ATOM    585  CG  LEU A  76      -2.789  10.599 -12.560  1.00 18.18           C  
ATOM    586  CD1 LEU A  76      -3.101   9.965 -11.223  1.00 19.66           C  
ATOM    587  CD2 LEU A  76      -2.021   9.605 -13.489  1.00 18.10           C  
ATOM    588  N   VAL A  77      -6.002  11.650 -15.989  1.00 19.06           N  
ATOM    589  CA  VAL A  77      -7.260  12.218 -16.484  1.00 19.61           C  
ATOM    590  C   VAL A  77      -8.420  11.307 -16.079  1.00 20.92           C  
ATOM    591  O   VAL A  77      -8.433  10.112 -16.360  1.00 19.53           O  
ATOM    592  CB  VAL A  77      -7.273  12.394 -18.016  1.00 20.12           C  
ATOM    593  CG1 VAL A  77      -8.636  12.870 -18.480  1.00 20.72           C  
ATOM    594  CG2 VAL A  77      -6.100  13.311 -18.484  1.00 21.18           C  
ATOM    595  N   GLY A  78      -9.386  11.900 -15.406  1.00 22.29           N  
ATOM    596  CA  GLY A  78     -10.501  11.140 -14.909  1.00 24.87           C  
ATOM    597  C   GLY A  78     -11.318  11.982 -13.983  1.00 26.17           C  
ATOM    598  O   GLY A  78     -10.978  13.121 -13.700  1.00 25.54           O  
ATOM    599  N   PRO A  79     -12.400  11.396 -13.453  1.00 30.02           N  
ATOM    600  CA  PRO A  79     -13.365  12.173 -12.689  1.00 31.32           C  
ATOM    601  C   PRO A  79     -12.717  12.665 -11.413  1.00 32.16           C  
ATOM    602  O   PRO A  79     -12.067  11.915 -10.708  1.00 33.18           O  
ATOM    603  CB  PRO A  79     -14.469  11.157 -12.334  1.00 31.80           C  
ATOM    604  CG  PRO A  79     -13.952   9.824 -12.647  1.00 31.36           C  
ATOM    605  CD  PRO A  79     -12.698   9.948 -13.487  1.00 30.43           C  
ATOM    606  N   THR A  80     -12.858  13.932 -11.122  1.00 33.59           N  
ATOM    607  CA  THR A  80     -12.344  14.369  -9.849  1.00 35.55           C  
ATOM    608  C   THR A  80     -13.259  15.447  -9.365  1.00 36.12           C  
ATOM    609  O   THR A  80     -13.702  16.278 -10.171  1.00 37.44           O  
ATOM    610  CB  THR A  80     -10.840  14.832  -9.927  1.00 34.95           C  
ATOM    611  OG1 THR A  80     -10.414  15.348  -8.655  1.00 35.33           O  
ATOM    612  CG2 THR A  80     -10.624  15.864 -11.024  1.00 33.72           C  
ATOM    613  N   PRO A  81     -13.557  15.443  -8.051  1.00 37.14           N  
ATOM    614  CA  PRO A  81     -14.412  16.497  -7.529  1.00 37.23           C  
ATOM    615  C   PRO A  81     -13.904  17.892  -7.844  1.00 37.21           C  
ATOM    616  O   PRO A  81     -14.700  18.758  -8.153  1.00 38.15           O  
ATOM    617  CB  PRO A  81     -14.444  16.215  -6.023  1.00 37.46           C  
ATOM    618  CG  PRO A  81     -14.170  14.759  -5.907  1.00 37.82           C  
ATOM    619  CD  PRO A  81     -13.151  14.497  -6.995  1.00 36.93           C  
ATOM    620  N   THR A  82     -12.590  18.123  -7.783  1.00 35.90           N  
ATOM    621  CA  THR A  82     -12.023  19.426  -8.181  1.00 34.90           C  
ATOM    622  C   THR A  82     -10.674  19.120  -8.855  1.00 31.37           C  
ATOM    623  O   THR A  82     -10.031  18.155  -8.463  1.00 31.77           O  
ATOM    624  CB  THR A  82     -11.829  20.378  -6.956  1.00 36.36           C  
ATOM    625  OG1 THR A  82     -11.067  21.548  -7.330  1.00 39.48           O  
ATOM    626  CG2 THR A  82     -11.114  19.641  -5.819  1.00 36.16           C  
ATOM    627  N   ASN A  83     -10.308  19.878  -9.881  1.00 27.58           N  
ATOM    628  CA  ASN A  83      -9.037  19.611 -10.606  1.00 25.53           C  
ATOM    629  C   ASN A  83      -7.912  19.852  -9.639  1.00 23.61           C  
ATOM    630  O   ASN A  83      -7.938  20.844  -8.893  1.00 22.91           O  
ATOM    631  CB  ASN A  83      -8.844  20.509 -11.824  1.00 24.10           C  
ATOM    632  CG  ASN A  83      -9.777  20.152 -12.991  1.00 28.06           C  
ATOM    633  OD1 ASN A  83     -10.191  18.992 -13.154  1.00 27.63           O  
ATOM    634  ND2 ASN A  83     -10.123  21.161 -13.792  1.00 30.22           N  
ATOM    635  N   VAL A  84      -6.932  18.952  -9.627  1.00 21.73           N  
ATOM    636  CA  VAL A  84      -5.880  19.026  -8.592  1.00 20.11           C  
ATOM    637  C   VAL A  84      -4.518  19.027  -9.262  1.00 19.08           C  
ATOM    638  O   VAL A  84      -4.254  18.153 -10.058  1.00 18.31           O  
ATOM    639  CB  VAL A  84      -5.967  17.821  -7.643  1.00 20.33           C  
ATOM    640  CG1 VAL A  84      -4.716  17.719  -6.736  1.00 22.01           C  
ATOM    641  CG2 VAL A  84      -7.195  17.996  -6.781  1.00 25.17           C  
ATOM    642  N   ILE A  85      -3.686  20.005  -8.911  1.00 16.74           N  
ATOM    643  CA  ILE A  85      -2.239  20.012  -9.236  1.00 16.08           C  
ATOM    644  C   ILE A  85      -1.549  19.429  -8.002  1.00 16.09           C  
ATOM    645  O   ILE A  85      -1.570  20.035  -6.937  1.00 17.18           O  
ATOM    646  CB  ILE A  85      -1.698  21.443  -9.485  0.47 12.44           C  
ATOM    647  CG1 ILE A  85      -2.469  22.127 -10.635  0.47 11.63           C  
ATOM    648  CG2 ILE A  85      -0.196  21.403  -9.769  0.47 10.81           C  
ATOM    649  CD1 ILE A  85      -2.498  21.354 -11.937  0.47 10.39           C  
ATOM    650  N   GLY A  86      -0.982  18.239  -8.145  1.00 18.45           N  
ATOM    651  CA  GLY A  86      -0.312  17.589  -7.045  1.00 17.74           C  
ATOM    652  C   GLY A  86       1.162  17.889  -6.979  1.00 17.36           C  
ATOM    653  O   GLY A  86       1.717  18.679  -7.786  1.00 17.19           O  
ATOM    654  N   ARG A  87       1.816  17.282  -5.992  1.00 16.43           N  
ATOM    655  CA  ARG A  87       3.252  17.550  -5.829  1.00 17.17           C  
ATOM    656  C   ARG A  87       4.084  17.278  -7.069  1.00 18.11           C  
ATOM    657  O   ARG A  87       5.061  17.982  -7.290  1.00 18.59           O  
ATOM    658  CB  ARG A  87       3.862  16.771  -4.667  1.00 17.38           C  
ATOM    659  CG  ARG A  87       3.237  17.107  -3.282  1.00 16.97           C  
ATOM    660  CD  ARG A  87       3.992  16.394  -2.132  1.00 18.81           C  
ATOM    661  NE  ARG A  87       3.723  14.947  -2.141  1.00 20.20           N  
ATOM    662  CZ  ARG A  87       4.549  14.035  -2.653  1.00 20.80           C  
ATOM    663  NH1 ARG A  87       4.214  12.736  -2.658  1.00 20.44           N  
ATOM    664  NH2 ARG A  87       5.707  14.419  -3.177  1.00 19.81           N  
ATOM    665  N   ASN A  88       3.725  16.263  -7.853  1.00 18.17           N  
ATOM    666  CA  ASN A  88       4.474  15.948  -9.078  1.00 18.82           C  
ATOM    667  C   ASN A  88       4.659  17.141 -10.012  1.00 19.44           C  
ATOM    668  O   ASN A  88       5.722  17.287 -10.617  1.00 20.70           O  
ATOM    669  CB  ASN A  88       3.848  14.780  -9.860  1.00 18.01           C  
ATOM    670  CG  ASN A  88       2.633  15.212 -10.629  1.00 20.69           C  
ATOM    671  OD1 ASN A  88       1.688  15.717 -10.024  1.00 19.83           O  
ATOM    672  ND2 ASN A  88       2.677  15.096 -11.959  1.00 19.64           N  
ATOM    673  N   LEU A  89       3.672  18.026 -10.115  1.00 18.10           N  
ATOM    674  CA  LEU A  89       3.851  19.223 -10.933  1.00 19.66           C  
ATOM    675  C   LEU A  89       4.343  20.444 -10.158  1.00 18.85           C  
ATOM    676  O   LEU A  89       4.978  21.340 -10.748  1.00 19.54           O  
ATOM    677  CB  LEU A  89       2.562  19.581 -11.704  1.00 19.00           C  
ATOM    678  CG  LEU A  89       2.270  18.589 -12.839  1.00 21.83           C  
ATOM    679  CD1 LEU A  89       0.964  18.939 -13.539  1.00 27.17           C  
ATOM    680  CD2 LEU A  89       3.397  18.579 -13.851  1.00 25.74           C  
ATOM    681  N   MET A  90       4.011  20.519  -8.879  1.00 18.70           N  
ATOM    682  CA  MET A  90       4.539  21.603  -8.052  1.00 20.65           C  
ATOM    683  C   MET A  90       6.073  21.576  -7.993  1.00 19.49           C  
ATOM    684  O   MET A  90       6.712  22.632  -8.011  1.00 20.30           O  
ATOM    685  CB  MET A  90       3.906  21.634  -6.674  1.00 20.01           C  
ATOM    686  CG  MET A  90       2.513  22.269  -6.760  1.00 22.72           C  
ATOM    687  SD  MET A  90       1.724  22.464  -5.158  1.00 24.88           S  
ATOM    688  CE  MET A  90       1.153  20.859  -4.851  1.00 20.87           C  
ATOM    689  N   THR A  91       6.669  20.384  -7.958  1.00 19.56           N  
ATOM    690  CA  THR A  91       8.144  20.358  -8.007  1.00 20.56           C  
ATOM    691  C   THR A  91       8.668  20.965  -9.322  1.00 21.12           C  
ATOM    692  O   THR A  91       9.719  21.657  -9.334  1.00 22.27           O  
ATOM    693  CB  THR A  91       8.705  18.940  -7.874  1.00 20.78           C  
ATOM    694  OG1 THR A  91       8.216  18.129  -8.956  1.00 22.51           O  
ATOM    695  CG2 THR A  91       8.319  18.339  -6.515  1.00 19.09           C  
ATOM    696  N   GLN A  92       7.969  20.679 -10.420  1.00 20.48           N  
ATOM    697  CA  GLN A  92       8.359  21.149 -11.751  1.00 21.88           C  
ATOM    698  C   GLN A  92       8.359  22.647 -11.837  1.00 22.61           C  
ATOM    699  O   GLN A  92       9.262  23.227 -12.422  1.00 22.76           O  
ATOM    700  CB  GLN A  92       7.486  20.533 -12.871  1.00 19.85           C  
ATOM    701  CG  GLN A  92       7.545  18.996 -12.893  1.00 21.56           C  
ATOM    702  CD  GLN A  92       9.001  18.485 -12.992  1.00 24.50           C  
ATOM    703  OE1 GLN A  92       9.681  18.688 -14.013  1.00 25.01           O  
ATOM    704  NE2 GLN A  92       9.490  17.856 -11.915  1.00 24.22           N  
ATOM    705  N   ILE A  93       7.354  23.290 -11.236  1.00 23.55           N  
ATOM    706  CA  ILE A  93       7.284  24.748 -11.273  1.00 23.72           C  
ATOM    707  C   ILE A  93       8.167  25.405 -10.200  1.00 24.12           C  
ATOM    708  O   ILE A  93       8.284  26.633 -10.143  1.00 24.54           O  
ATOM    709  CB  ILE A  93       5.808  25.285 -11.229  1.00 24.14           C  
ATOM    710  CG1 ILE A  93       5.207  25.087  -9.840  1.00 24.96           C  
ATOM    711  CG2 ILE A  93       4.940  24.613 -12.320  1.00 25.41           C  
ATOM    712  CD1 ILE A  93       3.822  25.839  -9.601  1.00 26.23           C  
ATOM    713  N   GLY A  94       8.799  24.579  -9.363  1.00 23.89           N  
ATOM    714  CA  GLY A  94       9.674  25.060  -8.286  1.00 24.16           C  
ATOM    715  C   GLY A  94       8.930  25.648  -7.110  1.00 24.42           C  
ATOM    716  O   GLY A  94       9.410  26.583  -6.445  1.00 24.72           O  
ATOM    717  N   CYS A  95       7.738  25.108  -6.865  1.00 23.80           N  
ATOM    718  CA  CYS A  95       6.862  25.564  -5.797  1.00 23.82           C  
ATOM    719  C   CYS A  95       7.266  24.951  -4.456  1.00 23.41           C  
ATOM    720  O   CYS A  95       7.408  23.718  -4.341  1.00 23.79           O  
ATOM    721  CB  CYS A  95       5.416  25.221  -6.160  1.00 24.56           C  
ATOM    722  SG  CYS A  95       4.232  25.861  -4.939  1.00 25.81           S  
ATOM    723  N   THR A  96       7.462  25.808  -3.457  1.00 22.01           N  
ATOM    724  CA  THR A  96       7.809  25.382  -2.114  1.00 22.48           C  
ATOM    725  C   THR A  96       6.818  25.923  -1.109  1.00 21.63           C  
ATOM    726  O   THR A  96       6.112  26.910  -1.397  1.00 21.83           O  
ATOM    727  CB  THR A  96       9.224  25.847  -1.691  1.00 23.13           C  
ATOM    728  OG1 THR A  96       9.354  27.278  -1.833  1.00 24.86           O  
ATOM    729  CG2 THR A  96      10.285  25.120  -2.492  1.00 23.05           C  
ATOM    730  N   LEU A  97       6.766  25.285   0.063  1.00 20.48           N  
ATOM    731  CA  LEU A  97       6.079  25.837   1.209  1.00 20.67           C  
ATOM    732  C   LEU A  97       7.084  26.625   2.028  1.00 21.80           C  
ATOM    733  O   LEU A  97       8.226  26.176   2.218  1.00 22.62           O  
ATOM    734  CB  LEU A  97       5.468  24.739   2.091  1.00 19.61           C  
ATOM    735  CG  LEU A  97       4.275  23.970   1.477  1.00 18.07           C  
ATOM    736  CD1 LEU A  97       4.100  22.677   2.253  1.00 20.47           C  
ATOM    737  CD2 LEU A  97       3.012  24.848   1.566  1.00 22.67           C  
ATOM    738  N   ASN A  98       6.673  27.799   2.484  1.00 22.11           N  
ATOM    739  CA  ASN A  98       7.611  28.661   3.254  1.00 23.29           C  
ATOM    740  C   ASN A  98       6.957  29.307   4.460  1.00 23.88           C  
ATOM    741  O   ASN A  98       5.880  29.893   4.341  1.00 23.60           O  
ATOM    742  CB  ASN A  98       8.148  29.782   2.359  1.00 22.85           C  
ATOM    743  CG  ASN A  98       8.900  29.266   1.169  1.00 25.55           C  
ATOM    744  OD1 ASN A  98       8.312  28.876   0.175  1.00 27.08           O  
ATOM    745  ND2 ASN A  98      10.208  29.256   1.266  1.00 28.57           N  
ATOM    746  N   PHE A  99       7.616  29.233   5.615  1.00 25.01           N  
ATOM    747  CA  PHE A  99       7.175  29.993   6.789  1.00 26.15           C  
ATOM    748  C   PHE A  99       8.329  30.305   7.745  1.00 28.07           C  
ATOM    749  O   PHE A  99       9.435  29.834   7.538  1.00 28.62           O  
ATOM    750  CB  PHE A  99       6.011  29.323   7.535  1.00 25.94           C  
ATOM    751  CG  PHE A  99       6.285  27.912   7.967  1.00 28.02           C  
ATOM    752  CD1 PHE A  99       6.222  26.859   7.045  1.00 28.43           C  
ATOM    753  CD2 PHE A  99       6.591  27.623   9.297  1.00 31.16           C  
ATOM    754  CE1 PHE A  99       6.467  25.520   7.438  1.00 30.02           C  
ATOM    755  CE2 PHE A  99       6.814  26.288   9.710  1.00 31.96           C  
ATOM    756  CZ  PHE A  99       6.756  25.244   8.771  1.00 31.32           C  
ATOM    757  OXT PHE A  99       8.147  30.998   8.738  1.00 28.48           O  
TER     758      PHE A  99                                                      
ATOM    759  CA  PRO B   1      11.845  26.809   6.735  1.00 33.30           C  
ATOM    760  C   PRO B   1      11.267  26.871   5.336  1.00 33.00           C  
ATOM    761  O   PRO B   1      10.157  27.378   5.132  1.00 33.54           O  
ATOM    762  CB  PRO B   1      11.778  25.375   7.267  1.00 33.95           C  
ATOM    763  CG  PRO B   1      10.424  25.276   7.952  1.00 33.93           C  
ATOM    764  CD  PRO B   1      10.106  26.699   8.439  1.00 33.65           C  
ATOM    765  N   GLN B   2      12.035  26.387   4.369  1.00 32.03           N  
ATOM    766  CA  GLN B   2      11.530  26.197   3.029  1.00 31.53           C  
ATOM    767  C   GLN B   2      11.426  24.714   2.774  1.00 30.43           C  
ATOM    768  O   GLN B   2      12.407  23.974   2.922  1.00 30.37           O  
ATOM    769  CB  GLN B   2      12.412  26.893   1.983  1.00 31.51           C  
ATOM    770  CG  GLN B   2      11.984  26.584   0.526  1.00 33.10           C  
ATOM    771  CD  GLN B   2      12.741  27.382  -0.510  1.00 34.27           C  
ATOM    772  OE1 GLN B   2      13.656  26.869  -1.164  1.00 40.00           O  
ATOM    773  NE2 GLN B   2      12.366  28.633  -0.675  1.00 36.31           N  
ATOM    774  N   ILE B   3      10.225  24.265   2.434  1.00 27.02           N  
ATOM    775  CA  ILE B   3       9.967  22.829   2.271  1.00 25.20           C  
ATOM    776  C   ILE B   3       9.685  22.581   0.795  1.00 24.33           C  
ATOM    777  O   ILE B   3       8.747  23.154   0.205  1.00 22.87           O  
ATOM    778  CB  ILE B   3       8.808  22.328   3.210  1.00 24.22           C  
ATOM    779  CG1 ILE B   3       9.173  22.567   4.689  1.00 25.06           C  
ATOM    780  CG2 ILE B   3       8.486  20.861   2.953  1.00 23.65           C  
ATOM    781  CD1 ILE B   3       8.012  22.385   5.675  1.00 25.50           C  
ATOM    782  N   THR B   4      10.524  21.752   0.170  1.00 23.10           N  
ATOM    783  CA  THR B   4      10.316  21.408  -1.232  1.00 23.14           C  
ATOM    784  C   THR B   4       9.340  20.213  -1.254  1.00 22.04           C  
ATOM    785  O   THR B   4       9.073  19.613  -0.207  1.00 22.88           O  
ATOM    786  CB  THR B   4      11.643  21.026  -1.974  1.00 23.82           C  
ATOM    787  OG1 THR B   4      12.275  19.947  -1.281  1.00 24.10           O  
ATOM    788  CG2 THR B   4      12.614  22.221  -2.044  1.00 26.04           C  
ATOM    789  N   LEU B   5       8.806  19.888  -2.425  1.00 21.72           N  
ATOM    790  CA  LEU B   5       7.654  18.981  -2.503  1.00 20.23           C  
ATOM    791  C   LEU B   5       7.951  17.642  -3.201  1.00 20.37           C  
ATOM    792  O   LEU B   5       7.040  16.957  -3.674  1.00 18.46           O  
ATOM    793  CB  LEU B   5       6.444  19.717  -3.131  1.00 21.07           C  
ATOM    794  CG  LEU B   5       5.915  20.835  -2.206  1.00 20.31           C  
ATOM    795  CD1 LEU B   5       5.011  21.821  -2.964  1.00 19.32           C  
ATOM    796  CD2 LEU B   5       5.169  20.245  -0.960  1.00 21.03           C  
ATOM    797  N   TRP B   6       9.234  17.249  -3.227  1.00 20.35           N  
ATOM    798  CA  TRP B   6       9.577  15.969  -3.844  1.00 21.32           C  
ATOM    799  C   TRP B   6       9.110  14.818  -2.989  1.00 20.40           C  
ATOM    800  O   TRP B   6       8.820  13.747  -3.523  1.00 21.68           O  
ATOM    801  CB  TRP B   6      11.080  15.846  -4.037  1.00 22.43           C  
ATOM    802  CG  TRP B   6      11.620  16.942  -4.863  1.00 22.01           C  
ATOM    803  CD1 TRP B   6      12.164  18.070  -4.423  1.00 22.01           C  
ATOM    804  CD2 TRP B   6      11.712  16.956  -6.289  1.00 22.83           C  
ATOM    805  NE1 TRP B   6      12.603  18.840  -5.496  1.00 24.23           N  
ATOM    806  CE2 TRP B   6      12.340  18.164  -6.652  1.00 25.28           C  
ATOM    807  CE3 TRP B   6      11.333  16.058  -7.295  1.00 24.34           C  
ATOM    808  CZ2 TRP B   6      12.601  18.512  -7.989  1.00 23.38           C  
ATOM    809  CZ3 TRP B   6      11.599  16.397  -8.646  1.00 24.79           C  
ATOM    810  CH2 TRP B   6      12.219  17.620  -8.963  1.00 23.31           C  
ATOM    811  N   GLN B   7       9.010  15.043  -1.678  1.00 19.75           N  
ATOM    812  CA  GLN B   7       8.417  14.068  -0.779  1.00 20.08           C  
ATOM    813  C   GLN B   7       7.184  14.701  -0.137  1.00 19.81           C  
ATOM    814  O   GLN B   7       6.959  15.930  -0.269  1.00 19.14           O  
ATOM    815  CB  GLN B   7       9.373  13.662   0.332  0.56 19.41           C  
ATOM    816  CG  GLN B   7      10.764  13.296  -0.141  0.56 21.34           C  
ATOM    817  CD  GLN B   7      11.604  12.780   1.012  0.56 26.40           C  
ATOM    818  OE1 GLN B   7      12.597  13.386   1.380  0.56 29.59           O  
ATOM    819  NE2 GLN B   7      11.194  11.655   1.593  0.56 28.85           N  
ATOM    820  N   ARG B   8       6.391  13.874   0.546  1.00 20.07           N  
ATOM    821  CA  ARG B   8       5.191  14.439   1.236  1.00 20.12           C  
ATOM    822  C   ARG B   8       5.647  15.352   2.375  1.00 19.58           C  
ATOM    823  O   ARG B   8       6.644  15.034   3.100  1.00 20.19           O  
ATOM    824  CB  ARG B   8       4.266  13.340   1.777  1.00 21.14           C  
ATOM    825  CG  ARG B   8       3.739  12.405   0.723  1.00 21.96           C  
ATOM    826  CD  ARG B   8       3.010  11.241   1.375  1.00 28.71           C  
ATOM    827  NE  ARG B   8       2.280  10.479   0.344  1.00 33.99           N  
ATOM    828  CZ  ARG B   8       1.697   9.294   0.536  1.00 38.78           C  
ATOM    829  NH1 ARG B   8       1.751   8.701   1.736  1.00 39.82           N  
ATOM    830  NH2 ARG B   8       1.069   8.695  -0.472  1.00 37.32           N  
ATOM    831  N   PRO B   9       5.022  16.546   2.496  1.00 19.20           N  
ATOM    832  CA  PRO B   9       5.487  17.501   3.507  1.00 19.99           C  
ATOM    833  C   PRO B   9       4.965  17.227   4.919  1.00 20.55           C  
ATOM    834  O   PRO B   9       4.056  17.898   5.426  1.00 19.63           O  
ATOM    835  CB  PRO B   9       5.047  18.850   2.938  1.00 19.80           C  
ATOM    836  CG  PRO B   9       3.724  18.477   2.217  1.00 19.45           C  
ATOM    837  CD  PRO B   9       3.998  17.125   1.605  1.00 19.97           C  
ATOM    838  N   ILE B  10       5.592  16.228   5.543  1.00 21.56           N  
ATOM    839  CA  ILE B  10       5.207  15.759   6.857  1.00 23.75           C  
ATOM    840  C   ILE B  10       6.110  16.480   7.859  1.00 24.05           C  
ATOM    841  O   ILE B  10       7.336  16.586   7.664  1.00 24.52           O  
ATOM    842  CB  ILE B  10       5.322  14.232   6.971  1.00 24.03           C  
ATOM    843  CG1 ILE B  10       4.274  13.561   6.075  1.00 26.15           C  
ATOM    844  CG2 ILE B  10       5.077  13.809   8.422  1.00 26.44           C  
ATOM    845  CD1 ILE B  10       4.624  12.167   5.699  1.00 30.27           C  
ATOM    846  N   VAL B  11       5.484  17.043   8.877  1.00 22.83           N  
ATOM    847  CA  VAL B  11       6.164  17.822   9.892  1.00 24.33           C  
ATOM    848  C   VAL B  11       5.769  17.317  11.278  1.00 25.25           C  
ATOM    849  O   VAL B  11       4.754  16.638  11.422  1.00 25.84           O  
ATOM    850  CB  VAL B  11       5.877  19.330   9.763  1.00 24.18           C  
ATOM    851  CG1 VAL B  11       6.549  19.888   8.449  1.00 24.62           C  
ATOM    852  CG2 VAL B  11       4.341  19.630   9.829  1.00 23.43           C  
ATOM    853  N   THR B  12       6.593  17.644  12.273  1.00 26.38           N  
ATOM    854  CA  THR B  12       6.312  17.320  13.666  1.00 27.15           C  
ATOM    855  C   THR B  12       5.486  18.424  14.264  1.00 26.96           C  
ATOM    856  O   THR B  12       5.725  19.617  14.011  1.00 27.02           O  
ATOM    857  CB  THR B  12       7.615  17.185  14.494  1.00 27.86           C  
ATOM    858  OG1 THR B  12       8.421  16.152  13.922  1.00 30.32           O  
ATOM    859  CG2 THR B  12       7.323  16.832  15.951  1.00 29.23           C  
ATOM    860  N   ILE B  13       4.474  18.022  15.009  1.00 26.70           N  
ATOM    861  CA  ILE B  13       3.648  18.967  15.741  1.00 28.32           C  
ATOM    862  C   ILE B  13       3.605  18.548  17.197  1.00 29.25           C  
ATOM    863  O   ILE B  13       3.851  17.367  17.527  1.00 29.69           O  
ATOM    864  CB  ILE B  13       2.198  19.066  15.156  1.00 27.89           C  
ATOM    865  CG1 ILE B  13       1.418  17.745  15.406  1.00 28.21           C  
ATOM    866  CG2 ILE B  13       2.262  19.433  13.664  1.00 29.07           C  
ATOM    867  CD1 ILE B  13      -0.027  17.763  15.011  1.00 28.44           C  
ATOM    868  N   LYS B  14       3.324  19.519  18.060  1.00 29.69           N  
ATOM    869  CA  LYS B  14       3.017  19.252  19.462  1.00 31.14           C  
ATOM    870  C   LYS B  14       1.599  19.672  19.756  1.00 30.98           C  
ATOM    871  O   LYS B  14       1.213  20.821  19.548  1.00 29.59           O  
ATOM    872  CB  LYS B  14       3.949  20.009  20.397  1.00 31.75           C  
ATOM    873  CG  LYS B  14       5.402  19.772  20.129  1.00 35.57           C  
ATOM    874  CD  LYS B  14       6.285  20.408  21.229  1.00 40.26           C  
ATOM    875  CE  LYS B  14       6.569  19.428  22.374  1.00 45.49           C  
ATOM    876  NZ  LYS B  14       5.356  18.686  22.878  1.00 49.43           N  
ATOM    877  N   ILE B  15       0.813  18.732  20.234  1.00 31.36           N  
ATOM    878  CA  ILE B  15      -0.570  19.037  20.556  1.00 33.11           C  
ATOM    879  C   ILE B  15      -1.061  18.163  21.695  1.00 34.77           C  
ATOM    880  O   ILE B  15      -0.709  16.980  21.752  1.00 34.79           O  
ATOM    881  CB  ILE B  15      -1.498  18.839  19.348  1.00 33.49           C  
ATOM    882  CG1 ILE B  15      -2.935  19.160  19.765  1.00 33.57           C  
ATOM    883  CG2 ILE B  15      -1.358  17.401  18.776  1.00 31.48           C  
ATOM    884  CD1 ILE B  15      -3.826  19.591  18.682  1.00 34.00           C  
ATOM    885  N   GLY B  16      -1.886  18.757  22.562  1.00 36.00           N  
ATOM    886  CA  GLY B  16      -2.534  18.066  23.678  1.00 38.70           C  
ATOM    887  C   GLY B  16      -1.544  17.357  24.581  1.00 39.87           C  
ATOM    888  O   GLY B  16      -1.866  16.308  25.138  1.00 40.90           O  
ATOM    889  N   GLY B  17      -0.330  17.904  24.673  1.00 40.55           N  
ATOM    890  CA  GLY B  17       0.783  17.263  25.388  1.00 41.26           C  
ATOM    891  C   GLY B  17       1.504  16.086  24.712  1.00 41.43           C  
ATOM    892  O   GLY B  17       2.233  15.345  25.382  1.00 41.56           O  
ATOM    893  N   GLN B  18       1.333  15.904  23.397  1.00 40.99           N  
ATOM    894  CA  GLN B  18       1.999  14.797  22.677  1.00 40.18           C  
ATOM    895  C   GLN B  18       2.723  15.288  21.410  1.00 39.14           C  
ATOM    896  O   GLN B  18       2.378  16.333  20.886  1.00 38.36           O  
ATOM    897  CB  GLN B  18       0.992  13.682  22.325  1.00 41.22           C  
ATOM    898  CG  GLN B  18      -0.022  13.301  23.452  1.00 44.86           C  
ATOM    899  CD  GLN B  18      -1.410  13.950  23.256  1.00 50.92           C  
ATOM    900  OE1 GLN B  18      -1.516  15.013  22.650  1.00 52.59           O  
ATOM    901  NE2 GLN B  18      -2.475  13.298  23.751  1.00 51.03           N  
ATOM    902  N   LEU B  19       3.741  14.558  20.954  1.00 38.12           N  
ATOM    903  CA  LEU B  19       4.394  14.835  19.666  1.00 37.33           C  
ATOM    904  C   LEU B  19       3.749  13.953  18.627  1.00 36.44           C  
ATOM    905  O   LEU B  19       3.646  12.736  18.817  1.00 35.86           O  
ATOM    906  CB  LEU B  19       5.896  14.541  19.694  1.00 37.75           C  
ATOM    907  CG  LEU B  19       6.899  15.502  20.325  1.00 39.64           C  
ATOM    908  CD1 LEU B  19       8.212  14.773  20.466  1.00 40.81           C  
ATOM    909  CD2 LEU B  19       7.069  16.761  19.513  1.00 40.68           C  
ATOM    910  N   LYS B  20       3.293  14.561  17.535  1.00 34.67           N  
ATOM    911  CA  LYS B  20       2.674  13.830  16.444  1.00 33.04           C  
ATOM    912  C   LYS B  20       3.303  14.261  15.111  1.00 31.53           C  
ATOM    913  O   LYS B  20       4.064  15.215  15.077  1.00 31.88           O  
ATOM    914  CB  LYS B  20       1.157  14.035  16.448  1.00 33.80           C  
ATOM    915  CG  LYS B  20       0.457  13.417  17.677  1.00 34.50           C  
ATOM    916  CD  LYS B  20      -1.021  13.267  17.484  1.00 38.68           C  
ATOM    917  CE  LYS B  20      -1.575  11.976  18.116  1.00 40.01           C  
ATOM    918  NZ  LYS B  20      -0.878  11.433  19.309  1.00 42.73           N  
ATOM    919  N   GLU B  21       3.031  13.513  14.048  1.00 29.83           N  
ATOM    920  CA  GLU B  21       3.453  13.862  12.696  1.00 29.33           C  
ATOM    921  C   GLU B  21       2.180  14.189  11.940  1.00 26.93           C  
ATOM    922  O   GLU B  21       1.135  13.566  12.174  1.00 27.38           O  
ATOM    923  CB  GLU B  21       4.116  12.665  12.004  1.00 30.09           C  
ATOM    924  CG  GLU B  21       5.284  12.067  12.747  1.00 35.40           C  
ATOM    925  CD  GLU B  21       6.507  12.914  12.581  1.00 40.55           C  
ATOM    926  OE1 GLU B  21       7.068  12.915  11.461  1.00 43.11           O  
ATOM    927  OE2 GLU B  21       6.885  13.600  13.559  1.00 44.86           O  
ATOM    928  N   ALA B  22       2.257  15.201  11.078  1.00 24.70           N  
ATOM    929  CA  ALA B  22       1.123  15.589  10.246  1.00 22.41           C  
ATOM    930  C   ALA B  22       1.570  16.125   8.891  1.00 21.57           C  
ATOM    931  O   ALA B  22       2.681  16.658   8.742  1.00 22.20           O  
ATOM    932  CB  ALA B  22       0.232  16.635  10.978  1.00 21.66           C  
ATOM    933  N   LEU B  23       0.667  16.014   7.921  1.00 20.28           N  
ATOM    934  CA  LEU B  23       0.922  16.432   6.560  1.00 19.69           C  
ATOM    935  C   LEU B  23       0.440  17.880   6.371  1.00 19.58           C  
ATOM    936  O   LEU B  23      -0.776  18.181   6.600  1.00 19.53           O  
ATOM    937  CB  LEU B  23       0.133  15.500   5.657  1.00 20.66           C  
ATOM    938  CG  LEU B  23       0.111  15.804   4.165  1.00 21.36           C  
ATOM    939  CD1 LEU B  23       1.501  15.642   3.560  1.00 24.88           C  
ATOM    940  CD2 LEU B  23      -0.881  14.917   3.439  1.00 22.07           C  
ATOM    941  N   LEU B  24       1.354  18.748   5.925  1.00 18.49           N  
ATOM    942  CA  LEU B  24       0.994  20.113   5.495  1.00 17.88           C  
ATOM    943  C   LEU B  24       0.214  20.038   4.180  1.00 18.29           C  
ATOM    944  O   LEU B  24       0.784  19.726   3.119  1.00 19.70           O  
ATOM    945  CB  LEU B  24       2.239  20.995   5.338  1.00 18.42           C  
ATOM    946  CG  LEU B  24       3.078  21.284   6.590  1.00 18.04           C  
ATOM    947  CD1 LEU B  24       4.327  22.117   6.189  1.00 19.90           C  
ATOM    948  CD2 LEU B  24       2.257  21.982   7.714  1.00 20.96           C  
ATOM    949  N   ASN B  25      -1.091  20.299   4.248  1.00 16.83           N  
ATOM    950  CA  ASN B  25      -1.994  19.977   3.149  1.00 16.90           C  
ATOM    951  C   ASN B  25      -2.802  21.194   2.676  1.00 17.20           C  
ATOM    952  O   ASN B  25      -3.859  21.518   3.242  1.00 16.97           O  
ATOM    953  CB  ASN B  25      -2.922  18.829   3.568  1.00 16.64           C  
ATOM    954  CG  ASN B  25      -3.794  18.287   2.394  1.00 17.77           C  
ATOM    955  OD1 ASN B  25      -3.905  18.898   1.344  1.00 18.93           O  
ATOM    956  ND2 ASN B  25      -4.388  17.116   2.592  1.00 21.35           N  
ATOM    957  N   THR B  26      -2.291  21.861   1.648  1.00 17.23           N  
ATOM    958  CA  THR B  26      -2.915  23.085   1.107  1.00 17.30           C  
ATOM    959  C   THR B  26      -4.268  22.758   0.461  1.00 17.63           C  
ATOM    960  O   THR B  26      -5.060  23.663   0.195  1.00 19.00           O  
ATOM    961  CB  THR B  26      -1.968  23.799   0.086  1.00 16.93           C  
ATOM    962  OG1 THR B  26      -1.712  22.950  -1.059  1.00 16.17           O  
ATOM    963  CG2 THR B  26      -0.634  24.251   0.785  1.00 15.91           C  
ATOM    964  N   GLY B  27      -4.522  21.467   0.162  1.00 17.10           N  
ATOM    965  CA  GLY B  27      -5.801  21.053  -0.372  1.00 17.15           C  
ATOM    966  C   GLY B  27      -6.879  20.851   0.672  1.00 19.57           C  
ATOM    967  O   GLY B  27      -8.032  20.622   0.308  1.00 21.77           O  
ATOM    968  N   ALA B  28      -6.515  20.944   1.957  1.00 17.91           N  
ATOM    969  CA  ALA B  28      -7.443  20.737   3.068  1.00 18.48           C  
ATOM    970  C   ALA B  28      -7.839  22.070   3.666  1.00 19.31           C  
ATOM    971  O   ALA B  28      -6.969  22.826   4.075  1.00 18.46           O  
ATOM    972  CB  ALA B  28      -6.791  19.882   4.148  1.00 18.69           C  
ATOM    973  N   ASP B  29      -9.146  22.342   3.788  1.00 18.12           N  
ATOM    974  CA  ASP B  29      -9.565  23.553   4.531  1.00 19.81           C  
ATOM    975  C   ASP B  29      -9.227  23.529   6.013  1.00 19.62           C  
ATOM    976  O   ASP B  29      -8.827  24.553   6.588  1.00 19.57           O  
ATOM    977  CB  ASP B  29     -11.086  23.777   4.413  1.00 21.51           C  
ATOM    978  CG  ASP B  29     -11.565  23.889   2.967  1.00 24.94           C  
ATOM    979  OD1 ASP B  29     -12.798  23.648   2.757  1.00 28.03           O  
ATOM    980  OD2 ASP B  29     -10.765  24.209   2.042  1.00 22.99           O  
ATOM    981  N   ASP B  30      -9.399  22.357   6.631  1.00 18.75           N  
ATOM    982  CA  ASP B  30      -9.345  22.198   8.069  1.00 20.02           C  
ATOM    983  C   ASP B  30      -8.259  21.221   8.493  1.00 19.03           C  
ATOM    984  O   ASP B  30      -7.723  20.432   7.671  1.00 19.40           O  
ATOM    985  CB  ASP B  30     -10.695  21.692   8.597  1.00 20.99           C  
ATOM    986  CG  ASP B  30     -11.858  22.557   8.141  1.00 23.49           C  
ATOM    987  OD1 ASP B  30     -12.857  21.974   7.681  1.00 29.89           O  
ATOM    988  OD2 ASP B  30     -11.741  23.790   8.175  1.00 28.14           O  
ATOM    989  N   THR B  31      -7.945  21.278   9.770  1.00 18.25           N  
ATOM    990  CA  THR B  31      -6.951  20.454  10.384  1.00 18.44           C  
ATOM    991  C   THR B  31      -7.655  19.287  11.089  1.00 19.33           C  
ATOM    992  O   THR B  31      -8.562  19.477  11.903  1.00 18.86           O  
ATOM    993  CB  THR B  31      -6.101  21.305  11.344  1.00 19.05           C  
ATOM    994  OG1 THR B  31      -5.306  22.214  10.567  1.00 16.57           O  
ATOM    995  CG2 THR B  31      -5.209  20.422  12.162  1.00 18.46           C  
ATOM    996  N   THR B  32      -7.258  18.063  10.740  1.00 20.22           N  
ATOM    997  CA  THR B  32      -7.890  16.882  11.360  1.00 22.02           C  
ATOM    998  C   THR B  32      -6.803  15.979  11.908  1.00 21.16           C  
ATOM    999  O   THR B  32      -5.833  15.628  11.202  1.00 20.09           O  
ATOM   1000  CB  THR B  32      -8.869  16.124  10.419  1.00 22.29           C  
ATOM   1001  OG1 THR B  32      -9.431  14.986  11.128  1.00 27.51           O  
ATOM   1002  CG2 THR B  32      -8.204  15.646   9.144  1.00 26.50           C  
ATOM   1003  N   LEU B  33      -6.941  15.635  13.173  1.00 21.42           N  
ATOM   1004  CA  LEU B  33      -5.950  14.797  13.835  1.00 22.69           C  
ATOM   1005  C   LEU B  33      -6.660  13.670  14.541  1.00 23.63           C  
ATOM   1006  O   LEU B  33      -7.743  13.860  15.080  1.00 21.53           O  
ATOM   1007  CB  LEU B  33      -5.142  15.597  14.850  1.00 23.95           C  
ATOM   1008  CG  LEU B  33      -4.532  16.925  14.360  1.00 24.54           C  
ATOM   1009  CD1 LEU B  33      -3.921  17.668  15.517  1.00 23.49           C  
ATOM   1010  CD2 LEU B  33      -3.488  16.654  13.327  1.00 22.98           C  
ATOM   1011  N   GLU B  34      -6.053  12.493  14.555  1.00 24.86           N  
ATOM   1012  CA  GLU B  34      -6.679  11.438  15.355  1.00 27.73           C  
ATOM   1013  C   GLU B  34      -5.833  11.037  16.572  1.00 28.71           C  
ATOM   1014  O   GLU B  34      -4.633  11.325  16.622  1.00 29.83           O  
ATOM   1015  CB  GLU B  34      -7.058  10.251  14.501  0.51 26.91           C  
ATOM   1016  CG  GLU B  34      -6.194   9.083  14.719  0.51 31.31           C  
ATOM   1017  CD  GLU B  34      -5.170   8.943  13.644  0.51 33.60           C  
ATOM   1018  OE1 GLU B  34      -4.865   7.782  13.283  0.51 33.89           O  
ATOM   1019  OE2 GLU B  34      -4.683   9.983  13.155  0.51 35.69           O  
ATOM   1020  N   GLU B  35      -6.469  10.394  17.549  1.00 30.18           N  
ATOM   1021  CA  GLU B  35      -5.759   9.877  18.717  1.00 32.33           C  
ATOM   1022  C   GLU B  35      -5.012  10.969  19.500  1.00 33.41           C  
ATOM   1023  O   GLU B  35      -3.797  10.896  19.808  1.00 34.52           O  
ATOM   1024  CB  GLU B  35      -4.935   8.646  18.306  0.52 32.22           C  
ATOM   1025  CG  GLU B  35      -3.535   8.505  18.810  0.52 34.74           C  
ATOM   1026  CD  GLU B  35      -2.825   7.396  18.071  0.52 36.45           C  
ATOM   1027  OE1 GLU B  35      -3.464   6.344  17.841  0.52 36.92           O  
ATOM   1028  OE2 GLU B  35      -1.647   7.588  17.699  0.52 38.82           O  
ATOM   1029  N   VAL B  36      -5.761  12.023  19.774  1.00 33.97           N  
ATOM   1030  CA  VAL B  36      -5.322  13.042  20.705  1.00 34.95           C  
ATOM   1031  C   VAL B  36      -6.476  13.303  21.655  1.00 34.56           C  
ATOM   1032  O   VAL B  36      -7.635  13.208  21.274  1.00 34.75           O  
ATOM   1033  CB  VAL B  36      -4.888  14.332  19.994  1.00 35.57           C  
ATOM   1034  CG1 VAL B  36      -6.064  14.958  19.270  1.00 35.31           C  
ATOM   1035  CG2 VAL B  36      -4.306  15.295  21.007  1.00 38.19           C  
ATOM   1036  N   ASN B  37      -6.161  13.614  22.906  1.00 34.09           N  
ATOM   1037  CA  ASN B  37      -7.211  13.898  23.861  1.00 33.93           C  
ATOM   1038  C   ASN B  37      -7.037  15.363  24.199  1.00 32.64           C  
ATOM   1039  O   ASN B  37      -5.996  15.770  24.767  1.00 32.84           O  
ATOM   1040  CB  ASN B  37      -7.103  12.998  25.112  1.00 35.28           C  
ATOM   1041  CG  ASN B  37      -8.373  13.005  25.961  1.00 38.31           C  
ATOM   1042  OD1 ASN B  37      -9.315  13.760  25.703  1.00 44.07           O  
ATOM   1043  ND2 ASN B  37      -8.395  12.165  27.001  1.00 43.73           N  
ATOM   1044  N   LEU B  38      -8.023  16.152  23.778  1.00 29.66           N  
ATOM   1045  CA  LEU B  38      -7.982  17.568  24.023  1.00 27.82           C  
ATOM   1046  C   LEU B  38      -8.959  17.905  25.137  1.00 26.76           C  
ATOM   1047  O   LEU B  38     -10.091  17.361  25.149  1.00 26.28           O  
ATOM   1048  CB  LEU B  38      -8.324  18.344  22.742  1.00 27.29           C  
ATOM   1049  CG  LEU B  38      -7.384  18.142  21.545  1.00 25.54           C  
ATOM   1050  CD1 LEU B  38      -7.781  19.114  20.440  1.00 23.32           C  
ATOM   1051  CD2 LEU B  38      -5.956  18.376  21.968  1.00 25.66           C  
ATOM   1052  N   PRO B  39      -8.543  18.814  26.054  1.00 26.69           N  
ATOM   1053  CA  PRO B  39      -9.394  19.283  27.144  1.00 26.86           C  
ATOM   1054  C   PRO B  39     -10.509  20.265  26.699  1.00 28.08           C  
ATOM   1055  O   PRO B  39     -10.420  20.916  25.630  1.00 26.71           O  
ATOM   1056  CB  PRO B  39      -8.391  19.998  28.067  1.00 27.22           C  
ATOM   1057  CG  PRO B  39      -7.359  20.576  27.116  1.00 27.24           C  
ATOM   1058  CD  PRO B  39      -7.200  19.453  26.100  1.00 25.89           C  
ATOM   1059  N   GLY B  40     -11.533  20.377  27.536  1.00 28.82           N  
ATOM   1060  CA  GLY B  40     -12.539  21.423  27.351  1.00 29.02           C  
ATOM   1061  C   GLY B  40     -13.621  21.168  26.321  1.00 28.84           C  
ATOM   1062  O   GLY B  40     -13.856  20.030  25.900  1.00 29.76           O  
ATOM   1063  N   ARG B  41     -14.296  22.243  25.927  1.00 28.39           N  
ATOM   1064  CA  ARG B  41     -15.539  22.113  25.181  1.00 27.35           C  
ATOM   1065  C   ARG B  41     -15.307  21.832  23.715  1.00 25.70           C  
ATOM   1066  O   ARG B  41     -14.332  22.300  23.139  1.00 25.20           O  
ATOM   1067  CB  ARG B  41     -16.387  23.362  25.326  0.53 26.65           C  
ATOM   1068  CG  ARG B  41     -17.171  23.337  26.581  0.53 30.10           C  
ATOM   1069  CD  ARG B  41     -18.075  24.524  26.699  0.53 34.38           C  
ATOM   1070  NE  ARG B  41     -19.083  24.299  27.729  0.53 36.69           N  
ATOM   1071  CZ  ARG B  41     -19.974  25.199  28.111  0.53 38.45           C  
ATOM   1072  NH1 ARG B  41     -19.979  26.408  27.561  0.53 41.02           N  
ATOM   1073  NH2 ARG B  41     -20.853  24.896  29.058  0.53 39.63           N  
ATOM   1074  N   TRP B  42     -16.264  21.138  23.108  1.00 24.76           N  
ATOM   1075  CA  TRP B  42     -16.236  20.829  21.684  1.00 24.12           C  
ATOM   1076  C   TRP B  42     -17.657  20.745  21.170  1.00 25.46           C  
ATOM   1077  O   TRP B  42     -18.612  20.709  21.963  1.00 24.86           O  
ATOM   1078  CB  TRP B  42     -15.471  19.512  21.418  1.00 24.47           C  
ATOM   1079  CG  TRP B  42     -16.013  18.347  22.215  1.00 25.04           C  
ATOM   1080  CD1 TRP B  42     -15.570  17.909  23.440  1.00 26.27           C  
ATOM   1081  CD2 TRP B  42     -17.131  17.502  21.866  1.00 27.43           C  
ATOM   1082  NE1 TRP B  42     -16.340  16.837  23.863  1.00 29.35           N  
ATOM   1083  CE2 TRP B  42     -17.289  16.562  22.911  1.00 27.58           C  
ATOM   1084  CE3 TRP B  42     -17.984  17.430  20.755  1.00 28.02           C  
ATOM   1085  CZ2 TRP B  42     -18.293  15.560  22.891  1.00 29.51           C  
ATOM   1086  CZ3 TRP B  42     -18.982  16.443  20.732  1.00 27.94           C  
ATOM   1087  CH2 TRP B  42     -19.122  15.522  21.794  1.00 28.44           C  
ATOM   1088  N   LYS B  43     -17.809  20.760  19.851  1.00 25.71           N  
ATOM   1089  CA  LYS B  43     -19.101  20.577  19.199  1.00 27.63           C  
ATOM   1090  C   LYS B  43     -18.849  19.615  18.050  1.00 27.46           C  
ATOM   1091  O   LYS B  43     -17.742  19.638  17.489  1.00 25.39           O  
ATOM   1092  CB  LYS B  43     -19.605  21.912  18.637  1.00 28.29           C  
ATOM   1093  CG  LYS B  43     -21.098  21.928  18.363  1.00 34.23           C  
ATOM   1094  CD  LYS B  43     -21.927  22.552  19.490  1.00 39.87           C  
ATOM   1095  CE  LYS B  43     -23.230  21.792  19.716  1.00 41.56           C  
ATOM   1096  NZ  LYS B  43     -23.005  20.631  20.639  1.00 43.82           N  
ATOM   1097  N   PRO B  44     -19.839  18.748  17.716  1.00 27.61           N  
ATOM   1098  CA  PRO B  44     -19.690  17.909  16.538  1.00 27.54           C  
ATOM   1099  C   PRO B  44     -19.699  18.731  15.252  1.00 27.00           C  
ATOM   1100  O   PRO B  44     -20.331  19.780  15.167  1.00 28.68           O  
ATOM   1101  CB  PRO B  44     -20.921  16.964  16.605  1.00 28.23           C  
ATOM   1102  CG  PRO B  44     -21.942  17.774  17.337  1.00 28.32           C  
ATOM   1103  CD  PRO B  44     -21.143  18.506  18.386  1.00 28.74           C  
ATOM   1104  N   LYS B  45     -18.935  18.279  14.277  1.00 25.32           N  
ATOM   1105  CA  LYS B  45     -18.888  18.866  12.988  1.00 24.73           C  
ATOM   1106  C   LYS B  45     -18.977  17.695  12.039  1.00 25.87           C  
ATOM   1107  O   LYS B  45     -18.337  16.641  12.270  1.00 24.88           O  
ATOM   1108  CB  LYS B  45     -17.561  19.580  12.787  0.64 24.04           C  
ATOM   1109  CG  LYS B  45     -17.448  20.314  11.452  0.64 24.71           C  
ATOM   1110  CD  LYS B  45     -16.169  21.133  11.426  0.64 24.87           C  
ATOM   1111  CE  LYS B  45     -15.896  21.721  10.075  0.64 26.65           C  
ATOM   1112  NZ  LYS B  45     -17.044  22.555   9.662  0.64 29.11           N  
ATOM   1113  N   LEU B  46     -19.729  17.890  10.954  1.00 25.81           N  
ATOM   1114  CA  LEU B  46     -19.771  16.931   9.876  1.00 26.13           C  
ATOM   1115  C   LEU B  46     -18.799  17.373   8.817  1.00 27.43           C  
ATOM   1116  O   LEU B  46     -18.894  18.495   8.314  1.00 27.43           O  
ATOM   1117  CB  LEU B  46     -21.193  16.811   9.298  1.00 27.00           C  
ATOM   1118  CG  LEU B  46     -22.262  16.133  10.168  1.00 27.60           C  
ATOM   1119  CD1 LEU B  46     -23.538  15.988   9.338  1.00 32.66           C  
ATOM   1120  CD2 LEU B  46     -21.824  14.742  10.632  1.00 26.17           C  
ATOM   1121  N   ILE B  47     -17.884  16.491   8.439  1.00 26.53           N  
ATOM   1122  CA  ILE B  47     -16.938  16.818   7.373  1.00 28.74           C  
ATOM   1123  C   ILE B  47     -16.946  15.756   6.298  1.00 28.58           C  
ATOM   1124  O   ILE B  47     -17.673  14.767   6.392  1.00 28.72           O  
ATOM   1125  CB  ILE B  47     -15.489  17.003   7.897  1.00 28.12           C  
ATOM   1126  CG1 ILE B  47     -14.967  15.720   8.546  1.00 28.46           C  
ATOM   1127  CG2 ILE B  47     -15.386  18.213   8.840  1.00 29.10           C  
ATOM   1128  CD1 ILE B  47     -13.447  15.759   8.822  1.00 30.08           C  
ATOM   1129  N   GLY B  48     -16.146  15.965   5.256  1.00 29.57           N  
ATOM   1130  CA  GLY B  48     -16.156  15.040   4.123  1.00 30.96           C  
ATOM   1131  C   GLY B  48     -17.463  15.292   3.404  1.00 31.51           C  
ATOM   1132  O   GLY B  48     -17.797  16.441   3.112  1.00 32.94           O  
ATOM   1133  N   GLY B  49     -18.214  14.243   3.124  1.00 31.39           N  
ATOM   1134  CA  GLY B  49     -19.492  14.426   2.429  1.00 33.15           C  
ATOM   1135  C   GLY B  49     -19.693  13.524   1.228  1.00 33.69           C  
ATOM   1136  O   GLY B  49     -20.821  13.178   0.891  1.00 34.58           O  
ATOM   1137  N   ILE B  50     -18.604  13.151   0.570  1.00 34.47           N  
ATOM   1138  CA  ILE B  50     -18.657  12.163  -0.520  1.00 35.24           C  
ATOM   1139  C   ILE B  50     -18.932  10.794   0.076  1.00 33.91           C  
ATOM   1140  O   ILE B  50     -18.103  10.285   0.830  1.00 33.68           O  
ATOM   1141  CB  ILE B  50     -17.299  12.111  -1.297  1.00 36.13           C  
ATOM   1142  CG1 ILE B  50     -17.507  12.146  -2.800  1.00 37.03           C  
ATOM   1143  CG2 ILE B  50     -16.460  10.875  -0.923  1.00 37.01           C  
ATOM   1144  CD1 ILE B  50     -16.371  12.818  -3.518  1.00 41.73           C  
ATOM   1145  N   GLY B  51     -20.118  10.228  -0.203  1.00 33.24           N  
ATOM   1146  CA  GLY B  51     -20.428   8.829   0.218  1.00 31.47           C  
ATOM   1147  C   GLY B  51     -21.057   8.747   1.604  1.00 30.48           C  
ATOM   1148  O   GLY B  51     -21.434   7.660   2.095  1.00 30.15           O  
ATOM   1149  N   GLY B  52     -21.180   9.916   2.204  1.00 29.13           N  
ATOM   1150  CA  GLY B  52     -21.617  10.069   3.579  1.00 27.96           C  
ATOM   1151  C   GLY B  52     -20.737  11.148   4.174  1.00 26.41           C  
ATOM   1152  O   GLY B  52     -19.773  11.587   3.557  1.00 26.39           O  
ATOM   1153  N   PHE B  53     -21.122  11.628   5.344  1.00 26.19           N  
ATOM   1154  CA  PHE B  53     -20.301  12.529   6.114  1.00 25.35           C  
ATOM   1155  C   PHE B  53     -19.634  11.749   7.233  1.00 24.76           C  
ATOM   1156  O   PHE B  53     -20.091  10.669   7.602  1.00 25.16           O  
ATOM   1157  CB  PHE B  53     -21.145  13.646   6.693  1.00 26.61           C  
ATOM   1158  CG  PHE B  53     -21.701  14.553   5.640  1.00 29.41           C  
ATOM   1159  CD1 PHE B  53     -21.030  15.713   5.304  1.00 31.59           C  
ATOM   1160  CD2 PHE B  53     -22.852  14.187   4.936  1.00 31.66           C  
ATOM   1161  CE1 PHE B  53     -21.541  16.555   4.293  1.00 32.00           C  
ATOM   1162  CE2 PHE B  53     -23.351  15.017   3.930  1.00 33.16           C  
ATOM   1163  CZ  PHE B  53     -22.686  16.181   3.622  1.00 28.41           C  
ATOM   1164  N   VAL B  54     -18.529  12.292   7.713  1.00 23.10           N  
ATOM   1165  CA  VAL B  54     -17.822  11.785   8.895  1.00 22.03           C  
ATOM   1166  C   VAL B  54     -18.056  12.802  10.006  1.00 22.84           C  
ATOM   1167  O   VAL B  54     -17.921  14.031   9.781  1.00 23.18           O  
ATOM   1168  CB  VAL B  54     -16.313  11.696   8.608  1.00 22.59           C  
ATOM   1169  CG1 VAL B  54     -15.516  11.453   9.912  1.00 22.99           C  
ATOM   1170  CG2 VAL B  54     -16.017  10.597   7.585  1.00 23.87           C  
ATOM   1171  N   LYS B  55     -18.442  12.331  11.191  1.00 21.29           N  
ATOM   1172  CA  LYS B  55     -18.652  13.249  12.313  1.00 21.39           C  
ATOM   1173  C   LYS B  55     -17.372  13.336  13.136  1.00 21.67           C  
ATOM   1174  O   LYS B  55     -16.785  12.291  13.498  1.00 21.98           O  
ATOM   1175  CB  LYS B  55     -19.823  12.803  13.170  1.00 21.63           C  
ATOM   1176  CG  LYS B  55     -20.151  13.710  14.340  1.00 22.77           C  
ATOM   1177  CD  LYS B  55     -21.203  13.059  15.272  1.00 23.53           C  
ATOM   1178  CE  LYS B  55     -22.444  12.598  14.493  1.00 27.32           C  
ATOM   1179  NZ  LYS B  55     -23.469  11.870  15.357  1.00 29.08           N  
ATOM   1180  N   VAL B  56     -16.916  14.560  13.408  1.00 20.42           N  
ATOM   1181  CA  VAL B  56     -15.728  14.762  14.236  1.00 19.59           C  
ATOM   1182  C   VAL B  56     -16.048  15.737  15.377  1.00 19.87           C  
ATOM   1183  O   VAL B  56     -17.119  16.338  15.403  1.00 19.92           O  
ATOM   1184  CB  VAL B  56     -14.475  15.243  13.406  1.00 20.06           C  
ATOM   1185  CG1 VAL B  56     -14.077  14.213  12.339  1.00 21.69           C  
ATOM   1186  CG2 VAL B  56     -14.772  16.623  12.756  1.00 19.58           C  
ATOM   1187  N   ARG B  57     -15.112  15.881  16.295  1.00 20.01           N  
ATOM   1188  CA  ARG B  57     -15.267  16.825  17.401  1.00 19.98           C  
ATOM   1189  C   ARG B  57     -14.439  18.043  17.022  1.00 20.98           C  
ATOM   1190  O   ARG B  57     -13.248  17.920  16.756  1.00 20.48           O  
ATOM   1191  CB  ARG B  57     -14.724  16.230  18.704  1.00 19.93           C  
ATOM   1192  CG  ARG B  57     -15.661  15.211  19.405  1.00 20.55           C  
ATOM   1193  CD  ARG B  57     -15.079  14.722  20.739  1.00 19.36           C  
ATOM   1194  NE  ARG B  57     -13.885  13.892  20.537  1.00 26.50           N  
ATOM   1195  CZ  ARG B  57     -13.173  13.310  21.500  1.00 27.79           C  
ATOM   1196  NH1 ARG B  57     -12.127  12.570  21.163  1.00 32.24           N  
ATOM   1197  NH2 ARG B  57     -13.509  13.438  22.776  1.00 29.52           N  
ATOM   1198  N   GLN B  58     -15.073  19.216  17.031  1.00 20.93           N  
ATOM   1199  CA  GLN B  58     -14.383  20.445  16.685  1.00 20.64           C  
ATOM   1200  C   GLN B  58     -13.991  21.158  17.966  1.00 20.87           C  
ATOM   1201  O   GLN B  58     -14.859  21.495  18.793  1.00 21.46           O  
ATOM   1202  CB  GLN B  58     -15.293  21.327  15.848  1.00 21.12           C  
ATOM   1203  CG  GLN B  58     -14.691  22.712  15.586  1.00 22.86           C  
ATOM   1204  CD  GLN B  58     -15.647  23.632  14.887  1.00 28.60           C  
ATOM   1205  OE1 GLN B  58     -16.533  23.186  14.159  1.00 27.68           O  
ATOM   1206  NE2 GLN B  58     -15.464  24.947  15.089  1.00 29.68           N  
ATOM   1207  N   TYR B  59     -12.699  21.357  18.141  1.00 20.14           N  
ATOM   1208  CA  TYR B  59     -12.205  22.108  19.268  1.00 20.79           C  
ATOM   1209  C   TYR B  59     -11.702  23.434  18.742  1.00 21.90           C  
ATOM   1210  O   TYR B  59     -10.919  23.479  17.790  1.00 19.34           O  
ATOM   1211  CB  TYR B  59     -11.065  21.383  19.940  1.00 20.63           C  
ATOM   1212  CG  TYR B  59     -11.469  20.095  20.652  1.00 21.23           C  
ATOM   1213  CD1 TYR B  59     -11.576  18.897  19.948  1.00 20.36           C  
ATOM   1214  CD2 TYR B  59     -11.679  20.081  22.016  1.00 20.90           C  
ATOM   1215  CE1 TYR B  59     -11.897  17.695  20.623  1.00 22.09           C  
ATOM   1216  CE2 TYR B  59     -12.037  18.884  22.705  1.00 22.80           C  
ATOM   1217  CZ  TYR B  59     -12.144  17.713  21.995  1.00 21.61           C  
ATOM   1218  OH  TYR B  59     -12.454  16.516  22.651  1.00 22.32           O  
ATOM   1219  N   ASP B  60     -12.147  24.510  19.381  1.00 23.22           N  
ATOM   1220  CA  ASP B  60     -11.722  25.825  18.943  1.00 25.90           C  
ATOM   1221  C   ASP B  60     -10.522  26.370  19.715  1.00 25.99           C  
ATOM   1222  O   ASP B  60     -10.234  25.980  20.876  1.00 25.79           O  
ATOM   1223  CB  ASP B  60     -12.919  26.772  18.942  1.00 26.39           C  
ATOM   1224  CG  ASP B  60     -13.945  26.373  17.935  1.00 29.52           C  
ATOM   1225  OD1 ASP B  60     -13.559  25.987  16.815  1.00 35.20           O  
ATOM   1226  OD2 ASP B  60     -15.139  26.442  18.255  1.00 34.85           O  
ATOM   1227  N   GLN B  61      -9.779  27.242  19.033  1.00 25.91           N  
ATOM   1228  CA  GLN B  61      -8.662  27.957  19.638  1.00 27.78           C  
ATOM   1229  C   GLN B  61      -7.686  27.077  20.404  1.00 26.42           C  
ATOM   1230  O   GLN B  61      -7.279  27.401  21.508  1.00 27.03           O  
ATOM   1231  CB  GLN B  61      -9.196  29.104  20.527  1.00 28.24           C  
ATOM   1232  CG  GLN B  61      -9.986  30.139  19.726  1.00 30.68           C  
ATOM   1233  CD  GLN B  61     -10.708  31.153  20.600  1.00 32.38           C  
ATOM   1234  OE1 GLN B  61     -10.917  30.934  21.799  1.00 37.69           O  
ATOM   1235  NE2 GLN B  61     -11.102  32.265  20.000  1.00 38.04           N  
ATOM   1236  N   VAL B  62      -7.327  25.949  19.813  1.00 25.44           N  
ATOM   1237  CA  VAL B  62      -6.390  25.010  20.367  1.00 25.21           C  
ATOM   1238  C   VAL B  62      -4.951  25.490  20.184  1.00 25.80           C  
ATOM   1239  O   VAL B  62      -4.517  25.778  19.048  1.00 24.75           O  
ATOM   1240  CB  VAL B  62      -6.565  23.607  19.693  1.00 25.24           C  
ATOM   1241  CG1 VAL B  62      -5.607  22.573  20.274  1.00 24.54           C  
ATOM   1242  CG2 VAL B  62      -8.015  23.140  19.824  1.00 24.58           C  
ATOM   1243  N   PRO B  63      -4.194  25.583  21.301  1.00 26.73           N  
ATOM   1244  CA  PRO B  63      -2.755  25.779  21.167  1.00 26.41           C  
ATOM   1245  C   PRO B  63      -2.049  24.568  20.559  1.00 26.78           C  
ATOM   1246  O   PRO B  63      -2.235  23.408  20.968  1.00 26.18           O  
ATOM   1247  CB  PRO B  63      -2.299  26.066  22.603  1.00 27.93           C  
ATOM   1248  CG  PRO B  63      -3.344  25.470  23.469  1.00 28.66           C  
ATOM   1249  CD  PRO B  63      -4.629  25.544  22.715  1.00 26.82           C  
ATOM   1250  N   ILE B  64      -1.271  24.830  19.534  1.00 25.94           N  
ATOM   1251  CA  ILE B  64      -0.603  23.782  18.808  1.00 27.83           C  
ATOM   1252  C   ILE B  64       0.741  24.348  18.361  1.00 28.74           C  
ATOM   1253  O   ILE B  64       0.844  25.527  18.004  1.00 29.58           O  
ATOM   1254  CB  ILE B  64      -1.514  23.220  17.637  1.00 27.21           C  
ATOM   1255  CG1 ILE B  64      -0.800  22.075  16.890  1.00 29.13           C  
ATOM   1256  CG2 ILE B  64      -1.949  24.317  16.688  1.00 26.11           C  
ATOM   1257  CD1 ILE B  64      -1.678  21.345  15.837  1.00 29.29           C  
ATOM   1258  N   GLU B  65       1.784  23.528  18.439  1.00 29.33           N  
ATOM   1259  CA  GLU B  65       3.073  23.895  17.919  1.00 31.03           C  
ATOM   1260  C   GLU B  65       3.292  23.097  16.645  1.00 31.49           C  
ATOM   1261  O   GLU B  65       3.176  21.857  16.621  1.00 30.63           O  
ATOM   1262  CB  GLU B  65       4.184  23.647  18.948  1.00 30.72           C  
ATOM   1263  CG  GLU B  65       5.500  24.315  18.608  1.00 32.45           C  
ATOM   1264  CD  GLU B  65       6.577  24.078  19.678  1.00 34.99           C  
ATOM   1265  OE1 GLU B  65       6.328  24.338  20.884  1.00 38.25           O  
ATOM   1266  OE2 GLU B  65       7.674  23.626  19.299  1.00 40.87           O  
ATOM   1267  N   ILE B  66       3.540  23.826  15.564  1.00 31.65           N  
ATOM   1268  CA  ILE B  66       3.705  23.195  14.267  1.00 33.49           C  
ATOM   1269  C   ILE B  66       5.068  23.617  13.834  1.00 33.93           C  
ATOM   1270  O   ILE B  66       5.331  24.809  13.589  1.00 34.10           O  
ATOM   1271  CB  ILE B  66       2.619  23.611  13.234  1.00 32.89           C  
ATOM   1272  CG1 ILE B  66       1.213  23.294  13.758  1.00 33.37           C  
ATOM   1273  CG2 ILE B  66       2.876  22.950  11.862  1.00 34.66           C  
ATOM   1274  CD1 ILE B  66       0.083  24.013  12.990  1.00 34.41           C  
ATOM   1275  N   CYS B  67       5.964  22.641  13.820  1.00 35.85           N  
ATOM   1276  CA  CYS B  67       7.316  22.864  13.351  1.00 36.84           C  
ATOM   1277  C   CYS B  67       8.005  23.989  14.131  1.00 36.95           C  
ATOM   1278  O   CYS B  67       8.728  24.814  13.552  1.00 37.65           O  
ATOM   1279  CB  CYS B  67       7.237  23.212  11.866  1.00 37.37           C  
ATOM   1280  SG  CYS B  67       8.599  22.679  10.942  1.00 39.17           S  
ATOM   1281  N   GLY B  68       7.752  24.054  15.436  1.00 36.73           N  
ATOM   1282  CA  GLY B  68       8.350  25.115  16.266  1.00 35.67           C  
ATOM   1283  C   GLY B  68       7.588  26.434  16.370  1.00 35.09           C  
ATOM   1284  O   GLY B  68       7.921  27.289  17.195  1.00 36.20           O  
ATOM   1285  N   HIS B  69       6.572  26.617  15.537  1.00 33.18           N  
ATOM   1286  CA  HIS B  69       5.726  27.808  15.594  1.00 31.89           C  
ATOM   1287  C   HIS B  69       4.539  27.517  16.497  1.00 30.46           C  
ATOM   1288  O   HIS B  69       3.705  26.653  16.179  1.00 30.70           O  
ATOM   1289  CB  HIS B  69       5.224  28.183  14.195  1.00 31.90           C  
ATOM   1290  CG  HIS B  69       6.237  28.882  13.345  1.00 32.47           C  
ATOM   1291  ND1 HIS B  69       7.366  28.258  12.862  1.00 34.77           N  
ATOM   1292  CD2 HIS B  69       6.265  30.142  12.860  1.00 32.50           C  
ATOM   1293  CE1 HIS B  69       8.066  29.114  12.142  1.00 33.86           C  
ATOM   1294  NE2 HIS B  69       7.422  30.266  12.127  1.00 36.57           N  
ATOM   1295  N   LYS B  70       4.454  28.233  17.620  1.00 28.44           N  
ATOM   1296  CA  LYS B  70       3.307  28.103  18.533  1.00 27.25           C  
ATOM   1297  C   LYS B  70       2.183  28.962  18.013  1.00 26.91           C  
ATOM   1298  O   LYS B  70       2.327  30.188  17.883  1.00 27.39           O  
ATOM   1299  CB  LYS B  70       3.672  28.546  19.947  1.00 27.30           C  
ATOM   1300  CG  LYS B  70       4.852  27.752  20.510  1.00 29.35           C  
ATOM   1301  CD  LYS B  70       4.964  27.991  22.004  1.00 32.30           C  
ATOM   1302  CE  LYS B  70       6.230  27.373  22.582  1.00 36.41           C  
ATOM   1303  NZ  LYS B  70       6.111  27.241  24.061  1.00 37.08           N  
ATOM   1304  N   VAL B  71       1.067  28.330  17.697  1.00 24.65           N  
ATOM   1305  CA  VAL B  71      -0.068  29.062  17.152  1.00 23.61           C  
ATOM   1306  C   VAL B  71      -1.325  28.588  17.841  1.00 23.19           C  
ATOM   1307  O   VAL B  71      -1.267  27.726  18.730  1.00 24.31           O  
ATOM   1308  CB  VAL B  71      -0.181  28.909  15.599  1.00 23.02           C  
ATOM   1309  CG1 VAL B  71       0.984  29.655  14.870  1.00 22.74           C  
ATOM   1310  CG2 VAL B  71      -0.293  27.399  15.196  1.00 21.62           C  
ATOM   1311  N   ILE B  72      -2.457  29.147  17.414  1.00 22.81           N  
ATOM   1312  CA  ILE B  72      -3.766  28.839  17.938  1.00 22.41           C  
ATOM   1313  C   ILE B  72      -4.726  28.639  16.790  1.00 22.72           C  
ATOM   1314  O   ILE B  72      -4.808  29.459  15.872  1.00 22.46           O  
ATOM   1315  CB  ILE B  72      -4.322  30.022  18.796  1.00 21.78           C  
ATOM   1316  CG1 ILE B  72      -3.448  30.271  20.004  1.00 24.75           C  
ATOM   1317  CG2 ILE B  72      -5.837  29.840  19.158  1.00 22.85           C  
ATOM   1318  CD1 ILE B  72      -4.066  31.352  20.884  1.00 27.66           C  
ATOM   1319  N   GLY B  73      -5.474  27.536  16.804  1.00 22.65           N  
ATOM   1320  CA  GLY B  73      -6.504  27.406  15.761  1.00 21.03           C  
ATOM   1321  C   GLY B  73      -7.444  26.232  16.043  1.00 21.52           C  
ATOM   1322  O   GLY B  73      -7.237  25.489  17.006  1.00 21.96           O  
ATOM   1323  N   THR B  74      -8.446  26.076  15.194  1.00 21.03           N  
ATOM   1324  CA  THR B  74      -9.415  24.994  15.331  1.00 20.70           C  
ATOM   1325  C   THR B  74      -8.782  23.657  14.948  1.00 19.59           C  
ATOM   1326  O   THR B  74      -8.098  23.547  13.934  1.00 19.01           O  
ATOM   1327  CB  THR B  74     -10.644  25.259  14.443  1.00 21.61           C  
ATOM   1328  OG1 THR B  74     -11.317  26.440  14.892  1.00 22.59           O  
ATOM   1329  CG2 THR B  74     -11.627  24.089  14.467  1.00 18.69           C  
ATOM   1330  N   VAL B  75      -9.012  22.641  15.773  1.00 20.33           N  
ATOM   1331  CA  VAL B  75      -8.505  21.287  15.451  1.00 19.92           C  
ATOM   1332  C   VAL B  75      -9.716  20.373  15.476  1.00 20.06           C  
ATOM   1333  O   VAL B  75     -10.484  20.394  16.461  1.00 19.72           O  
ATOM   1334  CB  VAL B  75      -7.455  20.807  16.507  1.00 20.59           C  
ATOM   1335  CG1 VAL B  75      -7.026  19.327  16.247  1.00 20.86           C  
ATOM   1336  CG2 VAL B  75      -6.249  21.736  16.459  1.00 22.46           C  
ATOM   1337  N   LEU B  76      -9.890  19.598  14.404  1.00 18.66           N  
ATOM   1338  CA  LEU B  76     -10.965  18.620  14.337  1.00 18.76           C  
ATOM   1339  C   LEU B  76     -10.308  17.308  14.789  1.00 19.63           C  
ATOM   1340  O   LEU B  76      -9.192  16.992  14.354  1.00 19.67           O  
ATOM   1341  CB  LEU B  76     -11.478  18.517  12.918  1.00 18.18           C  
ATOM   1342  CG  LEU B  76     -11.967  19.851  12.300  1.00 17.16           C  
ATOM   1343  CD1 LEU B  76     -12.614  19.562  10.969  1.00 18.71           C  
ATOM   1344  CD2 LEU B  76     -12.973  20.543  13.259  1.00 16.95           C  
ATOM   1345  N   VAL B  77     -10.960  16.584  15.698  1.00 19.64           N  
ATOM   1346  CA  VAL B  77     -10.385  15.344  16.209  1.00 19.70           C  
ATOM   1347  C   VAL B  77     -11.303  14.211  15.791  1.00 20.52           C  
ATOM   1348  O   VAL B  77     -12.505  14.213  16.064  1.00 20.39           O  
ATOM   1349  CB  VAL B  77     -10.222  15.344  17.731  1.00 20.07           C  
ATOM   1350  CG1 VAL B  77      -9.720  13.984  18.216  1.00 20.89           C  
ATOM   1351  CG2 VAL B  77      -9.306  16.531  18.185  1.00 21.13           C  
ATOM   1352  N   GLY B  78     -10.717  13.263  15.089  1.00 21.95           N  
ATOM   1353  CA  GLY B  78     -11.489  12.166  14.535  1.00 24.41           C  
ATOM   1354  C   GLY B  78     -10.609  11.321  13.671  1.00 25.52           C  
ATOM   1355  O   GLY B  78      -9.477  11.680  13.379  1.00 25.57           O  
ATOM   1356  N   PRO B  79     -11.150  10.203  13.171  1.00 29.01           N  
ATOM   1357  CA  PRO B  79     -10.254   9.262  12.500  1.00 30.33           C  
ATOM   1358  C   PRO B  79      -9.881   9.820  11.133  1.00 31.79           C  
ATOM   1359  O   PRO B  79     -10.699  10.411  10.436  1.00 33.11           O  
ATOM   1360  CB  PRO B  79     -11.094   7.973  12.398  1.00 31.48           C  
ATOM   1361  CG  PRO B  79     -12.528   8.459  12.333  1.00 29.06           C  
ATOM   1362  CD  PRO B  79     -12.564   9.783  13.139  1.00 29.23           C  
ATOM   1363  N   THR B  80      -8.625   9.693  10.782  1.00 33.49           N  
ATOM   1364  CA  THR B  80      -8.198  10.211   9.513  1.00 35.37           C  
ATOM   1365  C   THR B  80      -7.059   9.328   9.087  1.00 36.02           C  
ATOM   1366  O   THR B  80      -6.249   8.926   9.931  1.00 37.40           O  
ATOM   1367  CB  THR B  80      -7.800  11.739   9.617  1.00 35.11           C  
ATOM   1368  OG1 THR B  80      -7.210  12.191   8.386  1.00 36.31           O  
ATOM   1369  CG2 THR B  80      -6.848  11.987  10.765  1.00 32.60           C  
ATOM   1370  N   PRO B  81      -7.002   8.985   7.786  1.00 37.20           N  
ATOM   1371  CA  PRO B  81      -5.900   8.161   7.279  1.00 37.05           C  
ATOM   1372  C   PRO B  81      -4.524   8.750   7.538  1.00 37.31           C  
ATOM   1373  O   PRO B  81      -3.591   8.009   7.816  1.00 38.02           O  
ATOM   1374  CB  PRO B  81      -6.205   8.054   5.772  1.00 37.60           C  
ATOM   1375  CG  PRO B  81      -7.694   8.267   5.675  1.00 37.32           C  
ATOM   1376  CD  PRO B  81      -7.980   9.310   6.729  1.00 36.77           C  
ATOM   1377  N   THR B  82      -4.390  10.077   7.450  1.00 36.07           N  
ATOM   1378  CA  THR B  82      -3.134  10.765   7.788  1.00 35.24           C  
ATOM   1379  C   THR B  82      -3.545  11.942   8.624  1.00 31.57           C  
ATOM   1380  O   THR B  82      -4.598  12.522   8.337  1.00 32.02           O  
ATOM   1381  CB  THR B  82      -2.491  11.500   6.574  1.00 35.94           C  
ATOM   1382  OG1 THR B  82      -2.891  10.881   5.348  1.00 39.49           O  
ATOM   1383  CG2 THR B  82      -0.956  11.580   6.747  1.00 37.80           C  
ATOM   1384  N   ASN B  83      -2.738  12.300   9.614  1.00 27.87           N  
ATOM   1385  CA  ASN B  83      -2.975  13.568  10.344  1.00 25.94           C  
ATOM   1386  C   ASN B  83      -2.745  14.697   9.346  1.00 23.81           C  
ATOM   1387  O   ASN B  83      -1.770  14.655   8.591  1.00 22.98           O  
ATOM   1388  CB  ASN B  83      -2.041  13.720  11.534  1.00 24.91           C  
ATOM   1389  CG  ASN B  83      -2.421  12.814  12.720  1.00 28.75           C  
ATOM   1390  OD1 ASN B  83      -3.591  12.445  12.899  1.00 28.16           O  
ATOM   1391  ND2 ASN B  83      -1.425  12.472  13.545  1.00 30.20           N  
ATOM   1392  N   VAL B  84      -3.645  15.678   9.317  1.00 21.49           N  
ATOM   1393  CA  VAL B  84      -3.584  16.706   8.280  1.00 20.34           C  
ATOM   1394  C   VAL B  84      -3.588  18.078   8.968  1.00 19.23           C  
ATOM   1395  O   VAL B  84      -4.450  18.324   9.789  1.00 17.99           O  
ATOM   1396  CB  VAL B  84      -4.814  16.623   7.338  1.00 20.67           C  
ATOM   1397  CG1 VAL B  84      -4.863  17.846   6.402  1.00 21.99           C  
ATOM   1398  CG2 VAL B  84      -4.747  15.342   6.508  1.00 25.07           C  
ATOM   1399  N   ILE B  85      -2.612  18.915   8.618  1.00 17.05           N  
ATOM   1400  CA  ILE B  85      -2.590  20.371   8.937  1.00 16.76           C  
ATOM   1401  C   ILE B  85      -3.195  21.057   7.709  1.00 16.91           C  
ATOM   1402  O   ILE B  85      -2.624  21.020   6.614  1.00 17.88           O  
ATOM   1403  CB  ILE B  85      -1.141  20.904   9.176  0.61 12.96           C  
ATOM   1404  CG1 ILE B  85      -0.444  20.160  10.334  0.61 15.21           C  
ATOM   1405  CG2 ILE B  85      -1.141  22.408   9.483  0.61 13.37           C  
ATOM   1406  CD1 ILE B  85      -1.212  20.104  11.626  0.61 15.02           C  
ATOM   1407  N   GLY B  86      -4.374  21.639   7.875  1.00 18.60           N  
ATOM   1408  CA  GLY B  86      -5.030  22.299   6.747  1.00 17.63           C  
ATOM   1409  C   GLY B  86      -4.737  23.775   6.701  1.00 16.93           C  
ATOM   1410  O   GLY B  86      -3.922  24.316   7.488  1.00 16.81           O  
ATOM   1411  N   ARG B  87      -5.362  24.448   5.741  1.00 16.39           N  
ATOM   1412  CA  ARG B  87      -5.064  25.868   5.561  1.00 16.97           C  
ATOM   1413  C   ARG B  87      -5.327  26.690   6.807  1.00 17.90           C  
ATOM   1414  O   ARG B  87      -4.653  27.696   7.025  1.00 17.89           O  
ATOM   1415  CB  ARG B  87      -5.852  26.463   4.392  1.00 18.16           C  
ATOM   1416  CG  ARG B  87      -5.478  25.843   3.003  1.00 15.87           C  
ATOM   1417  CD  ARG B  87      -6.191  26.583   1.848  1.00 18.99           C  
ATOM   1418  NE  ARG B  87      -7.641  26.351   1.886  1.00 19.94           N  
ATOM   1419  CZ  ARG B  87      -8.544  27.194   2.396  1.00 20.63           C  
ATOM   1420  NH1 ARG B  87      -9.841  26.866   2.393  1.00 20.93           N  
ATOM   1421  NH2 ARG B  87      -8.185  28.365   2.908  1.00 19.26           N  
ATOM   1422  N   ASN B  88      -6.318  26.299   7.603  1.00 17.94           N  
ATOM   1423  CA  ASN B  88      -6.648  27.066   8.812  1.00 18.45           C  
ATOM   1424  C   ASN B  88      -5.454  27.289   9.720  1.00 18.82           C  
ATOM   1425  O   ASN B  88      -5.324  28.353  10.317  1.00 20.92           O  
ATOM   1426  CB  ASN B  88      -7.817  26.451   9.596  1.00 17.39           C  
ATOM   1427  CG  ASN B  88      -7.396  25.242  10.362  1.00 19.44           C  
ATOM   1428  OD1 ASN B  88      -6.889  24.288   9.753  1.00 19.78           O  
ATOM   1429  ND2 ASN B  88      -7.521  25.288  11.703  1.00 18.29           N  
ATOM   1430  N   LEU B  89      -4.558  26.309   9.826  1.00 17.65           N  
ATOM   1431  CA  LEU B  89      -3.398  26.477  10.666  1.00 18.89           C  
ATOM   1432  C   LEU B  89      -2.177  26.941   9.874  1.00 18.27           C  
ATOM   1433  O   LEU B  89      -1.258  27.547  10.442  1.00 19.21           O  
ATOM   1434  CB  LEU B  89      -3.084  25.183  11.451  1.00 18.79           C  
ATOM   1435  CG  LEU B  89      -4.028  25.013  12.641  1.00 19.94           C  
ATOM   1436  CD1 LEU B  89      -3.781  23.656  13.288  1.00 26.55           C  
ATOM   1437  CD2 LEU B  89      -3.771  26.088  13.672  1.00 23.29           C  
ATOM   1438  N   MET B  90      -2.124  26.617   8.592  1.00 18.44           N  
ATOM   1439  CA  MET B  90      -1.012  27.125   7.780  1.00 20.10           C  
ATOM   1440  C   MET B  90      -1.010  28.660   7.719  1.00 19.39           C  
ATOM   1441  O   MET B  90       0.062  29.287   7.747  1.00 20.43           O  
ATOM   1442  CB  MET B  90      -0.955  26.487   6.400  1.00 19.68           C  
ATOM   1443  CG  MET B  90      -0.437  25.045   6.513  1.00 21.94           C  
ATOM   1444  SD  MET B  90      -0.141  24.322   4.878  1.00 25.56           S  
ATOM   1445  CE  MET B  90      -1.741  23.772   4.521  1.00 21.09           C  
ATOM   1446  N   THR B  91      -2.192  29.265   7.659  1.00 19.60           N  
ATOM   1447  CA  THR B  91      -2.224  30.736   7.737  1.00 20.26           C  
ATOM   1448  C   THR B  91      -1.638  31.268   9.057  1.00 21.00           C  
ATOM   1449  O   THR B  91      -0.979  32.323   9.071  1.00 21.47           O  
ATOM   1450  CB  THR B  91      -3.634  31.292   7.569  1.00 20.58           C  
ATOM   1451  OG1 THR B  91      -4.468  30.839   8.658  1.00 22.17           O  
ATOM   1452  CG2 THR B  91      -4.212  30.860   6.191  1.00 18.72           C  
ATOM   1453  N   GLN B  92      -1.910  30.560  10.149  1.00 20.22           N  
ATOM   1454  CA  GLN B  92      -1.453  30.952  11.477  1.00 22.22           C  
ATOM   1455  C   GLN B  92       0.056  30.947  11.583  1.00 22.90           C  
ATOM   1456  O   GLN B  92       0.637  31.855  12.173  1.00 23.55           O  
ATOM   1457  CB  GLN B  92      -2.099  30.075  12.571  1.00 20.62           C  
ATOM   1458  CG  GLN B  92      -3.618  30.151  12.568  1.00 22.51           C  
ATOM   1459  CD  GLN B  92      -4.120  31.597  12.709  1.00 25.28           C  
ATOM   1460  OE1 GLN B  92      -3.908  32.242  13.742  1.00 24.79           O  
ATOM   1461  NE2 GLN B  92      -4.764  32.115  11.656  1.00 25.00           N  
ATOM   1462  N   ILE B  93       0.714  29.946  10.989  1.00 23.18           N  
ATOM   1463  CA  ILE B  93       2.162  29.913  11.039  1.00 23.41           C  
ATOM   1464  C   ILE B  93       2.820  30.808   9.968  1.00 23.61           C  
ATOM   1465  O   ILE B  93       4.053  30.914   9.902  1.00 23.77           O  
ATOM   1466  CB  ILE B  93       2.720  28.450  10.998  1.00 24.38           C  
ATOM   1467  CG1 ILE B  93       2.470  27.840   9.621  1.00 23.74           C  
ATOM   1468  CG2 ILE B  93       2.064  27.565  12.125  1.00 25.39           C  
ATOM   1469  CD1 ILE B  93       3.140  26.419   9.419  1.00 25.42           C  
ATOM   1470  N   GLY B  94       1.995  31.421   9.113  1.00 23.11           N  
ATOM   1471  CA  GLY B  94       2.466  32.296   8.026  1.00 23.45           C  
ATOM   1472  C   GLY B  94       3.030  31.548   6.833  1.00 23.61           C  
ATOM   1473  O   GLY B  94       3.955  32.016   6.176  1.00 24.62           O  
ATOM   1474  N   CYS B  95       2.501  30.352   6.587  1.00 23.42           N  
ATOM   1475  CA  CYS B  95       2.977  29.481   5.534  1.00 23.28           C  
ATOM   1476  C   CYS B  95       2.352  29.877   4.195  1.00 23.07           C  
ATOM   1477  O   CYS B  95       1.112  30.019   4.096  1.00 23.84           O  
ATOM   1478  CB  CYS B  95       2.630  28.036   5.908  1.00 24.18           C  
ATOM   1479  SG  CYS B  95       3.221  26.844   4.673  1.00 26.05           S  
ATOM   1480  N   THR B  96       3.198  30.055   3.183  1.00 22.18           N  
ATOM   1481  CA  THR B  96       2.777  30.402   1.834  1.00 22.28           C  
ATOM   1482  C   THR B  96       3.337  29.416   0.823  1.00 21.78           C  
ATOM   1483  O   THR B  96       4.356  28.729   1.094  1.00 21.26           O  
ATOM   1484  CB  THR B  96       3.241  31.832   1.414  1.00 23.42           C  
ATOM   1485  OG1 THR B  96       4.664  31.971   1.560  1.00 24.43           O  
ATOM   1486  CG2 THR B  96       2.545  32.890   2.247  1.00 21.99           C  
ATOM   1487  N   LEU B  97       2.683  29.353  -0.335  1.00 20.38           N  
ATOM   1488  CA  LEU B  97       3.237  28.679  -1.495  1.00 20.64           C  
ATOM   1489  C   LEU B  97       4.021  29.705  -2.296  1.00 21.64           C  
ATOM   1490  O   LEU B  97       3.578  30.850  -2.439  1.00 22.54           O  
ATOM   1491  CB  LEU B  97       2.143  28.086  -2.385  1.00 19.95           C  
ATOM   1492  CG  LEU B  97       1.373  26.879  -1.779  1.00 17.82           C  
ATOM   1493  CD1 LEU B  97       0.065  26.680  -2.561  1.00 21.36           C  
ATOM   1494  CD2 LEU B  97       2.270  25.609  -1.770  1.00 19.78           C  
ATOM   1495  N   ASN B  98       5.187  29.301  -2.775  1.00 22.32           N  
ATOM   1496  CA  ASN B  98       6.069  30.228  -3.526  1.00 23.75           C  
ATOM   1497  C   ASN B  98       6.700  29.556  -4.736  1.00 24.30           C  
ATOM   1498  O   ASN B  98       7.299  28.486  -4.617  1.00 24.08           O  
ATOM   1499  CB  ASN B  98       7.192  30.748  -2.615  1.00 23.37           C  
ATOM   1500  CG  ASN B  98       6.668  31.478  -1.396  1.00 26.08           C  
ATOM   1501  OD1 ASN B  98       6.270  30.866  -0.403  1.00 28.00           O  
ATOM   1502  ND2 ASN B  98       6.649  32.794  -1.474  1.00 27.96           N  
ATOM   1503  N   PHE B  99       6.607  30.209  -5.895  1.00 25.45           N  
ATOM   1504  CA  PHE B  99       7.352  29.787  -7.081  1.00 25.95           C  
ATOM   1505  C   PHE B  99       7.655  30.949  -8.040  1.00 27.83           C  
ATOM   1506  O   PHE B  99       7.226  32.059  -7.820  1.00 28.54           O  
ATOM   1507  CB  PHE B  99       6.667  28.637  -7.825  1.00 25.69           C  
ATOM   1508  CG  PHE B  99       5.242  28.920  -8.247  1.00 27.45           C  
ATOM   1509  CD1 PHE B  99       4.196  28.861  -7.311  1.00 28.02           C  
ATOM   1510  CD2 PHE B  99       4.937  29.202  -9.577  1.00 30.20           C  
ATOM   1511  CE1 PHE B  99       2.854  29.096  -7.691  1.00 30.08           C  
ATOM   1512  CE2 PHE B  99       3.598  29.413  -9.986  1.00 30.35           C  
ATOM   1513  CZ  PHE B  99       2.563  29.372  -9.035  1.00 30.90           C  
ATOM   1514  OXT PHE B  99       8.310  30.758  -9.055  1.00 28.39           O  
TER    1515      PHE B  99                                                      
ATOM   1516  CA  ARG P   3      -2.484   9.689  -1.406  0.50 37.69           C  
ATOM   1517  C   ARG P   3      -2.796  11.031  -2.075  0.50 37.85           C  
ATOM   1518  O   ARG P   3      -2.030  11.545  -2.884  0.50 35.10           O  
ATOM   1519  CB  ARG P   3      -2.314   9.856   0.109  0.50 38.08           C  
ATOM   1520  CG  ARG P   3      -2.838   8.681   0.919  0.50 38.43           C  
ATOM   1521  CD  ARG P   3      -2.528   8.786   2.415  0.50 38.55           C  
ATOM   1522  NE  ARG P   3      -1.340   8.020   2.796  0.50 40.74           N  
ATOM   1523  CZ  ARG P   3      -1.131   7.502   4.007  0.50 41.09           C  
ATOM   1524  NH1 ARG P   3      -2.029   7.663   4.973  0.50 40.54           N  
ATOM   1525  NH2 ARG P   3      -0.024   6.814   4.250  0.50 41.32           N  
ATOM   1526  N   VAL P   4      -3.950  11.583  -1.732  0.50 38.30           N  
ATOM   1527  CA  VAL P   4      -4.418  12.785  -2.385  0.50 39.16           C  
ATOM   1528  C   VAL P   4      -5.579  13.336  -1.595  0.50 39.67           C  
ATOM   1529  O   VAL P   4      -6.636  12.714  -1.490  0.50 40.13           O  
ATOM   1530  CB  VAL P   4      -4.825  12.507  -3.825  0.50 39.29           C  
ATOM   1531  CG1 VAL P   4      -5.563  13.712  -4.410  0.50 39.23           C  
ATOM   1532  CG2 VAL P   4      -3.585  12.101  -4.659  0.50 39.87           C  
ATOM   1533  N   LEU P   5      -5.381  14.517  -1.036  0.50 40.12           N  
ATOM   1534  CA  LEU P   5      -6.234  14.933   0.060  0.50 40.82           C  
ATOM   1535  C   LEU P   5      -6.682  16.371  -0.054  0.50 41.15           C  
ATOM   1536  O   LEU P   5      -5.867  17.277  -0.160  0.50 40.39           O  
ATOM   1537  CB  LEU P   5      -5.505  14.767   1.384  0.50 40.51           C  
ATOM   1538  CG  LEU P   5      -4.901  13.492   1.948  0.50 39.83           C  
ATOM   1539  CD1 LEU P   5      -3.504  13.245   1.419  0.50 37.24           C  
ATOM   1540  CD2 LEU P   5      -4.841  13.714   3.428  0.50 37.65           C  
ATOM   1541  N   PHE P   6      -7.994  16.556   0.017  0.50 42.11           N  
ATOM   1542  CA  PHE P   6      -8.607  17.866  -0.087  0.50 42.42           C  
ATOM   1543  C   PHE P   6      -9.518  18.106   1.096  0.50 42.19           C  
ATOM   1544  O   PHE P   6      -9.283  17.612   2.197  0.50 42.17           O  
ATOM   1545  CB  PHE P   6      -9.446  17.958  -1.359  0.50 42.74           C  
ATOM   1546  CG  PHE P   6      -8.798  17.336  -2.547  0.50 43.58           C  
ATOM   1547  CD1 PHE P   6      -8.517  15.970  -2.571  0.50 44.79           C  
ATOM   1548  CD2 PHE P   6      -8.460  18.110  -3.633  0.50 44.06           C  
ATOM   1549  CE1 PHE P   6      -7.895  15.390  -3.659  0.50 45.58           C  
ATOM   1550  CE2 PHE P   6      -7.853  17.545  -4.716  0.50 45.22           C  
ATOM   1551  CZ  PHE P   6      -7.566  16.172  -4.737  0.50 45.03           C  
ATOM   1552  N   GLU P   7     -10.577  18.869   0.853  0.50 41.65           N  
ATOM   1553  CA  GLU P   7     -11.494  19.176   1.923  0.50 41.30           C  
ATOM   1554  C   GLU P   7     -12.908  19.533   1.527  0.50 41.65           C  
ATOM   1555  O   GLU P   7     -13.295  19.549   0.359  0.50 42.01           O  
ATOM   1556  CB  GLU P   7     -10.981  20.331   2.758  0.50 39.45           C  
ATOM   1557  CG  GLU P   7     -11.979  20.733   3.830  0.50 38.95           C  
ATOM   1558  CD  GLU P   7     -11.723  20.087   5.158  0.50 34.30           C  
ATOM   1559  OE1 GLU P   7     -10.545  19.883   5.477  0.50 28.98           O  
ATOM   1560  OE2 GLU P   7     -12.704  19.804   5.892  0.50 36.20           O  
ATOM   1561  N   ALA P   8     -13.646  19.883   2.570  0.50 42.32           N  
ATOM   1562  CA  ALA P   8     -15.072  20.040   2.516  0.50 42.50           C  
ATOM   1563  C   ALA P   8     -15.589  19.754   3.920  0.50 42.50           C  
ATOM   1564  O   ALA P   8     -15.310  18.698   4.496  0.50 42.59           O  
ATOM   1565  CB  ALA P   8     -15.667  19.069   1.510  0.50 42.58           C  
ATOM   1566  N   MET P   9     -16.267  20.739   4.498  0.50 42.34           N  
ATOM   1567  CA  MET P   9     -17.138  20.484   5.621  0.50 42.18           C  
ATOM   1568  C   MET P   9     -18.242  19.594   5.070  0.50 42.06           C  
ATOM   1569  O   MET P   9     -18.007  18.888   4.086  0.50 41.35           O  
ATOM   1570  CB  MET P   9     -17.738  21.786   6.130  0.50 42.75           C  
ATOM   1571  CG  MET P   9     -16.934  22.488   7.181  0.50 43.43           C  
ATOM   1572  SD  MET P   9     -15.351  23.172   6.665  0.50 47.81           S  
ATOM   1573  CE  MET P   9     -15.107  24.438   7.906  0.50 44.95           C  
ATOM   1574  OXT MET P   9     -19.381  19.579   5.554  0.50 41.50           O  
TER    1575      MET P   9                                                      
HETATM 1576  O   HOH A 100       1.749   8.821 -22.001  1.00 38.09           O  
HETATM 1577  O   HOH A 101       6.159  32.487   9.345  1.00 32.10           O  
HETATM 1578  O   HOH A 102     -11.920  24.260 -14.853  1.00 26.00           O  
HETATM 1579  O   HOH A 103      -9.364  31.442   5.840  1.00 40.94           O  
HETATM 1580  O   HOH A 104     -13.551   2.172 -10.020  1.00 21.31           O  
HETATM 1581  O   HOH A 105      -5.404  33.980   0.451  1.00 24.22           O  
HETATM 1582  O   HOH A 106       5.346  14.024 -13.184  1.00 21.95           O  
HETATM 1583  O   HOH A 107      -1.026  31.843   4.316  1.00 23.37           O  
HETATM 1584  O   HOH A 108       1.291   6.575 -19.349  1.00 37.69           O  
HETATM 1585  O   HOH A 109       6.314  11.862  -4.679  1.00 37.76           O  
HETATM 1586  O   HOH A 110       1.576  14.907  -0.284  1.00 21.74           O  
HETATM 1587  O   HOH A 111      -2.075  23.473 -23.880  1.00 45.81           O  
HETATM 1588  O   HOH A 112       4.998   5.798 -16.886  1.00 48.60           O  
HETATM 1589  O   HOH A 113       3.293   9.643  -7.206  1.00 40.20           O  
HETATM 1590  O   HOH A 114       5.338  35.611  -9.881  1.00 42.17           O  
HETATM 1591  O   HOH A 115       0.034  13.028 -11.947  1.00 20.49           O  
HETATM 1592  O   HOH A 116      -0.566  14.102 -24.052  1.00 26.49           O  
HETATM 1593  O   HOH A 117      -4.156  31.014  -5.875  1.00 39.80           O  
HETATM 1594  O   HOH A 118      -1.028  36.564   6.064  1.00 23.60           O  
HETATM 1595  O   HOH A 119      10.662  22.164 -14.785  1.00 26.60           O  
HETATM 1596  O   HOH A 120      -0.045  12.635  -0.127  1.00 24.61           O  
HETATM 1597  O   HOH A 121      -3.551  32.083 -11.896  1.00 27.98           O  
HETATM 1598  O   HOH A 122     -12.645  13.084 -17.368  1.00 28.39           O  
HETATM 1599  O   HOH A 123       6.596  14.838  -6.431  1.00 36.34           O  
HETATM 1600  O   HOH A 124       8.013  15.740 -14.591  1.00 25.76           O  
HETATM 1601  O   HOH A 125       7.857  29.087 -18.557  1.00 37.60           O  
HETATM 1602  O   HOH A 126      10.056  28.335  -4.192  1.00 29.18           O  
HETATM 1603  O   HOH A 127     -11.447  23.365  -4.693  1.00 36.87           O  
HETATM 1604  O   HOH A 128       5.837  12.123 -16.895  1.00 26.52           O  
HETATM 1605  O   HOH A 129       8.000  14.080  -8.951  1.00 43.12           O  
HETATM 1606  O   HOH A 130     -12.586   9.995 -17.811  1.00 39.60           O  
HETATM 1607  O   HOH A 131       6.080  33.333 -11.079  1.00 59.69           O  
HETATM 1608  O   HOH A 132     -10.006   9.662 -18.557  1.00 31.08           O  
HETATM 1609  O   HOH A 133      -4.707  30.596  -1.798  1.00 23.93           O  
HETATM 1610  O   HOH A 134     -11.527  29.611  -0.625  1.00 28.24           O  
HETATM 1611  O   HOH A 135      -0.445  16.603 -24.356  1.00 26.38           O  
HETATM 1612  O   HOH A 136     -12.920  25.475  -4.766  1.00 53.41           O  
HETATM 1613  O   HOH A 137      -1.081  20.033 -23.048  1.00 39.83           O  
HETATM 1614  O   HOH A 138       9.499  26.267 -16.366  1.00 47.01           O  
HETATM 1615  O   HOH A 139      -2.341   1.055 -11.161  1.00 29.75           O  
HETATM 1616  O   HOH A 140       1.505  12.504 -22.968  1.00 33.77           O  
HETATM 1617  O   HOH A 141      -8.893   6.762 -25.256  1.00 33.85           O  
HETATM 1618  O   HOH A 142     -15.133  12.538  -8.555  1.00 29.43           O  
HETATM 1619  O   HOH A 143       5.405  22.925 -21.263  1.00 31.55           O  
HETATM 1620  O   HOH A 144      10.885  22.006  -6.815  1.00 34.13           O  
HETATM 1621  O   HOH A 145       2.014  11.370 -11.023  1.00 31.45           O  
HETATM 1622  O   HOH A 146       7.856  29.283 -23.981  1.00 32.77           O  
HETATM 1623  O   HOH A 147      -8.715   7.037  -1.411  1.00 46.43           O  
HETATM 1624  O   HOH A 148       4.542  13.164  -6.495  1.00 30.53           O  
HETATM 1625  O   HOH A 149      -4.231   8.296  -4.733  1.00 41.95           O  
HETATM 1626  O   HOH A 150      -5.415  32.024  -3.750  1.00 32.52           O  
HETATM 1627  O   HOH A 151     -12.045  20.444 -15.877  1.00 35.34           O  
HETATM 1628  O   HOH A 152      11.168  28.600  -7.580  1.00 44.41           O  
HETATM 1629  O   HOH A 153      -9.931  30.500  -3.930  1.00 29.89           O  
HETATM 1630  O   HOH A 154      -2.301  37.196  -0.394  1.00 35.99           O  
HETATM 1631  O   HOH A 155      -3.150   9.742  -6.942  1.00 40.02           O  
HETATM 1632  O   HOH A 156      -5.720   9.693 -25.552  1.00 39.47           O  
HETATM 1633  O   HOH A 157      -1.236  29.389 -17.130  1.00 40.51           O  
HETATM 1634  O   HOH A 158      12.294  12.723 -21.817  1.00 53.49           O  
HETATM 1635  O   HOH A 159     -15.365  18.348 -10.856  1.00 52.70           O  
HETATM 1636  O   HOH A 160      -2.078  35.359  -5.733  1.00 49.62           O  
HETATM 1637  O   HOH A 161     -11.149  -3.249 -14.151  1.00 38.38           O  
HETATM 1638  O   HOH A 162       3.273  24.241 -22.247  1.00 52.93           O  
HETATM 1639  O   HOH A 163       3.076  37.340  -5.383  1.00 46.34           O  
HETATM 1640  O   HOH A 164     -12.826  -0.640  -6.622  1.00 34.84           O  
HETATM 1641  O   HOH A 165       9.864  12.280 -17.631  1.00 35.61           O  
HETATM 1642  O   HOH A 166     -17.138   1.388  -0.794  1.00 31.04           O  
HETATM 1643  O   HOH A 167      -2.356  35.083  -2.407  1.00 29.91           O  
HETATM 1644  O   HOH A 168      -7.564  31.409 -11.193  1.00 49.12           O  
HETATM 1645  O   HOH A 169      11.341  24.170 -16.932  1.00 52.82           O  
HETATM 1646  O   HOH A 170       0.460   8.064  -4.879  1.00 56.13           O  
HETATM 1647  O   HOH A 171       0.172  24.063 -22.086  1.00 50.84           O  
HETATM 1648  O   HOH A 172      -1.777  32.043 -15.460  1.00 43.67           O  
HETATM 1649  O   HOH A 173       9.196  26.561 -13.747  1.00 38.26           O  
HETATM 1650  O   HOH A 174       4.700   9.335 -13.274  1.00 38.76           O  
HETATM 1651  O   HOH A 175       1.342   7.776  -8.121  1.00 56.03           O  
HETATM 1652  O   HOH A 176      11.755  30.409   3.173  1.00 38.93           O  
HETATM 1653  O   HOH A 177       7.347  15.254 -11.725  1.00 36.08           O  
HETATM 1654  O   HOH A 178       0.363  10.755 -24.512  1.00 31.04           O  
HETATM 1655  O   HOH A 179      -7.639  12.744 -22.592  1.00 32.77           O  
HETATM 1656  O   HOH A 180      -2.668   4.400 -25.431  1.00 38.62           O  
HETATM 1657  O   HOH A 181      -0.394   3.046 -14.212  1.00 46.35           O  
HETATM 1658  O   HOH A 182     -16.442  14.785 -10.825  1.00 51.75           O  
HETATM 1659  O   HOH A 183       8.956  13.235  -6.178  1.00 36.75           O  
HETATM 1660  O   HOH A 184     -13.009  27.228 -15.193  1.00 53.85           O  
HETATM 1661  O   HOH A 185      -3.549   6.093 -27.658  1.00 55.04           O  
HETATM 1662  O   HOH A 186       5.921  11.880  -9.095  1.00 42.91           O  
HETATM 1663  O   HOH A 187     -10.949   5.639  -3.606  1.00 41.81           O  
HETATM 1664  O   HOH A 188      -8.924  -1.258 -17.808  1.00 35.16           O  
HETATM 1665  O   HOH A 189       1.804   8.476 -11.950  1.00 36.32           O  
HETATM 1666  O   HOH A 190       9.984  31.150  10.531  1.00 48.67           O  
HETATM 1667  O   HOH A 191       7.826  14.049 -16.695  1.00 29.33           O  
HETATM 1668  O   HOH A 192       4.892  11.599 -11.704  1.00 29.44           O  
HETATM 1669  O   HOH A 193      -6.070  32.545  -9.057  1.00 56.47           O  
HETATM 1670  O   HOH A 194     -11.601  13.591 -20.502  1.00 51.54           O  
HETATM 1671  O   HOH A 195      -1.976  32.590 -18.055  1.00 63.04           O  
HETATM 1672  O   HOH A 196      -8.485  -2.613 -12.662  1.00 43.69           O  
HETATM 1673  O   HOH A 197       1.528  37.832  -2.132  1.00 47.32           O  
HETATM 1674  O   HOH A 198      10.134  12.620  -8.099  1.00 37.80           O  
HETATM 1675  O   HOH A 199       0.847  29.936 -23.442  1.00 55.73           O  
HETATM 1676  O   HOH A 200     -11.325  23.034 -11.057  1.00 48.08           O  
HETATM 1677  O   HOH A 201      -6.342  -0.760 -14.086  1.00 51.01           O  
HETATM 1678  O   HOH A 202      -1.254   0.327 -16.320  1.00 46.55           O  
HETATM 1679  O   HOH A 203      -9.879  28.712 -16.524  1.00 46.49           O  
HETATM 1680  O   HOH A 204      13.745  29.326   5.364  1.00 65.24           O  
HETATM 1681  O   HOH A 205      -6.905  -2.197 -16.394  1.00 46.84           O  
HETATM 1682  O   HOH A 206       1.983   5.051 -21.348  1.00 40.74           O  
HETATM 1683  O   HOH A 207      -7.968  20.747 -27.485  1.00 48.31           O  
HETATM 1684  O   HOH A 208      12.145  26.500  -5.450  1.00 53.78           O  
HETATM 1685  O   HOH A 209       3.370  37.460  -9.624  1.00 54.79           O  
HETATM 1686  O   HOH A 210       7.438  10.132 -17.596  1.00 32.33           O  
HETATM 1687  O   HOH A 213      -3.170  11.162 -30.743  1.00 46.61           O  
HETATM 1688  O   HOH A 216      -3.419  -1.269 -13.347  1.00 52.27           O  
HETATM 1689  O   HOH A 218     -13.567  27.907   1.026  1.00 54.39           O  
HETATM 1690  O   HOH A 221      -3.154  -2.617 -15.729  1.00 61.60           O  
HETATM 1691  O   HOH A 227       3.634  26.208 -25.190  1.00 43.74           O  
HETATM 1692  O   HOH A 228      -6.145  35.108  -9.347  1.00 66.48           O  
HETATM 1693  O   HOH A 229      13.050  27.867   9.787  1.00 48.98           O  
HETATM 1694  O   HOH A 230       3.571   7.443  -9.110  1.00 56.47           O  
HETATM 1695  O   HOH A 232     -16.034  21.638  -1.035  1.00 65.06           O  
HETATM 1696  O   HOH A 233     -12.613  28.460  -3.892  1.00 53.22           O  
HETATM 1697  O   HOH A 236       7.121  36.533 -11.509  1.00 60.85           O  
HETATM 1698  O   HOH A 237      10.446  31.052  -4.604  1.00 49.68           O  
HETATM 1699  O   HOH A 238      10.799  31.820  -1.644  1.00 49.96           O  
HETATM 1700  O   HOH A 240      -4.274  13.510  -6.810  1.00 26.76           O  
HETATM 1701  O   HOH A 241      -4.850  -3.334 -11.913  1.00 59.36           O  
HETATM 1702  O   HOH A 242      -6.905  10.742  -5.529  1.00 53.76           O  
HETATM 1703  O   HOH A 244      -5.371  10.113 -29.173  1.00 57.33           O  
HETATM 1704  O   HOH A 247      -6.976   7.214 -27.139  1.00 49.92           O  
HETATM 1705  O   HOH A 248     -16.063  14.838 -14.882  1.00 53.40           O  
HETATM 1706  O   HOH A 249     -10.738  16.156  -4.834  1.00 49.23           O  
HETATM 1707  O   HOH A 251       3.314  33.513 -12.177  1.00 63.60           O  
HETATM 1708  O   HOH A 257     -15.122  -0.618  -4.751  1.00 38.11           O  
HETATM 1709  O   HOH A 258      10.264  28.630  10.503  1.00 53.37           O  
HETATM 1710  O   HOH A 261      14.906  29.054   2.558  1.00 68.18           O  
HETATM 1711  O   HOH A 262     -10.881  16.374 -28.535  1.00 50.23           O  
HETATM 1712  O   HOH A 264      -8.598   6.386 -29.075  1.00 60.09           O  
HETATM 1713  O   HOH A 270      10.383  32.002   4.155  1.00 50.54           O  
HETATM 1714  O   HOH A 271       9.334  33.377   1.361  1.00 50.70           O  
HETATM 1715  O   HOH B 100       1.555  10.766  14.615  1.00 26.98           O  
HETATM 1716  O   HOH B 101      -8.606  27.956  12.908  1.00 21.30           O  
HETATM 1717  O   HOH B 102     -12.905  12.602  18.193  1.00 29.43           O  
HETATM 1718  O   HOH B 103       9.258  21.559  -4.544  1.00 23.04           O  
HETATM 1719  O   HOH B 104       6.495  30.328  23.821  1.00 35.70           O  
HETATM 1720  O   HOH B 106       3.451  32.109  16.289  1.00 40.60           O  
HETATM 1721  O   HOH B 107     -13.629  24.422  21.894  1.00 35.05           O  
HETATM 1722  O   HOH B 108      -8.572  21.955  23.731  1.00 25.11           O  
HETATM 1723  O   HOH B 109      -7.728  24.176  -0.018  1.00 21.85           O  
HETATM 1724  O   HOH B 110       6.502  30.642  18.066  1.00 42.03           O  
HETATM 1725  O   HOH B 111      -0.445  33.271  14.539  1.00 28.45           O  
HETATM 1726  O   HOH B 112      -6.842  30.649  14.378  1.00 25.86           O  
HETATM 1727  O   HOH B 113      11.310  17.206  -0.729  1.00 23.90           O  
HETATM 1728  O   HOH B 114      13.960  21.541  -6.418  1.00 23.52           O  
HETATM 1729  O   HOH B 115     -10.158  24.123  22.619  1.00 34.89           O  
HETATM 1730  O   HOH B 116       5.322  32.015  20.690  1.00 47.28           O  
HETATM 1731  O   HOH B 117     -23.264   9.787   6.320  1.00 35.45           O  
HETATM 1732  O   HOH B 118      -7.778  29.250   6.103  1.00 37.56           O  
HETATM 1733  O   HOH B 119     -15.393  13.441   1.521  1.00 43.43           O  
HETATM 1734  O   HOH B 120     -19.407  22.309  14.076  1.00 47.69           O  
HETATM 1735  O   HOH B 121     -13.339  27.241  13.116  1.00 40.33           O  
HETATM 1736  O   HOH B 122      14.690  25.737   4.989  1.00 47.95           O  
HETATM 1737  O   HOH B 123       9.442  18.976  11.581  1.00 28.63           O  
HETATM 1738  O   HOH B 124       3.500  26.276  24.816  1.00 45.59           O  
HETATM 1739  O   HOH B 125      -9.949  22.439  -0.216  1.00 25.21           O  
HETATM 1740  O   HOH B 126      -9.926  14.855  22.452  1.00 34.08           O  
HETATM 1741  O   HOH B 127     -10.452  28.447  16.620  1.00 27.60           O  
HETATM 1742  O   HOH B 128     -11.893  22.927  24.242  1.00 35.19           O  
HETATM 1743  O   HOH B 129      -8.554  30.419  16.434  1.00 26.23           O  
HETATM 1744  O   HOH B 130     -21.630  20.283  10.932  1.00 29.42           O  
HETATM 1745  O   HOH B 131       7.984  17.899   1.506  1.00 23.99           O  
HETATM 1746  O   HOH B 132      -2.960  21.653  22.794  1.00 38.62           O  
HETATM 1747  O   HOH B 133      -4.583  11.618  24.278  1.00 54.54           O  
HETATM 1748  O   HOH B 134     -16.560  19.058  27.296  1.00 48.24           O  
HETATM 1749  O   HOH B 135      -2.481   8.604  13.766  1.00 55.56           O  
HETATM 1750  O   HOH B 136      -9.606  22.677  11.707  1.00 20.85           O  
HETATM 1751  O   HOH B 137      -9.529   9.959  17.148  1.00 30.33           O  
HETATM 1752  O   HOH B 138      -2.163  10.550  15.616  1.00 34.87           O  
HETATM 1753  O   HOH B 139     -12.773  26.037   7.009  1.00 42.44           O  
HETATM 1754  O   HOH B 140      -1.698   9.668  10.891  1.00 46.76           O  
HETATM 1755  O   HOH B 141     -10.778  28.558   8.673  1.00 48.09           O  
HETATM 1756  O   HOH B 142      -9.324  17.134  30.485  1.00 49.48           O  
HETATM 1757  O   HOH B 143       9.861  28.703  -9.531  1.00 31.92           O  
HETATM 1758  O   HOH B 144      -7.472   6.023  11.021  1.00 46.18           O  
HETATM 1759  O   HOH B 145       8.596  32.507 -10.826  1.00 49.47           O  
HETATM 1760  O   HOH B 146      14.567  23.594   0.722  1.00 44.67           O  
HETATM 1761  O   HOH B 147     -11.081  24.648  10.693  1.00 32.30           O  
HETATM 1762  O   HOH B 148     -16.855  27.508  16.660  1.00 43.09           O  
HETATM 1763  O   HOH B 149     -15.753  13.688  24.981  1.00 33.14           O  
HETATM 1764  O   HOH B 150       7.902  34.375  -3.420  1.00 47.13           O  
HETATM 1765  O   HOH B 151     -16.194  23.869  18.941  1.00 36.05           O  
HETATM 1766  O   HOH B 152     -13.010  16.851  25.192  1.00 36.62           O  
HETATM 1767  O   HOH B 153     -23.350  18.791  13.005  1.00 47.92           O  
HETATM 1768  O   HOH B 154       5.825  33.886   7.240  1.00 46.19           O  
HETATM 1769  O   HOH B 155       7.016  11.009   0.433  1.00 28.75           O  
HETATM 1770  O   HOH B 156       5.674  32.733   3.886  1.00 31.35           O  
HETATM 1771  O   HOH B 157      -8.446  30.492   8.553  1.00 47.83           O  
HETATM 1772  O   HOH B 158       9.494  17.211   3.452  1.00 30.35           O  
HETATM 1773  O   HOH B 160     -10.221  32.484  17.332  1.00 38.50           O  
HETATM 1774  O   HOH B 161     -22.497  21.111  15.998  1.00 44.71           O  
HETATM 1775  O   HOH B 162       7.925  12.671   3.624  1.00 32.94           O  
HETATM 1776  O   HOH B 163      14.602  20.369   0.116  1.00 35.79           O  
HETATM 1777  O   HOH B 164     -23.433  16.244  13.798  1.00 38.94           O  
HETATM 1778  O   HOH B 165     -13.768  13.122   6.137  1.00 45.72           O  
HETATM 1779  O   HOH B 167     -17.709  24.540  21.066  1.00 42.58           O  
HETATM 1780  O   HOH B 168      12.428  20.249   2.103  1.00 30.77           O  
HETATM 1781  O   HOH B 169     -10.973  27.510  11.286  1.00 30.46           O  
HETATM 1782  O   HOH B 170     -25.852  11.503  13.958  1.00 36.85           O  
HETATM 1783  O   HOH B 171       3.978  31.890  13.393  1.00 35.10           O  
HETATM 1784  O   HOH B 172       1.342  22.601  21.879  1.00 46.36           O  
HETATM 1785  O   HOH B 173     -24.687  15.908  16.223  1.00 48.81           O  
HETATM 1786  O   HOH B 175      -6.894   7.975  12.797  1.00 33.31           O  
HETATM 1787  O   HOH B 176      -5.968  22.152  24.091  1.00 27.68           O  
HETATM 1788  O   HOH B 177     -11.172  28.961   3.719  1.00 47.48           O  
HETATM 1789  O   HOH B 178      -9.142  10.444  20.155  1.00 63.81           O  
HETATM 1790  O   HOH B 179      11.835  17.769   2.363  1.00 38.48           O  
HETATM 1791  O   HOH B 180       1.010  20.313  23.586  1.00 43.77           O  
HETATM 1792  O   HOH B 181     -16.928  11.606   3.363  1.00 39.01           O  
HETATM 1793  O   HOH B 182      -0.525  33.416   6.398  1.00 35.48           O  
HETATM 1794  O   HOH B 183       1.735  34.294  15.767  1.00 51.93           O  
HETATM 1795  O   HOH B 184       8.635  18.471   5.653  1.00 37.06           O  
HETATM 1796  O   HOH B 185       0.570  27.797  20.871  1.00 31.42           O  
HETATM 1797  O   HOH B 186      -0.768  23.228  25.814  1.00 51.88           O  
HETATM 1798  O   HOH B 187     -23.819  13.626  17.392  1.00 39.89           O  
HETATM 1799  O   HOH B 188       0.313  26.023  24.915  1.00 48.03           O  
HETATM 1800  O   HOH B 189      -9.190  13.352   6.812  1.00 48.58           O  
HETATM 1801  O   HOH B 190     -14.648  24.372  11.595  1.00 37.93           O  
HETATM 1802  O   HOH B 191       4.331  11.764  22.650  1.00 53.15           O  
HETATM 1803  O   HOH B 192       3.720   8.618  -1.682  1.00 58.34           O  
HETATM 1804  O   HOH B 193       6.787  21.669  16.894  1.00 38.37           O  
HETATM 1805  O   HOH B 194      -9.345  27.126   6.100  1.00 31.58           O  
HETATM 1806  O   HOH B 195     -21.085   5.444   0.503  1.00 32.57           O  
HETATM 1807  O   HOH B 196      -7.274  29.978  11.385  1.00 36.48           O  
HETATM 1808  O   HOH B 197     -18.331  19.932  24.995  1.00 38.90           O  
HETATM 1809  O   HOH B 198       5.812   9.962   3.803  1.00 47.69           O  
HETATM 1810  O   HOH B 211     -25.769  18.232  11.222  1.00 54.58           O  
HETATM 1811  O   HOH B 212       9.260  15.576  11.261  1.00 53.83           O  
HETATM 1812  O   HOH B 214     -12.814  16.236   4.817  1.00 60.48           O  
HETATM 1813  O   HOH B 215      15.196  24.390   6.965  1.00 48.28           O  
HETATM 1814  O   HOH B 217      -2.784  14.272  26.411  1.00 50.37           O  
HETATM 1815  O   HOH B 219       8.465  20.081  16.680  1.00 47.92           O  
HETATM 1816  O   HOH B 220      10.705  25.860  12.413  1.00 50.31           O  
HETATM 1817  O   HOH B 222       9.966  20.993  14.748  1.00 48.88           O  
HETATM 1818  O   HOH B 223      12.218  24.881  10.616  1.00 61.83           O  
HETATM 1819  O   HOH B 224     -25.107  14.384  12.382  1.00 50.82           O  
HETATM 1820  O   HOH B 225       9.575  20.352  18.857  1.00 51.67           O  
HETATM 1821  O   HOH B 226     -11.339  12.652  24.337  1.00 44.78           O  
HETATM 1822  O   HOH B 234       8.658  10.755  -2.421  1.00 55.89           O  
HETATM 1823  O   HOH B 235       3.914  23.356  22.848  1.00 51.51           O  
HETATM 1824  O   HOH B 239      -8.424   7.570  21.747  1.00 76.86           O  
HETATM 1825  O   HOH B 243     -11.632  12.544   8.134  1.00 51.34           O  
HETATM 1826  O   HOH B 245       0.804  10.252  11.429  1.00 50.03           O  
HETATM 1827  O   HOH B 246       0.690  11.252   4.420  1.00 41.47           O  
HETATM 1828  O   HOH B 252       2.625   9.715   4.494  1.00 45.95           O  
HETATM 1829  O   HOH B 253     -15.611  26.574  21.308  1.00 57.40           O  
HETATM 1830  O   HOH B 254     -17.529  15.250  -0.465  1.00 50.30           O  
HETATM 1831  O   HOH B 256     -11.318  21.618  -2.231  1.00 39.03           O  
HETATM 1832  O   HOH B 259      -1.603  11.486  21.826  1.00 53.73           O  
HETATM 1833  O   HOH B 260     -17.547  26.707  25.800  1.00 51.38           O  
HETATM 1834  O   HOH B 263      12.739  20.465   5.356  1.00 47.60           O  
HETATM 1835  O   HOH B 265     -24.153  18.066  19.923  1.00 55.96           O  
HETATM 1836  O   HOH B 266      -4.108   7.097  10.872  1.00 51.67           O  
HETATM 1837  O   HOH B 267     -10.739  19.481  30.483  1.00 46.65           O  
HETATM 1838  O   HOH B 268     -14.770  10.529  12.704  1.00 36.55           O  
HETATM 1839  O   HOH P 176      -8.606  15.947   5.681  1.00 35.64           O  
HETATM 1840  O   HOH P 180     -11.750  15.609   2.614  1.00 54.84           O  
HETATM 1841  O   HOH P 210      -5.569   8.982   2.288  1.00 57.33           O  
HETATM 1842  O   HOH P 231      -1.021   6.306   0.673  1.00 66.69           O  
HETATM 1843  O   HOH P 250      -0.765  11.271   2.101  1.00 34.94           O  
HETATM 1844  O   HOH P 255      -9.170  18.327   6.418  1.00 27.78           O  
HETATM 1845  O   HOH P 269      -7.627  15.935   3.153  1.00 50.31           O  
MASTER      306    0    0    2   20    0    7    6 1842    3    0   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.