CNRS Nantes University UFIP UFIP
home |  start a new run |  job status |  references&downloads |  examples |  help  

Should you encounter any unexpected behaviour,
please let us know.


***  dd  ***

elNémo ID: 210122125146111379

Job options:

ID        	=	 210122125146111379
JOBID     	=	 dd
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 dd

HEADER    HYDROLASE/HYDROLASE INHIBITOR           20-JUL-15   5CON              
TITLE     X-RAY CRYSTAL STRUCTURE OF WILD TYPE HIV-1 PROTEASE IN COMPLEX WITH   
TITLE    2 GRL-015                                                              
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: HIV-1 PROTEASE;                                            
COMPND   3 CHAIN: A, B;                                                         
COMPND   4 FRAGMENT: UNP RESIDUES 1-99;                                         
COMPND   5 ENGINEERED: YES;                                                     
COMPND   6 MUTATION: 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                                         
KEYWDS    GRL-015, HIV-1 PROTEASE, PROTEASE-INHIBITOR, DARUNAVIR, TP-THF,       
KEYWDS   2 NONPEPTIDIC, HYDROXYL, O-METHOXY., HYDROLASE-HYDROLASE INHIBITOR     
KEYWDS   3 COMPLEX                                                              
EXPDTA    X-RAY DIFFRACTION                                                     
AUTHOR    R.S.YEDIDI,H.HAYASHI,M.AOKI,D.DAS,A.K.GHOSH,H.MITSUYA                 
REVDAT   4   25-DEC-19 5CON    1       REMARK                                   
REVDAT   3   27-SEP-17 5CON    1       JRNL   REMARK                            
REVDAT   2   24-FEB-16 5CON    1       JRNL                                     
REVDAT   1   13-JAN-16 5CON    0                                                
JRNL        AUTH   M.AOKI,H.HAYASHI,R.S.YEDIDI,C.D.MARTYR,Y.TAKAMATSU,          
JRNL        AUTH 2 H.AOKI-OGATA,T.NAKAMURA,H.NAKATA,D.DAS,Y.YAMAGATA,A.K.GHOSH, 
JRNL        AUTH 3 H.MITSUYA                                                    
JRNL        TITL   C-5-MODIFIED TETRAHYDROPYRANO-TETRAHYDOFURAN-DERIVED         
JRNL        TITL 2 PROTEASE INHIBITORS (PIS) EXERT POTENT INHIBITION OF THE     
JRNL        TITL 3 REPLICATION OF HIV-1 VARIANTS HIGHLY RESISTANT TO VARIOUS    
JRNL        TITL 4 PIS, INCLUDING DARUNAVIR.                                    
JRNL        REF    J.VIROL.                      V.  90  2180 2015              
JRNL        REFN                   ESSN 1098-5514                               
JRNL        PMID   26581995                                                     
JRNL        DOI    10.1128/JVI.01829-15                                         
REMARK   2                                                                      
REMARK   2 RESOLUTION.    1.80 ANGSTROMS.                                       
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : PHENIX                                               
REMARK   3   AUTHORS     : PAUL ADAMS,PAVEL AFONINE,VINCENT CHEN,IAN            
REMARK   3               : DAVIS,KRESHNA GOPAL,RALF GROSSE-KUNSTLEVE,           
REMARK   3               : LI-WEI HUNG,ROBERT IMMORMINO,TOM IOERGER,            
REMARK   3               : AIRLIE MCCOY,ERIK MCKEE,NIGEL MORIARTY,              
REMARK   3               : REETAL PAI,RANDY READ,JANE RICHARDSON,               
REMARK   3               : DAVID RICHARDSON,TOD ROMO,JIM SACCHETTINI,           
REMARK   3               : NICHOLAS SAUTER,JACOB SMITH,LAURENT                  
REMARK   3               : STORONI,TOM TERWILLIGER,PETER ZWART                  
REMARK   3                                                                      
REMARK   3    REFINEMENT TARGET : ML                                            
REMARK   3                                                                      
REMARK   3  DATA USED IN REFINEMENT.                                            
REMARK   3   RESOLUTION RANGE HIGH (ANGSTROMS) : 1.80                           
REMARK   3   RESOLUTION RANGE LOW  (ANGSTROMS) : 31.39                          
REMARK   3   MIN(FOBS/SIGMA_FOBS)              : 1.380                          
REMARK   3   COMPLETENESS FOR RANGE        (%) : 99.4                           
REMARK   3   NUMBER OF REFLECTIONS             : 16922                          
REMARK   3                                                                      
REMARK   3  FIT TO DATA USED IN REFINEMENT.                                     
REMARK   3   R VALUE     (WORKING + TEST SET) : 0.223                           
REMARK   3   R VALUE            (WORKING SET) : 0.221                           
REMARK   3   FREE R VALUE                     : 0.267                           
REMARK   3   FREE R VALUE TEST SET SIZE   (%) : 5.060                           
REMARK   3   FREE R VALUE TEST SET COUNT      : 857                             
REMARK   3                                                                      
REMARK   3  FIT TO DATA USED IN REFINEMENT (IN BINS).                           
REMARK   3   BIN  RESOLUTION RANGE  COMPL.    NWORK NFREE   RWORK  RFREE        
REMARK   3     1 31.3978 -  3.2698    1.00     2733   136  0.1903 0.2174        
REMARK   3     2  3.2698 -  2.5957    1.00     2682   151  0.2327 0.2824        
REMARK   3     3  2.5957 -  2.2677    1.00     2661   145  0.2527 0.3101        
REMARK   3     4  2.2677 -  2.0604    1.00     2670   140  0.2458 0.2950        
REMARK   3     5  2.0604 -  1.9128    0.99     2653   142  0.2344 0.3263        
REMARK   3     6  1.9128 -  1.8000    0.99     2666   143  0.2454 0.2997        
REMARK   3                                                                      
REMARK   3  BULK SOLVENT MODELLING.                                             
REMARK   3   METHOD USED        : FLAT BULK SOLVENT MODEL                       
REMARK   3   SOLVENT RADIUS     : 1.20                                          
REMARK   3   SHRINKAGE RADIUS   : 0.98                                          
REMARK   3   K_SOL              : 0.37                                          
REMARK   3   B_SOL              : 40.60                                         
REMARK   3                                                                      
REMARK   3  ERROR ESTIMATES.                                                    
REMARK   3   COORDINATE ERROR (MAXIMUM-LIKELIHOOD BASED)     : 0.200            
REMARK   3   PHASE ERROR (DEGREES, MAXIMUM-LIKELIHOOD BASED) : 26.520           
REMARK   3                                                                      
REMARK   3  B VALUES.                                                           
REMARK   3   FROM WILSON PLOT           (A**2) : NULL                           
REMARK   3   MEAN B VALUE      (OVERALL, A**2) : 27.21                          
REMARK   3   OVERALL ANISOTROPIC B VALUE.                                       
REMARK   3    B11 (A**2) : 0.10420                                              
REMARK   3    B22 (A**2) : 0.10420                                              
REMARK   3    B33 (A**2) : -0.20850                                             
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  TWINNING INFORMATION.                                               
REMARK   3   FRACTION: NULL                                                     
REMARK   3   OPERATOR: NULL                                                     
REMARK   3                                                                      
REMARK   3  DEVIATIONS FROM IDEAL VALUES.                                       
REMARK   3                 RMSD          COUNT                                  
REMARK   3   BOND      :  0.008           1630                                  
REMARK   3   ANGLE     :  1.259           2214                                  
REMARK   3   CHIRALITY :  0.079            262                                  
REMARK   3   PLANARITY :  0.006            266                                  
REMARK   3   DIHEDRAL  : 17.482            634                                  
REMARK   3                                                                      
REMARK   3  TLS DETAILS                                                         
REMARK   3   NUMBER OF TLS GROUPS  : NULL                                       
REMARK   3                                                                      
REMARK   3  NCS DETAILS                                                         
REMARK   3   NUMBER OF NCS GROUPS : NULL                                        
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 5CON COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 20-JUL-15.                  
REMARK 100 THE DEPOSITION ID IS D_1000211919.                                   
REMARK 200                                                                      
REMARK 200 EXPERIMENTAL DETAILS                                                 
REMARK 200  EXPERIMENT TYPE                : X-RAY DIFFRACTION                  
REMARK 200  DATE OF DATA COLLECTION        : 06-OCT-12                          
REMARK 200  TEMPERATURE           (KELVIN) : 100                                
REMARK 200  PH                             : 6.3                                
REMARK 200  NUMBER OF CRYSTALS USED        : 1                                  
REMARK 200                                                                      
REMARK 200  SYNCHROTRON              (Y/N) : Y                                  
REMARK 200  RADIATION SOURCE               : SPRING-8                           
REMARK 200  BEAMLINE                       : BL44XU                             
REMARK 200  X-RAY GENERATOR MODEL          : NULL                               
REMARK 200  MONOCHROMATIC OR LAUE    (M/L) : M                                  
REMARK 200  WAVELENGTH OR RANGE        (A) : 0.9                                
REMARK 200  MONOCHROMATOR                  : NULL                               
REMARK 200  OPTICS                         : NULL                               
REMARK 200                                                                      
REMARK 200  DETECTOR TYPE                  : CCD                                
REMARK 200  DETECTOR MANUFACTURER          : RAYONIX MX225HE                    
REMARK 200  INTENSITY-INTEGRATION SOFTWARE : HKL-2000                           
REMARK 200  DATA SCALING SOFTWARE          : SCALEPACK                          
REMARK 200                                                                      
REMARK 200  NUMBER OF UNIQUE REFLECTIONS   : 18426                              
REMARK 200  RESOLUTION RANGE HIGH      (A) : 1.750                              
REMARK 200  RESOLUTION RANGE LOW       (A) : 50.000                             
REMARK 200  REJECTION CRITERIA  (SIGMA(I)) : NULL                               
REMARK 200                                                                      
REMARK 200 OVERALL.                                                             
REMARK 200  COMPLETENESS FOR RANGE     (%) : 99.4                               
REMARK 200  DATA REDUNDANCY                : 11.50                              
REMARK 200  R MERGE                    (I) : 0.07400                            
REMARK 200  R SYM                      (I) : NULL                               
REMARK 200   FOR THE DATA SET  : 54.4600                            
REMARK 200                                                                      
REMARK 200 IN THE HIGHEST RESOLUTION SHELL.                                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 1.75                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE LOW  (A) : 1.78                     
REMARK 200  COMPLETENESS FOR SHELL     (%) : 98.7                               
REMARK 200  DATA REDUNDANCY IN SHELL       : 11.60                              
REMARK 200  R MERGE FOR SHELL          (I) : 0.47700                            
REMARK 200  R SYM FOR SHELL            (I) : NULL                               
REMARK 200   FOR SHELL         : 5.900                              
REMARK 200                                                                      
REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH                              
REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: MOLECULAR REPLACEMENT        
REMARK 200 SOFTWARE USED: MOLREP 10.2.35, MOLREP                                
REMARK 200 STARTING MODEL: NULL                                                 
REMARK 200                                                                      
REMARK 200 REMARK: NULL                                                         
REMARK 280                                                                      
REMARK 280 CRYSTAL                                                              
REMARK 280 SOLVENT CONTENT, VS   (%): 43.22                                     
REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.16                     
REMARK 280                                                                      
REMARK 280 CRYSTALLIZATION CONDITIONS: 0.6 M SODIUM/POTASSIUM PHOSPHATE         
REMARK 280  PH6.3, VAPOR DIFFUSION, HANGING DROP, TEMPERATURE 298K              
REMARK 290                                                                      
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY                                            
REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: P 61                             
REMARK 290                                                                      
REMARK 290      SYMOP   SYMMETRY                                                
REMARK 290     NNNMMM   OPERATOR                                                
REMARK 290       1555   X,Y,Z                                                   
REMARK 290       2555   -Y,X-Y,Z+1/3                                            
REMARK 290       3555   -X+Y,-X,Z+2/3                                           
REMARK 290       4555   -X,-Y,Z+1/2                                             
REMARK 290       5555   Y,-X+Y,Z+5/6                                            
REMARK 290       6555   X-Y,X,Z+1/6                                             
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 -0.500000 -0.866025  0.000000        0.00000            
REMARK 290   SMTRY2   2  0.866025 -0.500000  0.000000        0.00000            
REMARK 290   SMTRY3   2  0.000000  0.000000  1.000000       27.30233            
REMARK 290   SMTRY1   3 -0.500000  0.866025  0.000000        0.00000            
REMARK 290   SMTRY2   3 -0.866025 -0.500000  0.000000        0.00000            
REMARK 290   SMTRY3   3  0.000000  0.000000  1.000000       54.60467            
REMARK 290   SMTRY1   4 -1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   4  0.000000 -1.000000  0.000000        0.00000            
REMARK 290   SMTRY3   4  0.000000  0.000000  1.000000       40.95350            
REMARK 290   SMTRY1   5  0.500000  0.866025  0.000000        0.00000            
REMARK 290   SMTRY2   5 -0.866025  0.500000  0.000000        0.00000            
REMARK 290   SMTRY3   5  0.000000  0.000000  1.000000       68.25583            
REMARK 290   SMTRY1   6  0.500000 -0.866025  0.000000        0.00000            
REMARK 290   SMTRY2   6  0.866025  0.500000  0.000000        0.00000            
REMARK 290   SMTRY3   6  0.000000  0.000000  1.000000       13.65117            
REMARK 290                                                                      
REMARK 290 REMARK: NULL                                                         
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: DIMERIC                           
REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: DIMERIC                    
REMARK 350 SOFTWARE USED: PISA                                                  
REMARK 350 TOTAL BURIED SURFACE AREA: 3920 ANGSTROM**2                          
REMARK 350 SURFACE AREA OF THE COMPLEX: 9380 ANGSTROM**2                        
REMARK 350 CHANGE IN SOLVENT FREE ENERGY: -22.0 KCAL/MOL                        
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B                                  
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: 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   O    HOH A   105     O    HOH A   162              2.15            
REMARK 500   O    GLU A    35     O    HOH A   101              2.16            
REMARK 500   O    HOH A   150     O    HOH A   151              2.18            
REMARK 500   O    HOH B   237     O    HOH B   262              2.19            
REMARK 500   NE   ARG B    87     O    HOH B   201              2.19            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS THAT ARE RELATED BY CRYSTALLOGRAPHIC             
REMARK 500 SYMMETRY ARE IN CLOSE CONTACT.  AN ATOM LOCATED WITHIN 0.15          
REMARK 500 ANGSTROMS OF A SYMMETRY RELATED ATOM IS ASSUMED TO BE ON A           
REMARK 500 SPECIAL POSITION AND IS, THEREFORE, LISTED IN REMARK 375             
REMARK 500 INSTEAD OF REMARK 500.  ATOMS WITH NON-BLANK ALTERNATE               
REMARK 500 LOCATION INDICATORS ARE NOT INCLUDED IN THE CALCULATIONS.            
REMARK 500                                                                      
REMARK 500 DISTANCE CUTOFF:                                                     
REMARK 500 2.2 ANGSTROMS FOR CONTACTS NOT INVOLVING HYDROGEN ATOMS              
REMARK 500 1.6 ANGSTROMS FOR CONTACTS INVOLVING HYDROGEN ATOMS                  
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI  SSYMOP   DISTANCE          
REMARK 500   O    HOH A   153     O    HOH B   266     5554     1.97            
REMARK 500   O    HOH A   161     O    HOH B   226     6555     2.17            
REMARK 500   O    HOH A   152     O    HOH B   236     5454     2.18            
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    PRO A  39      -84.55    -51.04                                   
REMARK 500    PRO A  79       45.66    -73.66                                   
REMARK 500    ASN A  98     -153.35   -171.41                                   
REMARK 500    PRO B  79       44.81    -75.02                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: binding site for residue 52W B 101                 
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 4HLA   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 5COK   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 5COO   RELATED DB: PDB                                   
DBREF  5CON A    1    99  UNP    G0X8E3   G0X8E3_9HIV1     1     99             
DBREF  5CON B    1    99  UNP    G0X8E3   G0X8E3_9HIV1     1     99             
SEQADV 5CON ASN A   25  UNP  G0X8E3    ASP    25 ENGINEERED MUTATION            
SEQADV 5CON ASN B   25  UNP  G0X8E3    ASP    25 ENGINEERED MUTATION            
SEQRES   1 A   99  PRO GLN ILE THR LEU TRP GLN ARG PRO LEU VAL THR ILE          
SEQRES   2 A   99  LYS ILE GLY GLY GLN LEU LYS GLU ALA LEU LEU ASN THR          
SEQRES   3 A   99  GLY ALA ASP ASP THR VAL LEU GLU GLU MET SER LEU PRO          
SEQRES   4 A   99  GLY ARG TRP LYS PRO LYS MET ILE GLY GLY ILE GLY GLY          
SEQRES   5 A   99  PHE ILE LYS VAL ARG GLN TYR ASP GLN ILE LEU ILE GLU          
SEQRES   6 A   99  ILE CYS GLY HIS LYS ALA ILE GLY THR VAL LEU VAL GLY          
SEQRES   7 A   99  PRO THR PRO VAL ASN ILE ILE GLY ARG ASN LEU LEU THR          
SEQRES   8 A   99  GLN ILE GLY CYS THR LEU ASN PHE                              
SEQRES   1 B   99  PRO GLN ILE THR LEU TRP GLN ARG PRO LEU VAL THR ILE          
SEQRES   2 B   99  LYS ILE GLY GLY GLN LEU LYS GLU ALA LEU LEU ASN THR          
SEQRES   3 B   99  GLY ALA ASP ASP THR VAL LEU GLU GLU MET SER LEU PRO          
SEQRES   4 B   99  GLY ARG TRP LYS PRO LYS MET ILE GLY GLY ILE GLY GLY          
SEQRES   5 B   99  PHE ILE LYS VAL ARG GLN TYR ASP GLN ILE LEU ILE GLU          
SEQRES   6 B   99  ILE CYS GLY HIS LYS ALA ILE GLY THR VAL LEU VAL GLY          
SEQRES   7 B   99  PRO THR PRO VAL ASN ILE ILE GLY ARG ASN LEU LEU THR          
SEQRES   8 B   99  GLN ILE GLY CYS THR LEU ASN PHE                              
HET    52W  B 101      82                                                       
HETNAM     52W (3R,3AS,4S,7AS)-3-HYDROXYHEXAHYDRO-4H-FURO[2,3-B]PYRAN-          
HETNAM   2 52W  4-YL [(2S,3R)-3-HYDROXY-4-{[(4-METHOXYPHENYL)                   
HETNAM   3 52W  SULFONYL](2-METHYLPROPYL)AMINO}-1-PHENYLBUTAN-2-                
HETNAM   4 52W  YL]CARBAMATE                                                    
HETSYN     52W GRL-015                                                          
FORMUL   3  52W    C29 H40 N2 O9 S                                              
FORMUL   4  HOH   *144(H2 O)                                                    
HELIX    1 AA1 GLY A   86  THR A   91  1                                   6    
HELIX    2 AA2 GLY B   86  THR B   91  1                                   6    
HELIX    3 AA3 GLN B   92  GLY B   94  5                                   3    
SHEET    1 AA1 3 GLN A   2  ILE A   3  0                                        
SHEET    2 AA1 3 THR B  96  ASN B  98 -1  O  LEU B  97   N  ILE A   3           
SHEET    3 AA1 3 THR A  96  ASN A  98 -1  N  THR A  96   O  ASN B  98           
SHEET    1 AA2 8 LYS A  43  GLY A  49  0                                        
SHEET    2 AA2 8 GLY A  52  ILE A  66 -1  O  GLN A  58   N  LYS A  43           
SHEET    3 AA2 8 HIS A  69  VAL A  77 -1  O  HIS A  69   N  ILE A  66           
SHEET    4 AA2 8 VAL A  32  LEU A  33  1  N  LEU A  33   O  LEU A  76           
SHEET    5 AA2 8 ILE A  84  ILE A  85 -1  O  ILE A  84   N  VAL A  32           
SHEET    6 AA2 8 GLN A  18  LEU A  24  1  N  LEU A  23   O  ILE A  85           
SHEET    7 AA2 8 LEU A  10  ILE A  15 -1  N  ILE A  13   O  LYS A  20           
SHEET    8 AA2 8 GLY A  52  ILE A  66 -1  O  GLU A  65   N  LYS A  14           
SHEET    1 AA3 8 LYS B  43  GLY B  49  0                                        
SHEET    2 AA3 8 GLY B  52  ILE B  66 -1  O  GLN B  58   N  LYS B  43           
SHEET    3 AA3 8 HIS B  69  VAL B  77 -1  O  HIS B  69   N  ILE B  66           
SHEET    4 AA3 8 VAL B  32  LEU B  33  1  N  LEU B  33   O  LEU B  76           
SHEET    5 AA3 8 ILE B  84  ILE B  85 -1  O  ILE B  84   N  VAL B  32           
SHEET    6 AA3 8 GLN B  18  LEU B  24  1  N  LEU B  23   O  ILE B  85           
SHEET    7 AA3 8 LEU B  10  ILE B  15 -1  N  ILE B  13   O  LYS B  20           
SHEET    8 AA3 8 GLY B  52  ILE B  66 -1  O  GLU B  65   N  LYS B  14           
SITE     1 AC1 24 ASN A  25  GLY A  27  ALA A  28  ASP A  29                    
SITE     2 AC1 24 ASP A  30  VAL A  32  ILE A  47  GLY A  48                    
SITE     3 AC1 24 GLY A  49  ILE A  50  PRO A  81  ILE A  84                    
SITE     4 AC1 24 ASN B  25  GLY B  27  ALA B  28  ASP B  29                    
SITE     5 AC1 24 ASP B  30  VAL B  32  GLY B  48  GLY B  49                    
SITE     6 AC1 24 ILE B  50  PRO B  81  VAL B  82  HOH B 216                    
CRYST1   62.786   62.786   81.907  90.00  90.00 120.00 P 61         12          
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      0.015927  0.009196  0.000000        0.00000                         
SCALE2      0.000000  0.018391  0.000000        0.00000                         
SCALE3      0.000000  0.000000  0.012209        0.00000                         
ATOM      1  N   PRO A   1     -27.321  30.357  -3.864  1.00 35.07           N  
ATOM      2  CA  PRO A   1     -27.529  30.635  -2.440  1.00 32.89           C  
ATOM      3  C   PRO A   1     -26.219  30.871  -1.684  1.00 33.38           C  
ATOM      4  O   PRO A   1     -25.137  30.754  -2.265  1.00 31.78           O  
ATOM      5  CB  PRO A   1     -28.181  29.345  -1.945  1.00 37.09           C  
ATOM      6  CG  PRO A   1     -27.583  28.288  -2.804  1.00 36.67           C  
ATOM      7  CD  PRO A   1     -27.426  28.918  -4.166  1.00 38.82           C  
ATOM      8  N   GLN A   2     -26.315  31.226  -0.405  1.00 28.72           N  
ATOM      9  CA  GLN A   2     -25.132  31.213   0.445  1.00 33.72           C  
ATOM     10  C   GLN A   2     -25.167  29.923   1.251  1.00 27.92           C  
ATOM     11  O   GLN A   2     -26.231  29.510   1.714  1.00 33.23           O  
ATOM     12  CB  GLN A   2     -25.089  32.421   1.380  1.00 34.52           C  
ATOM     13  CG  GLN A   2     -23.807  32.472   2.219  1.00 33.66           C  
ATOM     14  CD  GLN A   2     -23.650  33.757   3.022  1.00 42.27           C  
ATOM     15  OE1 GLN A   2     -22.951  34.687   2.607  1.00 41.33           O  
ATOM     16  NE2 GLN A   2     -24.279  33.801   4.188  1.00 39.90           N  
ATOM     17  N   ILE A   3     -24.016  29.270   1.384  1.00 26.90           N  
ATOM     18  CA  ILE A   3     -23.921  28.031   2.147  1.00 26.19           C  
ATOM     19  C   ILE A   3     -22.872  28.153   3.270  1.00 25.55           C  
ATOM     20  O   ILE A   3     -21.701  28.433   3.003  1.00 22.00           O  
ATOM     21  CB  ILE A   3     -23.557  26.849   1.227  1.00 29.67           C  
ATOM     22  CG1 ILE A   3     -24.681  26.593   0.223  1.00 32.51           C  
ATOM     23  CG2 ILE A   3     -23.310  25.590   2.024  1.00 25.67           C  
ATOM     24  CD1 ILE A   3     -24.332  25.551  -0.813  1.00 30.40           C  
ATOM     25  N   THR A   4     -23.284  27.949   4.521  1.00 25.09           N  
ATOM     26  CA  THR A   4     -22.322  27.972   5.621  1.00 23.47           C  
ATOM     27  C   THR A   4     -21.725  26.579   5.809  1.00 21.48           C  
ATOM     28  O   THR A   4     -22.158  25.617   5.175  1.00 22.87           O  
ATOM     29  CB  THR A   4     -22.947  28.468   6.926  1.00 25.39           C  
ATOM     30  OG1 THR A   4     -24.097  27.676   7.233  1.00 26.98           O  
ATOM     31  CG2 THR A   4     -23.375  29.926   6.792  1.00 28.54           C  
ATOM     32  N   LEU A   5     -20.739  26.457   6.688  1.00 15.47           N  
ATOM     33  CA  LEU A   5     -19.918  25.250   6.683  1.00 19.18           C  
ATOM     34  C   LEU A   5     -19.982  24.453   7.983  1.00 18.95           C  
ATOM     35  O   LEU A   5     -19.088  23.668   8.279  1.00 16.83           O  
ATOM     36  CB  LEU A   5     -18.459  25.611   6.342  1.00 16.98           C  
ATOM     37  CG  LEU A   5     -18.322  26.201   4.932  1.00 15.66           C  
ATOM     38  CD1 LEU A   5     -16.961  26.875   4.728  1.00 17.59           C  
ATOM     39  CD2 LEU A   5     -18.561  25.127   3.868  1.00 13.79           C  
ATOM     40  N   TRP A   6     -21.047  24.641   8.758  1.00 19.08           N  
ATOM     41  CA  TRP A   6     -21.201  23.887   9.995  1.00 19.67           C  
ATOM     42  C   TRP A   6     -21.461  22.429   9.663  1.00 21.93           C  
ATOM     43  O   TRP A   6     -21.184  21.538  10.467  1.00 24.53           O  
ATOM     44  CB  TRP A   6     -22.343  24.479  10.830  1.00 21.26           C  
ATOM     45  CG  TRP A   6     -22.095  25.916  11.117  1.00 21.51           C  
ATOM     46  CD1 TRP A   6     -22.503  26.986  10.381  1.00 25.27           C  
ATOM     47  CD2 TRP A   6     -21.320  26.436  12.194  1.00 23.82           C  
ATOM     48  NE1 TRP A   6     -22.045  28.150  10.951  1.00 26.13           N  
ATOM     49  CE2 TRP A   6     -21.311  27.836  12.066  1.00 26.21           C  
ATOM     50  CE3 TRP A   6     -20.642  25.857  13.265  1.00 23.86           C  
ATOM     51  CZ2 TRP A   6     -20.657  28.663  12.975  1.00 30.75           C  
ATOM     52  CZ3 TRP A   6     -19.990  26.675  14.160  1.00 21.21           C  
ATOM     53  CH2 TRP A   6     -20.004  28.060  14.014  1.00 25.07           C  
ATOM     54  N   GLN A   7     -21.984  22.193   8.463  1.00 18.67           N  
ATOM     55  CA  GLN A   7     -22.179  20.847   7.948  1.00 17.80           C  
ATOM     56  C   GLN A   7     -21.477  20.704   6.599  1.00 18.23           C  
ATOM     57  O   GLN A   7     -21.149  21.714   5.975  1.00 20.79           O  
ATOM     58  CB  GLN A   7     -23.679  20.584   7.768  1.00 24.81           C  
ATOM     59  CG  GLN A   7     -24.471  20.709   9.051  1.00 23.77           C  
ATOM     60  CD  GLN A   7     -24.047  19.694  10.080  1.00 31.95           C  
ATOM     61  OE1 GLN A   7     -23.639  18.580   9.735  1.00 33.92           O  
ATOM     62  NE2 GLN A   7     -24.144  20.067  11.361  1.00 27.80           N  
ATOM     63  N   ARG A   8     -21.231  19.473   6.160  1.00 17.16           N  
ATOM     64  CA  ARG A   8     -20.701  19.266   4.797  1.00 21.82           C  
ATOM     65  C   ARG A   8     -21.543  20.009   3.757  1.00 18.33           C  
ATOM     66  O   ARG A   8     -22.779  19.966   3.794  1.00 15.94           O  
ATOM     67  CB  ARG A   8     -20.641  17.776   4.430  1.00 21.37           C  
ATOM     68  CG  ARG A   8     -19.555  16.992   5.151  1.00 30.06           C  
ATOM     69  CD  ARG A   8     -19.267  15.654   4.474  1.00 32.81           C  
ATOM     70  NE  ARG A   8     -18.217  14.904   5.167  1.00 43.07           N  
ATOM     71  CZ  ARG A   8     -17.344  14.093   4.567  1.00 43.35           C  
ATOM     72  NH1 ARG A   8     -17.382  13.924   3.250  1.00 38.53           N  
ATOM     73  NH2 ARG A   8     -16.421  13.456   5.280  1.00 37.65           N  
ATOM     74  N   PRO A   9     -20.878  20.706   2.822  1.00 19.50           N  
ATOM     75  CA  PRO A   9     -21.668  21.433   1.825  1.00 15.26           C  
ATOM     76  C   PRO A   9     -22.080  20.504   0.705  1.00 17.54           C  
ATOM     77  O   PRO A   9     -21.480  20.496  -0.377  1.00 15.09           O  
ATOM     78  CB  PRO A   9     -20.694  22.503   1.321  1.00 13.80           C  
ATOM     79  CG  PRO A   9     -19.329  21.883   1.527  1.00 15.93           C  
ATOM     80  CD  PRO A   9     -19.465  21.132   2.832  1.00 19.61           C  
ATOM     81  N   LEU A  10     -23.109  19.714   0.962  1.00 12.73           N  
ATOM     82  CA  LEU A  10     -23.571  18.745  -0.032  1.00 18.44           C  
ATOM     83  C   LEU A  10     -24.687  19.329  -0.876  1.00 22.69           C  
ATOM     84  O   LEU A  10     -25.529  20.082  -0.380  1.00 18.16           O  
ATOM     85  CB  LEU A  10     -24.015  17.459   0.663  1.00 15.98           C  
ATOM     86  CG  LEU A  10     -22.887  16.743   1.411  1.00 22.40           C  
ATOM     87  CD1 LEU A  10     -23.406  15.773   2.442  1.00 28.42           C  
ATOM     88  CD2 LEU A  10     -21.954  16.014   0.467  1.00 28.56           C  
ATOM     89  N   VAL A  11     -24.670  19.019  -2.174  1.00 15.66           N  
ATOM     90  CA  VAL A  11     -25.683  19.525  -3.078  1.00 12.69           C  
ATOM     91  C   VAL A  11     -26.150  18.395  -3.980  1.00 16.18           C  
ATOM     92  O   VAL A  11     -25.489  17.355  -4.105  1.00 13.82           O  
ATOM     93  CB  VAL A  11     -25.180  20.669  -3.988  1.00 17.31           C  
ATOM     94  CG1 VAL A  11     -24.741  21.884  -3.159  1.00 22.06           C  
ATOM     95  CG2 VAL A  11     -24.040  20.181  -4.877  1.00 15.57           C  
ATOM     96  N   THR A  12     -27.286  18.610  -4.625  1.00 17.13           N  
ATOM     97  CA  THR A  12     -27.786  17.608  -5.544  1.00 14.93           C  
ATOM     98  C   THR A  12     -27.226  17.891  -6.941  1.00 17.10           C  
ATOM     99  O   THR A  12     -27.197  19.031  -7.392  1.00 18.82           O  
ATOM    100  CB  THR A  12     -29.318  17.602  -5.545  1.00 17.89           C  
ATOM    101  OG1 THR A  12     -29.783  17.271  -4.229  1.00 19.29           O  
ATOM    102  CG2 THR A  12     -29.831  16.568  -6.520  1.00 21.95           C  
ATOM    103  N   ILE A  13     -26.758  16.850  -7.617  1.00 16.57           N  
ATOM    104  CA  ILE A  13     -26.286  17.014  -8.983  1.00 14.58           C  
ATOM    105  C   ILE A  13     -27.071  16.085  -9.887  1.00 14.27           C  
ATOM    106  O   ILE A  13     -27.652  15.099  -9.428  1.00 14.92           O  
ATOM    107  CB  ILE A  13     -24.773  16.739  -9.129  1.00 15.90           C  
ATOM    108  CG1 ILE A  13     -24.457  15.264  -8.879  1.00 15.04           C  
ATOM    109  CG2 ILE A  13     -23.985  17.672  -8.182  1.00 14.67           C  
ATOM    110  CD1 ILE A  13     -23.012  14.860  -9.165  1.00 17.95           C  
ATOM    111  N   LYS A  14     -27.115  16.426 -11.166  1.00 14.29           N  
ATOM    112  CA  LYS A  14     -27.661  15.514 -12.158  1.00 12.60           C  
ATOM    113  C   LYS A  14     -26.608  15.392 -13.244  1.00 13.79           C  
ATOM    114  O   LYS A  14     -26.113  16.400 -13.779  1.00 15.34           O  
ATOM    115  CB  LYS A  14     -28.970  16.033 -12.747  1.00 17.22           C  
ATOM    116  CG  LYS A  14     -29.597  15.052 -13.768  1.00 13.38           C  
ATOM    117  CD  LYS A  14     -30.944  15.575 -14.291  1.00 20.40           C  
ATOM    118  CE  LYS A  14     -31.578  14.574 -15.279  1.00 28.61           C  
ATOM    119  NZ  LYS A  14     -32.848  15.107 -15.897  1.00 23.16           N  
ATOM    120  N   ILE A  15     -26.255  14.154 -13.549  1.00 12.14           N  
ATOM    121  CA  ILE A  15     -25.225  13.872 -14.534  1.00 11.45           C  
ATOM    122  C   ILE A  15     -25.525  12.502 -15.153  1.00 17.26           C  
ATOM    123  O   ILE A  15     -25.921  11.568 -14.441  1.00 18.52           O  
ATOM    124  CB  ILE A  15     -23.820  13.906 -13.886  1.00 15.45           C  
ATOM    125  CG1 ILE A  15     -22.737  13.556 -14.917  1.00 22.74           C  
ATOM    126  CG2 ILE A  15     -23.782  12.969 -12.689  1.00 13.94           C  
ATOM    127  CD1 ILE A  15     -21.293  13.705 -14.398  1.00 20.43           C  
ATOM    128  N   GLY A  16     -25.381  12.396 -16.473  1.00 19.03           N  
ATOM    129  CA  GLY A  16     -25.600  11.133 -17.167  1.00 19.51           C  
ATOM    130  C   GLY A  16     -27.009  10.596 -16.969  1.00 18.52           C  
ATOM    131  O   GLY A  16     -27.222   9.370 -16.971  1.00 21.09           O  
ATOM    132  N   GLY A  17     -27.961  11.513 -16.791  1.00 13.95           N  
ATOM    133  CA  GLY A  17     -29.353  11.156 -16.563  1.00 18.39           C  
ATOM    134  C   GLY A  17     -29.661  10.725 -15.129  1.00 17.37           C  
ATOM    135  O   GLY A  17     -30.798  10.331 -14.820  1.00 15.93           O  
ATOM    136  N   GLN A  18     -28.669  10.826 -14.242  1.00 13.75           N  
ATOM    137  CA  GLN A  18     -28.806  10.278 -12.887  1.00 14.80           C  
ATOM    138  C   GLN A  18     -28.683  11.327 -11.803  1.00 14.91           C  
ATOM    139  O   GLN A  18     -27.944  12.303 -11.951  1.00 13.41           O  
ATOM    140  CB  GLN A  18     -27.734   9.239 -12.649  1.00 16.16           C  
ATOM    141  CG  GLN A  18     -27.816   8.062 -13.586  1.00 18.60           C  
ATOM    142  CD  GLN A  18     -26.601   7.202 -13.462  1.00 22.85           C  
ATOM    143  OE1 GLN A  18     -26.353   6.618 -12.409  1.00 27.52           O  
ATOM    144  NE2 GLN A  18     -25.816   7.129 -14.529  1.00 27.80           N  
ATOM    145  N   LEU A  19     -29.394  11.123 -10.699  1.00 10.93           N  
ATOM    146  CA  LEU A  19     -29.299  12.074  -9.593  1.00 12.59           C  
ATOM    147  C   LEU A  19     -28.366  11.563  -8.512  1.00 12.26           C  
ATOM    148  O   LEU A  19     -28.497  10.425  -8.071  1.00 14.63           O  
ATOM    149  CB  LEU A  19     -30.665  12.302  -8.956  1.00 11.97           C  
ATOM    150  CG  LEU A  19     -31.803  12.620  -9.916  1.00 14.95           C  
ATOM    151  CD1 LEU A  19     -33.093  12.791  -9.109  1.00 19.92           C  
ATOM    152  CD2 LEU A  19     -31.505  13.880 -10.723  1.00 18.89           C  
ATOM    153  N   LYS A  20     -27.454  12.434  -8.070  1.00 11.01           N  
ATOM    154  CA  LYS A  20     -26.458  12.104  -7.056  1.00 11.27           C  
ATOM    155  C   LYS A  20     -26.248  13.278  -6.112  1.00 11.92           C  
ATOM    156  O   LYS A  20     -26.687  14.389  -6.391  1.00 13.47           O  
ATOM    157  CB  LYS A  20     -25.141  11.713  -7.727  1.00 16.26           C  
ATOM    158  CG  LYS A  20     -25.238  10.414  -8.483  1.00 20.73           C  
ATOM    159  CD  LYS A  20     -24.026  10.196  -9.374  1.00 26.31           C  
ATOM    160  CE  LYS A  20     -24.118   8.829 -10.021  1.00 28.35           C  
ATOM    161  NZ  LYS A  20     -24.360   7.791  -8.989  1.00 32.17           N  
ATOM    162  N   GLU A  21     -25.636  13.002  -4.961  1.00 12.43           N  
ATOM    163  CA  GLU A  21     -25.251  14.063  -4.041  1.00 12.65           C  
ATOM    164  C   GLU A  21     -23.744  14.227  -4.113  1.00 12.41           C  
ATOM    165  O   GLU A  21     -23.029  13.244  -4.251  1.00 16.33           O  
ATOM    166  CB  GLU A  21     -25.630  13.665  -2.622  1.00 19.81           C  
ATOM    167  CG  GLU A  21     -25.448  14.754  -1.606  1.00 24.81           C  
ATOM    168  CD  GLU A  21     -26.147  14.435  -0.311  1.00 38.02           C  
ATOM    169  OE1 GLU A  21     -26.370  13.243  -0.039  1.00 46.86           O  
ATOM    170  OE2 GLU A  21     -26.472  15.381   0.432  1.00 50.13           O  
ATOM    171  N   ALA A  22     -23.263  15.461  -4.015  1.00 11.10           N  
ATOM    172  CA  ALA A  22     -21.825  15.705  -4.100  1.00 12.25           C  
ATOM    173  C   ALA A  22     -21.416  16.855  -3.209  1.00 11.54           C  
ATOM    174  O   ALA A  22     -22.218  17.720  -2.859  1.00 12.81           O  
ATOM    175  CB  ALA A  22     -21.413  15.954  -5.538  1.00 12.82           C  
ATOM    176  N   LEU A  23     -20.143  16.851  -2.839  1.00 13.08           N  
ATOM    177  CA  LEU A  23     -19.626  17.806  -1.886  1.00 12.99           C  
ATOM    178  C   LEU A  23     -18.976  18.933  -2.671  1.00 16.04           C  
ATOM    179  O   LEU A  23     -18.134  18.661  -3.529  1.00 16.32           O  
ATOM    180  CB  LEU A  23     -18.575  17.069  -1.064  1.00 16.02           C  
ATOM    181  CG  LEU A  23     -17.906  17.690   0.154  1.00 23.53           C  
ATOM    182  CD1 LEU A  23     -18.937  17.891   1.243  1.00 24.62           C  
ATOM    183  CD2 LEU A  23     -16.784  16.762   0.629  1.00 20.06           C  
ATOM    184  N   LEU A  24     -19.365  20.183  -2.397  1.00 15.29           N  
ATOM    185  CA  LEU A  24     -18.699  21.344  -2.993  1.00 12.60           C  
ATOM    186  C   LEU A  24     -17.315  21.451  -2.359  1.00 16.16           C  
ATOM    187  O   LEU A  24     -17.172  21.678  -1.142  1.00 17.54           O  
ATOM    188  CB  LEU A  24     -19.484  22.640  -2.764  1.00 13.46           C  
ATOM    189  CG  LEU A  24     -20.923  22.655  -3.299  1.00 17.41           C  
ATOM    190  CD1 LEU A  24     -21.644  23.959  -2.964  1.00 17.48           C  
ATOM    191  CD2 LEU A  24     -20.915  22.416  -4.800  1.00 17.16           C  
ATOM    192  N   ASN A  25     -16.288  21.303  -3.181  1.00 12.81           N  
ATOM    193  CA  ASN A  25     -14.958  21.079  -2.634  1.00 14.62           C  
ATOM    194  C   ASN A  25     -13.906  22.055  -3.149  1.00 15.49           C  
ATOM    195  O   ASN A  25     -13.331  21.848  -4.216  1.00 16.24           O  
ATOM    196  CB  ASN A  25     -14.524  19.634  -2.895  1.00 15.31           C  
ATOM    197  CG  ASN A  25     -13.359  19.217  -2.026  1.00 24.94           C  
ATOM    198  OD1 ASN A  25     -12.583  20.050  -1.571  1.00 23.64           O  
ATOM    199  ND2 ASN A  25     -13.248  17.930  -1.770  1.00 24.18           N  
ATOM    200  N   THR A  26     -13.645  23.109  -2.384  1.00 13.99           N  
ATOM    201  CA  THR A  26     -12.687  24.135  -2.813  1.00 13.95           C  
ATOM    202  C   THR A  26     -11.256  23.602  -2.758  1.00 15.67           C  
ATOM    203  O   THR A  26     -10.319  24.218  -3.287  1.00 16.32           O  
ATOM    204  CB  THR A  26     -12.792  25.408  -1.963  1.00 15.80           C  
ATOM    205  OG1 THR A  26     -12.521  25.094  -0.585  1.00 14.50           O  
ATOM    206  CG2 THR A  26     -14.192  26.045  -2.089  1.00 14.35           C  
ATOM    207  N   GLY A  27     -11.085  22.450  -2.118  1.00 17.05           N  
ATOM    208  CA  GLY A  27      -9.762  21.882  -1.929  1.00 19.94           C  
ATOM    209  C   GLY A  27      -9.417  20.941  -3.057  1.00 23.13           C  
ATOM    210  O   GLY A  27      -8.338  20.345  -3.084  1.00 27.08           O  
ATOM    211  N   ALA A  28     -10.345  20.826  -4.005  1.00 20.85           N  
ATOM    212  CA  ALA A  28     -10.193  19.931  -5.139  1.00 22.49           C  
ATOM    213  C   ALA A  28     -10.069  20.739  -6.435  1.00 19.81           C  
ATOM    214  O   ALA A  28     -10.949  21.544  -6.761  1.00 14.52           O  
ATOM    215  CB  ALA A  28     -11.416  18.977  -5.207  1.00 22.91           C  
ATOM    216  N   ASP A  29      -8.985  20.541  -7.179  1.00 23.79           N  
ATOM    217  CA  ASP A  29      -8.847  21.221  -8.459  1.00 15.26           C  
ATOM    218  C   ASP A  29      -9.869  20.642  -9.440  1.00 19.37           C  
ATOM    219  O   ASP A  29     -10.546  21.375 -10.165  1.00 20.10           O  
ATOM    220  CB  ASP A  29      -7.448  21.004  -9.051  1.00 25.29           C  
ATOM    221  CG  ASP A  29      -6.329  21.272  -8.061  1.00 31.31           C  
ATOM    222  OD1 ASP A  29      -6.491  22.129  -7.164  1.00 28.79           O  
ATOM    223  OD2 ASP A  29      -5.275  20.615  -8.195  1.00 34.50           O  
ATOM    224  N   ASP A  30      -9.964  19.316  -9.438  1.00 17.67           N  
ATOM    225  CA  ASP A  30     -10.795  18.572 -10.395  1.00 25.14           C  
ATOM    226  C   ASP A  30     -12.071  18.031  -9.756  1.00 16.85           C  
ATOM    227  O   ASP A  30     -12.198  17.998  -8.536  1.00 19.47           O  
ATOM    228  CB  ASP A  30      -9.995  17.390 -10.956  1.00 23.46           C  
ATOM    229  CG  ASP A  30      -8.714  17.820 -11.649  1.00 25.37           C  
ATOM    230  OD1 ASP A  30      -8.647  18.957 -12.152  1.00 30.07           O  
ATOM    231  OD2 ASP A  30      -7.769  17.013 -11.685  1.00 31.77           O  
ATOM    232  N   THR A  31     -13.002  17.562 -10.587  1.00 13.82           N  
ATOM    233  CA  THR A  31     -14.229  16.935 -10.085  1.00 13.54           C  
ATOM    234  C   THR A  31     -14.111  15.411 -10.205  1.00 15.82           C  
ATOM    235  O   THR A  31     -13.702  14.898 -11.240  1.00 16.86           O  
ATOM    236  CB  THR A  31     -15.441  17.467 -10.867  1.00 15.55           C  
ATOM    237  OG1 THR A  31     -15.603  18.858 -10.561  1.00 14.13           O  
ATOM    238  CG2 THR A  31     -16.749  16.698 -10.538  1.00 14.29           C  
ATOM    239  N   VAL A  32     -14.419  14.710  -9.121  1.00 14.79           N  
ATOM    240  CA  VAL A  32     -14.238  13.264  -9.033  1.00 17.29           C  
ATOM    241  C   VAL A  32     -15.517  12.610  -8.511  1.00 18.06           C  
ATOM    242  O   VAL A  32     -15.961  12.869  -7.383  1.00 15.33           O  
ATOM    243  CB  VAL A  32     -13.041  12.866  -8.111  1.00 18.78           C  
ATOM    244  CG1 VAL A  32     -12.596  11.441  -8.427  1.00 19.04           C  
ATOM    245  CG2 VAL A  32     -11.878  13.818  -8.287  1.00 23.07           C  
ATOM    246  N   LEU A  33     -16.115  11.753  -9.332  1.00 18.16           N  
ATOM    247  CA  LEU A  33     -17.346  11.097  -8.938  1.00 17.57           C  
ATOM    248  C   LEU A  33     -17.107   9.606  -8.750  1.00 22.29           C  
ATOM    249  O   LEU A  33     -16.282   9.016  -9.462  1.00 19.67           O  
ATOM    250  CB  LEU A  33     -18.424  11.306 -10.003  1.00 15.00           C  
ATOM    251  CG  LEU A  33     -18.885  12.737 -10.260  1.00 17.03           C  
ATOM    252  CD1 LEU A  33     -20.071  12.699 -11.191  1.00 18.31           C  
ATOM    253  CD2 LEU A  33     -19.280  13.407  -8.957  1.00 18.33           C  
ATOM    254  N   GLU A  34     -17.821   9.016  -7.791  1.00 18.84           N  
ATOM    255  CA  GLU A  34     -17.800   7.564  -7.571  1.00 27.19           C  
ATOM    256  C   GLU A  34     -18.165   6.822  -8.850  1.00 29.87           C  
ATOM    257  O   GLU A  34     -18.732   7.409  -9.786  1.00 25.73           O  
ATOM    258  CB  GLU A  34     -18.784   7.157  -6.470  1.00 28.68           C  
ATOM    259  CG  GLU A  34     -18.512   7.733  -5.079  1.00 26.97           C  
ATOM    260  CD  GLU A  34     -19.603   7.359  -4.085  1.00 36.94           C  
ATOM    261  OE1 GLU A  34     -20.612   6.761  -4.511  1.00 42.87           O  
ATOM    262  OE2 GLU A  34     -19.455   7.664  -2.883  1.00 41.69           O  
ATOM    263  N   GLU A  35     -17.843   5.529  -8.896  1.00 32.57           N  
ATOM    264  CA  GLU A  35     -18.142   4.734 -10.081  1.00 32.54           C  
ATOM    265  C   GLU A  35     -19.614   4.850 -10.474  1.00 32.37           C  
ATOM    266  O   GLU A  35     -20.517   4.613  -9.670  1.00 32.15           O  
ATOM    267  CB  GLU A  35     -17.766   3.262  -9.887  1.00 37.01           C  
ATOM    268  CG  GLU A  35     -17.972   2.419 -11.140  1.00 38.54           C  
ATOM    269  CD  GLU A  35     -17.104   2.876 -12.295  1.00 40.19           C  
ATOM    270  OE1 GLU A  35     -15.877   3.034 -12.099  1.00 45.34           O  
ATOM    271  OE2 GLU A  35     -17.645   3.088 -13.399  1.00 41.75           O  
ATOM    272  N   MET A  36     -19.832   5.249 -11.716  1.00 30.24           N  
ATOM    273  CA  MET A  36     -21.168   5.427 -12.242  1.00 35.20           C  
ATOM    274  C   MET A  36     -21.059   5.198 -13.736  1.00 31.10           C  
ATOM    275  O   MET A  36     -19.954   5.208 -14.276  1.00 31.28           O  
ATOM    276  CB  MET A  36     -21.651   6.851 -11.973  1.00 31.95           C  
ATOM    277  CG  MET A  36     -20.867   7.901 -12.753  1.00 33.77           C  
ATOM    278  SD  MET A  36     -21.645   9.527 -12.696  1.00 33.94           S  
ATOM    279  CE  MET A  36     -23.263   9.149 -13.409  1.00 32.20           C  
ATOM    280  N   SER A  37     -22.196   4.992 -14.400  1.00 32.09           N  
ATOM    281  CA  SER A  37     -22.217   4.771 -15.844  1.00 33.83           C  
ATOM    282  C   SER A  37     -22.310   6.087 -16.630  1.00 37.96           C  
ATOM    283  O   SER A  37     -23.314   6.802 -16.537  1.00 36.41           O  
ATOM    284  CB  SER A  37     -23.388   3.851 -16.210  1.00 38.75           C  
ATOM    285  OG  SER A  37     -23.412   3.552 -17.599  1.00 42.83           O  
ATOM    286  N   LEU A  38     -21.256   6.405 -17.385  1.00 31.55           N  
ATOM    287  CA  LEU A  38     -21.235   7.580 -18.261  1.00 30.41           C  
ATOM    288  C   LEU A  38     -21.014   7.139 -19.719  1.00 38.51           C  
ATOM    289  O   LEU A  38     -20.202   6.247 -19.984  1.00 44.44           O  
ATOM    290  CB  LEU A  38     -20.157   8.589 -17.829  1.00 32.99           C  
ATOM    291  CG  LEU A  38     -20.406   9.410 -16.554  1.00 31.24           C  
ATOM    292  CD1 LEU A  38     -19.307  10.453 -16.312  1.00 33.01           C  
ATOM    293  CD2 LEU A  38     -21.768  10.082 -16.596  1.00 24.47           C  
ATOM    294  N   PRO A  39     -21.744   7.764 -20.662  1.00 36.10           N  
ATOM    295  CA  PRO A  39     -21.820   7.392 -22.085  1.00 42.10           C  
ATOM    296  C   PRO A  39     -20.501   7.201 -22.847  1.00 42.47           C  
ATOM    297  O   PRO A  39     -20.036   6.072 -22.999  1.00 47.01           O  
ATOM    298  CB  PRO A  39     -22.597   8.558 -22.713  1.00 37.37           C  
ATOM    299  CG  PRO A  39     -22.635   9.632 -21.669  1.00 44.89           C  
ATOM    300  CD  PRO A  39     -22.619   8.906 -20.366  1.00 35.31           C  
ATOM    301  N   GLY A  40     -19.931   8.289 -23.351  1.00 45.34           N  
ATOM    302  CA  GLY A  40     -18.913   8.189 -24.386  1.00 47.29           C  
ATOM    303  C   GLY A  40     -17.529   7.685 -24.006  1.00 49.37           C  
ATOM    304  O   GLY A  40     -17.371   6.788 -23.173  1.00 42.52           O  
ATOM    305  N   ARG A  41     -16.518   8.260 -24.653  1.00 42.58           N  
ATOM    306  CA  ARG A  41     -15.145   7.816 -24.472  1.00 48.97           C  
ATOM    307  C   ARG A  41     -14.491   8.498 -23.284  1.00 44.28           C  
ATOM    308  O   ARG A  41     -14.964   9.533 -22.821  1.00 41.73           O  
ATOM    309  CB  ARG A  41     -14.332   8.105 -25.726  1.00 48.69           C  
ATOM    310  CG  ARG A  41     -14.142   9.587 -26.029  1.00 55.42           C  
ATOM    311  CD  ARG A  41     -13.400   9.787 -27.349  1.00 62.10           C  
ATOM    312  NE  ARG A  41     -12.268   8.870 -27.485  1.00 69.72           N  
ATOM    313  CZ  ARG A  41     -12.301   7.733 -28.177  1.00 70.13           C  
ATOM    314  NH1 ARG A  41     -13.414   7.365 -28.800  1.00 66.79           N  
ATOM    315  NH2 ARG A  41     -11.225   6.959 -28.238  1.00 70.13           N  
ATOM    316  N   TRP A  42     -13.395   7.917 -22.808  1.00 41.29           N  
ATOM    317  CA  TRP A  42     -12.665   8.462 -21.670  1.00 36.99           C  
ATOM    318  C   TRP A  42     -11.181   8.177 -21.805  1.00 41.32           C  
ATOM    319  O   TRP A  42     -10.759   7.469 -22.722  1.00 41.39           O  
ATOM    320  CB  TRP A  42     -13.180   7.849 -20.377  1.00 38.05           C  
ATOM    321  CG  TRP A  42     -13.251   6.365 -20.429  1.00 41.22           C  
ATOM    322  CD1 TRP A  42     -14.306   5.614 -20.853  1.00 44.43           C  
ATOM    323  CD2 TRP A  42     -12.230   5.438 -20.041  1.00 41.01           C  
ATOM    324  NE1 TRP A  42     -14.008   4.280 -20.749  1.00 41.70           N  
ATOM    325  CE2 TRP A  42     -12.738   4.146 -20.254  1.00 43.42           C  
ATOM    326  CE3 TRP A  42     -10.934   5.583 -19.536  1.00 42.70           C  
ATOM    327  CZ2 TRP A  42     -11.997   2.996 -19.975  1.00 44.08           C  
ATOM    328  CZ3 TRP A  42     -10.201   4.442 -19.261  1.00 45.83           C  
ATOM    329  CH2 TRP A  42     -10.733   3.166 -19.480  1.00 44.96           C  
ATOM    330  N   LYS A  43     -10.390   8.730 -20.890  1.00 36.83           N  
ATOM    331  CA  LYS A  43      -8.944   8.532 -20.902  1.00 36.71           C  
ATOM    332  C   LYS A  43      -8.472   8.166 -19.507  1.00 39.60           C  
ATOM    333  O   LYS A  43      -9.013   8.660 -18.514  1.00 35.29           O  
ATOM    334  CB  LYS A  43      -8.219   9.797 -21.360  1.00 36.57           C  
ATOM    335  CG  LYS A  43      -8.862  10.502 -22.537  1.00 47.53           C  
ATOM    336  CD  LYS A  43      -7.875  11.428 -23.228  1.00 40.67           C  
ATOM    337  CE  LYS A  43      -6.655  10.651 -23.695  1.00 50.70           C  
ATOM    338  NZ  LYS A  43      -7.011   9.594 -24.683  1.00 48.88           N  
ATOM    339  N   PRO A  44      -7.468   7.286 -19.423  1.00 41.88           N  
ATOM    340  CA  PRO A  44      -6.871   6.954 -18.127  1.00 41.45           C  
ATOM    341  C   PRO A  44      -6.180   8.166 -17.513  1.00 41.22           C  
ATOM    342  O   PRO A  44      -5.602   8.987 -18.232  1.00 40.02           O  
ATOM    343  CB  PRO A  44      -5.838   5.886 -18.487  1.00 43.76           C  
ATOM    344  CG  PRO A  44      -6.374   5.265 -19.735  1.00 44.04           C  
ATOM    345  CD  PRO A  44      -6.981   6.401 -20.497  1.00 39.13           C  
ATOM    346  N   LYS A  45      -6.259   8.279 -16.191  1.00 37.47           N  
ATOM    347  CA  LYS A  45      -5.617   9.371 -15.480  1.00 36.19           C  
ATOM    348  C   LYS A  45      -5.369   8.919 -14.055  1.00 38.31           C  
ATOM    349  O   LYS A  45      -6.103   8.082 -13.529  1.00 36.80           O  
ATOM    350  CB  LYS A  45      -6.501  10.619 -15.484  1.00 39.01           C  
ATOM    351  CG  LYS A  45      -5.723  11.920 -15.315  1.00 37.68           C  
ATOM    352  CD  LYS A  45      -6.614  13.048 -14.825  1.00 35.57           C  
ATOM    353  CE  LYS A  45      -5.821  14.346 -14.701  1.00 40.30           C  
ATOM    354  NZ  LYS A  45      -6.536  15.376 -13.884  1.00 45.34           N  
ATOM    355  N   MET A  46      -4.326   9.466 -13.442  1.00 38.00           N  
ATOM    356  CA  MET A  46      -3.948   9.115 -12.082  1.00 36.93           C  
ATOM    357  C   MET A  46      -4.069  10.384 -11.266  1.00 30.80           C  
ATOM    358  O   MET A  46      -3.580  11.435 -11.686  1.00 39.23           O  
ATOM    359  CB  MET A  46      -2.492   8.658 -12.059  1.00 39.88           C  
ATOM    360  CG  MET A  46      -2.189   7.572 -11.065  1.00 40.88           C  
ATOM    361  SD  MET A  46      -2.918   6.003 -11.544  1.00 56.70           S  
ATOM    362  CE  MET A  46      -1.542   5.242 -12.397  1.00 46.16           C  
ATOM    363  N   ILE A  47      -4.719  10.312 -10.108  1.00 32.93           N  
ATOM    364  CA  ILE A  47      -4.847  11.500  -9.269  1.00 25.38           C  
ATOM    365  C   ILE A  47      -4.439  11.233  -7.822  1.00 27.27           C  
ATOM    366  O   ILE A  47      -4.716  10.167  -7.275  1.00 27.65           O  
ATOM    367  CB  ILE A  47      -6.265  12.138  -9.342  1.00 30.98           C  
ATOM    368  CG1 ILE A  47      -7.319  11.263  -8.663  1.00 28.21           C  
ATOM    369  CG2 ILE A  47      -6.646  12.454 -10.793  1.00 31.87           C  
ATOM    370  CD1 ILE A  47      -8.687  11.925  -8.623  1.00 28.96           C  
ATOM    371  N   GLY A  48      -3.770  12.208  -7.213  0.90 30.05           N  
ATOM    372  CA  GLY A  48      -3.255  12.037  -5.869  0.90 28.23           C  
ATOM    373  C   GLY A  48      -4.044  12.794  -4.826  0.90 23.90           C  
ATOM    374  O   GLY A  48      -4.477  13.918  -5.057  0.90 26.03           O  
ATOM    375  N   GLY A  49      -4.227  12.169  -3.672  1.00 25.90           N  
ATOM    376  CA  GLY A  49      -4.901  12.798  -2.555  1.00 24.97           C  
ATOM    377  C   GLY A  49      -4.117  12.600  -1.278  1.00 25.52           C  
ATOM    378  O   GLY A  49      -2.904  12.410  -1.316  1.00 30.86           O  
ATOM    379  N   ILE A  50      -4.805  12.621  -0.144  1.00 22.92           N  
ATOM    380  CA  ILE A  50      -4.115  12.621   1.138  1.00 23.33           C  
ATOM    381  C   ILE A  50      -3.352  11.322   1.448  1.00 32.86           C  
ATOM    382  O   ILE A  50      -2.249  11.371   2.004  1.00 38.97           O  
ATOM    383  CB  ILE A  50      -5.065  13.044   2.293  1.00 22.73           C  
ATOM    384  CG1 ILE A  50      -4.372  14.077   3.184  1.00 28.26           C  
ATOM    385  CG2 ILE A  50      -5.530  11.858   3.112  1.00 28.76           C  
ATOM    386  CD1 ILE A  50      -5.271  14.689   4.218  1.00 26.07           C  
ATOM    387  N   GLY A  51      -3.901  10.175   1.051  1.00 30.34           N  
ATOM    388  CA  GLY A  51      -3.343   8.892   1.457  1.00 30.83           C  
ATOM    389  C   GLY A  51      -2.711   8.071   0.349  1.00 36.15           C  
ATOM    390  O   GLY A  51      -2.356   6.902   0.544  1.00 40.24           O  
ATOM    391  N   GLY A  52      -2.558   8.684  -0.817  1.00 28.07           N  
ATOM    392  CA  GLY A  52      -2.020   7.995  -1.970  1.00 34.91           C  
ATOM    393  C   GLY A  52      -2.721   8.448  -3.234  1.00 34.85           C  
ATOM    394  O   GLY A  52      -3.044   9.625  -3.393  1.00 34.28           O  
ATOM    395  N   PHE A  53      -2.993   7.494  -4.115  1.00 35.14           N  
ATOM    396  CA  PHE A  53      -3.458   7.804  -5.456  1.00 37.44           C  
ATOM    397  C   PHE A  53      -4.530   6.818  -5.909  1.00 37.62           C  
ATOM    398  O   PHE A  53      -4.625   5.703  -5.389  1.00 35.74           O  
ATOM    399  CB  PHE A  53      -2.281   7.716  -6.426  1.00 36.76           C  
ATOM    400  CG  PHE A  53      -1.996   6.321  -6.870  1.00 42.37           C  
ATOM    401  CD1 PHE A  53      -2.272   5.926  -8.155  1.00 42.14           C  
ATOM    402  CD2 PHE A  53      -1.433   5.390  -6.007  1.00 42.79           C  
ATOM    403  CE1 PHE A  53      -1.996   4.626  -8.573  1.00 45.99           C  
ATOM    404  CE2 PHE A  53      -1.231   4.067  -6.418  1.00 48.83           C  
ATOM    405  CZ  PHE A  53      -1.466   3.697  -7.671  1.00 48.02           C  
ATOM    406  N   ILE A  54      -5.316   7.224  -6.901  1.00 32.35           N  
ATOM    407  CA  ILE A  54      -6.264   6.314  -7.535  1.00 31.65           C  
ATOM    408  C   ILE A  54      -6.260   6.470  -9.055  1.00 29.34           C  
ATOM    409  O   ILE A  54      -5.931   7.538  -9.583  1.00 30.12           O  
ATOM    410  CB  ILE A  54      -7.702   6.544  -7.032  1.00 28.99           C  
ATOM    411  CG1 ILE A  54      -8.121   7.990  -7.283  1.00 30.75           C  
ATOM    412  CG2 ILE A  54      -7.835   6.167  -5.556  1.00 33.52           C  
ATOM    413  CD1 ILE A  54      -9.600   8.244  -7.045  1.00 29.30           C  
ATOM    414  N   LYS A  55      -6.629   5.401  -9.757  1.00 30.19           N  
ATOM    415  CA  LYS A  55      -6.865   5.469 -11.197  1.00 31.25           C  
ATOM    416  C   LYS A  55      -8.290   5.932 -11.435  1.00 23.36           C  
ATOM    417  O   LYS A  55      -9.226   5.437 -10.794  1.00 27.36           O  
ATOM    418  CB  LYS A  55      -6.684   4.093 -11.848  1.00 35.80           C  
ATOM    419  CG  LYS A  55      -5.366   3.930 -12.614  1.00 44.94           C  
ATOM    420  CD  LYS A  55      -5.064   2.476 -12.977  1.00 47.98           C  
ATOM    421  CE  LYS A  55      -3.676   2.345 -13.605  1.00 55.00           C  
ATOM    422  NZ  LYS A  55      -3.555   3.120 -14.879  1.00 55.23           N  
ATOM    423  N   VAL A  56      -8.455   6.879 -12.350  1.00 29.18           N  
ATOM    424  CA  VAL A  56      -9.787   7.331 -12.716  1.00 31.67           C  
ATOM    425  C   VAL A  56      -9.930   7.357 -14.229  1.00 34.04           C  
ATOM    426  O   VAL A  56      -8.944   7.241 -14.961  1.00 34.91           O  
ATOM    427  CB  VAL A  56     -10.105   8.732 -12.142  1.00 27.57           C  
ATOM    428  CG1 VAL A  56     -10.087   8.704 -10.622  1.00 25.98           C  
ATOM    429  CG2 VAL A  56      -9.125   9.760 -12.682  1.00 26.45           C  
ATOM    430  N   ARG A  57     -11.164   7.487 -14.698  1.00 31.76           N  
ATOM    431  CA  ARG A  57     -11.409   7.656 -16.116  1.00 28.69           C  
ATOM    432  C   ARG A  57     -11.787   9.110 -16.344  1.00 29.13           C  
ATOM    433  O   ARG A  57     -12.670   9.644 -15.660  1.00 29.98           O  
ATOM    434  CB  ARG A  57     -12.521   6.705 -16.569  1.00 36.13           C  
ATOM    435  CG  ARG A  57     -12.218   5.248 -16.251  1.00 35.32           C  
ATOM    436  CD  ARG A  57     -13.273   4.291 -16.797  1.00 40.35           C  
ATOM    437  NE  ARG A  57     -14.341   4.024 -15.837  1.00 39.43           N  
ATOM    438  CZ  ARG A  57     -15.591   4.450 -15.975  1.00 34.72           C  
ATOM    439  NH1 ARG A  57     -15.937   5.155 -17.039  1.00 43.87           N  
ATOM    440  NH2 ARG A  57     -16.499   4.161 -15.056  1.00 42.93           N  
ATOM    441  N   GLN A  58     -11.106   9.766 -17.273  1.00 27.47           N  
ATOM    442  CA  GLN A  58     -11.377  11.173 -17.545  1.00 28.17           C  
ATOM    443  C   GLN A  58     -12.423  11.375 -18.645  1.00 32.84           C  
ATOM    444  O   GLN A  58     -12.221  10.978 -19.800  1.00 33.75           O  
ATOM    445  CB  GLN A  58     -10.089  11.912 -17.904  1.00 31.53           C  
ATOM    446  CG  GLN A  58     -10.306  13.369 -18.279  1.00 29.79           C  
ATOM    447  CD  GLN A  58      -9.009  14.128 -18.446  1.00 33.68           C  
ATOM    448  OE1 GLN A  58      -7.959  13.710 -17.951  1.00 35.30           O  
ATOM    449  NE2 GLN A  58      -9.072  15.250 -19.150  1.00 31.92           N  
ATOM    450  N   TYR A  59     -13.546  11.989 -18.282  1.00 29.29           N  
ATOM    451  CA  TYR A  59     -14.560  12.339 -19.269  1.00 29.52           C  
ATOM    452  C   TYR A  59     -14.549  13.836 -19.504  1.00 30.81           C  
ATOM    453  O   TYR A  59     -14.714  14.628 -18.569  1.00 28.70           O  
ATOM    454  CB  TYR A  59     -15.949  11.896 -18.805  1.00 29.03           C  
ATOM    455  CG  TYR A  59     -16.171  10.400 -18.780  1.00 31.07           C  
ATOM    456  CD1 TYR A  59     -15.838   9.643 -17.660  1.00 31.84           C  
ATOM    457  CD2 TYR A  59     -16.744   9.747 -19.868  1.00 33.01           C  
ATOM    458  CE1 TYR A  59     -16.051   8.272 -17.633  1.00 33.90           C  
ATOM    459  CE2 TYR A  59     -16.955   8.381 -19.850  1.00 32.25           C  
ATOM    460  CZ  TYR A  59     -16.616   7.651 -18.737  1.00 34.40           C  
ATOM    461  OH  TYR A  59     -16.840   6.295 -18.725  1.00 34.61           O  
ATOM    462  N   ASP A  60     -14.351  14.233 -20.755  1.00 25.75           N  
ATOM    463  CA  ASP A  60     -14.345  15.648 -21.081  1.00 27.96           C  
ATOM    464  C   ASP A  60     -15.699  16.108 -21.595  1.00 30.04           C  
ATOM    465  O   ASP A  60     -16.501  15.297 -22.075  1.00 29.20           O  
ATOM    466  CB  ASP A  60     -13.238  15.945 -22.090  1.00 31.00           C  
ATOM    467  CG  ASP A  60     -11.871  15.604 -21.546  1.00 37.22           C  
ATOM    468  OD1 ASP A  60     -11.628  15.891 -20.352  1.00 31.95           O  
ATOM    469  OD2 ASP A  60     -11.052  15.030 -22.297  1.00 39.35           O  
ATOM    470  N   GLN A  61     -15.957  17.406 -21.455  1.00 26.95           N  
ATOM    471  CA  GLN A  61     -17.142  18.030 -22.023  1.00 29.84           C  
ATOM    472  C   GLN A  61     -18.429  17.348 -21.572  1.00 28.39           C  
ATOM    473  O   GLN A  61     -19.327  17.077 -22.381  1.00 28.44           O  
ATOM    474  CB  GLN A  61     -17.033  18.017 -23.550  1.00 35.98           C  
ATOM    475  CG  GLN A  61     -15.643  18.393 -24.034  1.00 38.93           C  
ATOM    476  CD  GLN A  61     -15.341  17.906 -25.446  1.00 41.20           C  
ATOM    477  OE1 GLN A  61     -15.480  16.719 -25.764  1.00 46.47           O  
ATOM    478  NE2 GLN A  61     -14.920  18.828 -26.297  1.00 43.90           N  
ATOM    479  N   ILE A  62     -18.509  17.063 -20.277  1.00 24.91           N  
ATOM    480  CA  ILE A  62     -19.691  16.431 -19.698  1.00 27.33           C  
ATOM    481  C   ILE A  62     -20.646  17.478 -19.139  1.00 26.90           C  
ATOM    482  O   ILE A  62     -20.220  18.408 -18.444  1.00 20.77           O  
ATOM    483  CB  ILE A  62     -19.294  15.468 -18.568  1.00 23.21           C  
ATOM    484  CG1 ILE A  62     -18.429  14.336 -19.113  1.00 30.40           C  
ATOM    485  CG2 ILE A  62     -20.533  14.924 -17.859  1.00 28.03           C  
ATOM    486  CD1 ILE A  62     -19.096  13.521 -20.194  1.00 32.34           C  
ATOM    487  N   LEU A  63     -21.939  17.341 -19.437  1.00 21.57           N  
ATOM    488  CA  LEU A  63     -22.927  18.230 -18.851  1.00 17.74           C  
ATOM    489  C   LEU A  63     -23.262  17.761 -17.438  1.00 19.27           C  
ATOM    490  O   LEU A  63     -23.556  16.584 -17.212  1.00 20.54           O  
ATOM    491  CB  LEU A  63     -24.203  18.278 -19.707  1.00 20.78           C  
ATOM    492  CG  LEU A  63     -25.406  19.041 -19.140  1.00 19.30           C  
ATOM    493  CD1 LEU A  63     -25.149  20.543 -19.031  1.00 19.36           C  
ATOM    494  CD2 LEU A  63     -26.640  18.780 -20.004  1.00 23.38           C  
ATOM    495  N   ILE A  64     -23.221  18.691 -16.493  1.00 15.83           N  
ATOM    496  CA  ILE A  64     -23.589  18.405 -15.113  1.00 18.51           C  
ATOM    497  C   ILE A  64     -24.415  19.551 -14.528  1.00 19.53           C  
ATOM    498  O   ILE A  64     -24.132  20.731 -14.765  1.00 21.30           O  
ATOM    499  CB  ILE A  64     -22.326  18.081 -14.272  1.00 19.64           C  
ATOM    500  CG1 ILE A  64     -22.692  17.749 -12.824  1.00 19.52           C  
ATOM    501  CG2 ILE A  64     -21.306  19.204 -14.391  1.00 23.99           C  
ATOM    502  CD1 ILE A  64     -21.502  17.184 -12.041  1.00 22.22           C  
ATOM    503  N   GLU A  65     -25.468  19.214 -13.800  1.00 15.73           N  
ATOM    504  CA  GLU A  65     -26.279  20.238 -13.173  1.00 21.66           C  
ATOM    505  C   GLU A  65     -25.983  20.221 -11.690  1.00 22.02           C  
ATOM    506  O   GLU A  65     -26.137  19.196 -11.034  1.00 19.25           O  
ATOM    507  CB  GLU A  65     -27.767  20.017 -13.466  1.00 25.50           C  
ATOM    508  CG  GLU A  65     -28.092  20.161 -14.951  1.00 28.97           C  
ATOM    509  CD  GLU A  65     -29.334  19.394 -15.390  1.00 45.88           C  
ATOM    510  OE1 GLU A  65     -30.383  19.507 -14.711  1.00 45.26           O  
ATOM    511  OE2 GLU A  65     -29.258  18.686 -16.426  1.00 40.94           O  
ATOM    512  N   ILE A  66     -25.511  21.346 -11.170  1.00 23.21           N  
ATOM    513  CA  ILE A  66     -25.072  21.393  -9.787  1.00 19.52           C  
ATOM    514  C   ILE A  66     -25.971  22.363  -9.050  1.00 23.99           C  
ATOM    515  O   ILE A  66     -25.930  23.565  -9.315  1.00 24.83           O  
ATOM    516  CB  ILE A  66     -23.605  21.846  -9.687  1.00 19.60           C  
ATOM    517  CG1 ILE A  66     -22.709  20.927 -10.525  1.00 20.20           C  
ATOM    518  CG2 ILE A  66     -23.159  21.870  -8.225  1.00 19.57           C  
ATOM    519  CD1 ILE A  66     -21.312  21.515 -10.801  1.00 24.27           C  
ATOM    520  N   CYS A  67     -26.814  21.825  -8.171  1.00 23.11           N  
ATOM    521  CA  CYS A  67     -27.784  22.617  -7.427  1.00 27.39           C  
ATOM    522  C   CYS A  67     -28.571  23.532  -8.372  1.00 30.94           C  
ATOM    523  O   CYS A  67     -28.769  24.707  -8.078  1.00 29.86           O  
ATOM    524  CB  CYS A  67     -27.052  23.446  -6.366  1.00 35.70           C  
ATOM    525  SG  CYS A  67     -28.057  24.003  -4.981  1.00 49.01           S  
ATOM    526  N   GLY A  68     -28.979  23.002  -9.525  1.00 26.46           N  
ATOM    527  CA  GLY A  68     -29.749  23.775 -10.488  1.00 31.82           C  
ATOM    528  C   GLY A  68     -28.955  24.692 -11.411  1.00 37.16           C  
ATOM    529  O   GLY A  68     -29.539  25.482 -12.165  1.00 38.36           O  
ATOM    530  N   HIS A  69     -27.627  24.610 -11.358  1.00 25.34           N  
ATOM    531  CA  HIS A  69     -26.794  25.381 -12.274  1.00 26.50           C  
ATOM    532  C   HIS A  69     -26.116  24.440 -13.249  1.00 27.01           C  
ATOM    533  O   HIS A  69     -25.362  23.556 -12.837  1.00 25.89           O  
ATOM    534  CB  HIS A  69     -25.699  26.130 -11.514  1.00 30.44           C  
ATOM    535  CG  HIS A  69     -26.195  27.277 -10.690  1.00 31.53           C  
ATOM    536  ND1 HIS A  69     -25.984  28.591 -11.043  1.00 33.97           N  
ATOM    537  CD2 HIS A  69     -26.860  27.304  -9.510  1.00 32.86           C  
ATOM    538  CE1 HIS A  69     -26.514  29.382 -10.128  1.00 30.88           C  
ATOM    539  NE2 HIS A  69     -27.052  28.623  -9.185  1.00 34.50           N  
ATOM    540  N   LYS A  70     -26.348  24.638 -14.539  1.00 23.25           N  
ATOM    541  CA  LYS A  70     -25.691  23.803 -15.533  1.00 21.44           C  
ATOM    542  C   LYS A  70     -24.231  24.207 -15.743  1.00 25.42           C  
ATOM    543  O   LYS A  70     -23.894  25.396 -15.740  1.00 27.98           O  
ATOM    544  CB  LYS A  70     -26.469  23.831 -16.849  1.00 26.18           C  
ATOM    545  CG  LYS A  70     -27.861  23.247 -16.711  1.00 30.45           C  
ATOM    546  CD  LYS A  70     -28.652  23.317 -18.008  1.00 34.46           C  
ATOM    547  CE  LYS A  70     -30.056  22.763 -17.807  1.00 38.30           C  
ATOM    548  NZ  LYS A  70     -30.038  21.296 -17.670  1.00 39.73           N  
ATOM    549  N   ALA A  71     -23.372  23.205 -15.897  1.00 21.62           N  
ATOM    550  CA  ALA A  71     -21.975  23.416 -16.253  1.00 24.28           C  
ATOM    551  C   ALA A  71     -21.532  22.324 -17.211  1.00 23.84           C  
ATOM    552  O   ALA A  71     -22.081  21.215 -17.203  1.00 21.29           O  
ATOM    553  CB  ALA A  71     -21.100  23.423 -15.002  1.00 24.01           C  
ATOM    554  N   ILE A  72     -20.547  22.622 -18.049  1.00 22.81           N  
ATOM    555  CA  ILE A  72     -19.976  21.597 -18.910  1.00 23.68           C  
ATOM    556  C   ILE A  72     -18.489  21.572 -18.663  1.00 23.17           C  
ATOM    557  O   ILE A  72     -17.825  22.611 -18.766  1.00 22.55           O  
ATOM    558  CB  ILE A  72     -20.195  21.875 -20.415  1.00 28.63           C  
ATOM    559  CG1 ILE A  72     -21.635  21.585 -20.833  1.00 27.91           C  
ATOM    560  CG2 ILE A  72     -19.296  20.987 -21.253  1.00 25.01           C  
ATOM    561  CD1 ILE A  72     -21.806  21.524 -22.347  1.00 29.60           C  
ATOM    562  N   GLY A  73     -17.954  20.403 -18.332  1.00 22.23           N  
ATOM    563  CA  GLY A  73     -16.528  20.298 -18.106  1.00 23.16           C  
ATOM    564  C   GLY A  73     -16.070  18.882 -17.879  1.00 21.24           C  
ATOM    565  O   GLY A  73     -16.820  17.920 -18.057  1.00 22.57           O  
ATOM    566  N   THR A  74     -14.811  18.757 -17.478  1.00 22.00           N  
ATOM    567  CA  THR A  74     -14.204  17.465 -17.213  1.00 20.11           C  
ATOM    568  C   THR A  74     -14.654  16.837 -15.897  1.00 20.90           C  
ATOM    569  O   THR A  74     -14.628  17.464 -14.832  1.00 20.32           O  
ATOM    570  CB  THR A  74     -12.669  17.579 -17.223  1.00 24.33           C  
ATOM    571  OG1 THR A  74     -12.242  17.996 -18.526  1.00 24.79           O  
ATOM    572  CG2 THR A  74     -12.032  16.239 -16.879  1.00 22.70           C  
ATOM    573  N   VAL A  75     -15.065  15.583 -15.973  1.00 17.01           N  
ATOM    574  CA  VAL A  75     -15.427  14.834 -14.778  1.00 19.27           C  
ATOM    575  C   VAL A  75     -14.534  13.613 -14.708  1.00 23.34           C  
ATOM    576  O   VAL A  75     -14.370  12.917 -15.699  1.00 24.98           O  
ATOM    577  CB  VAL A  75     -16.906  14.409 -14.807  1.00 18.98           C  
ATOM    578  CG1 VAL A  75     -17.194  13.395 -13.709  1.00 22.12           C  
ATOM    579  CG2 VAL A  75     -17.815  15.630 -14.650  1.00 22.10           C  
ATOM    580  N   LEU A  76     -13.931  13.369 -13.548  1.00 20.62           N  
ATOM    581  CA  LEU A  76     -13.167  12.151 -13.351  1.00 21.91           C  
ATOM    582  C   LEU A  76     -14.045  11.122 -12.632  1.00 21.92           C  
ATOM    583  O   LEU A  76     -14.782  11.455 -11.699  1.00 22.87           O  
ATOM    584  CB  LEU A  76     -11.873  12.436 -12.561  1.00 19.03           C  
ATOM    585  CG  LEU A  76     -11.011  13.607 -13.034  1.00 20.47           C  
ATOM    586  CD1 LEU A  76      -9.744  13.719 -12.164  1.00 20.09           C  
ATOM    587  CD2 LEU A  76     -10.641  13.453 -14.511  1.00 23.55           C  
ATOM    588  N   VAL A  77     -13.979   9.870 -13.073  1.00 19.16           N  
ATOM    589  CA  VAL A  77     -14.773   8.818 -12.460  1.00 20.37           C  
ATOM    590  C   VAL A  77     -13.888   7.718 -11.913  1.00 28.43           C  
ATOM    591  O   VAL A  77     -13.027   7.198 -12.621  1.00 26.27           O  
ATOM    592  CB  VAL A  77     -15.733   8.167 -13.480  1.00 26.85           C  
ATOM    593  CG1 VAL A  77     -16.555   7.076 -12.808  1.00 25.31           C  
ATOM    594  CG2 VAL A  77     -16.641   9.218 -14.112  1.00 27.84           C  
ATOM    595  N   GLY A  78     -14.106   7.349 -10.659  1.00 22.43           N  
ATOM    596  CA  GLY A  78     -13.289   6.322 -10.057  1.00 27.78           C  
ATOM    597  C   GLY A  78     -13.542   6.166  -8.581  1.00 27.53           C  
ATOM    598  O   GLY A  78     -14.474   6.756  -8.035  1.00 27.50           O  
ATOM    599  N   PRO A  79     -12.680   5.388  -7.912  1.00 28.96           N  
ATOM    600  CA  PRO A  79     -12.864   4.955  -6.524  1.00 29.37           C  
ATOM    601  C   PRO A  79     -12.636   6.037  -5.462  1.00 28.73           C  
ATOM    602  O   PRO A  79     -11.987   5.757  -4.450  1.00 33.84           O  
ATOM    603  CB  PRO A  79     -11.829   3.831  -6.381  1.00 29.69           C  
ATOM    604  CG  PRO A  79     -10.763   4.187  -7.351  1.00 32.02           C  
ATOM    605  CD  PRO A  79     -11.448   4.837  -8.510  1.00 27.48           C  
ATOM    606  N   THR A  80     -13.186   7.236  -5.665  1.00 28.80           N  
ATOM    607  CA  THR A  80     -13.202   8.250  -4.611  1.00 23.86           C  
ATOM    608  C   THR A  80     -14.222   7.874  -3.530  1.00 25.39           C  
ATOM    609  O   THR A  80     -15.282   7.316  -3.839  1.00 30.16           O  
ATOM    610  CB  THR A  80     -13.529   9.660  -5.186  1.00 25.97           C  
ATOM    611  OG1 THR A  80     -13.718  10.593  -4.114  1.00 22.86           O  
ATOM    612  CG2 THR A  80     -14.788   9.616  -6.022  1.00 20.20           C  
ATOM    613  N   PRO A  81     -13.907   8.163  -2.254  1.00 26.60           N  
ATOM    614  CA  PRO A  81     -14.841   7.865  -1.154  1.00 25.76           C  
ATOM    615  C   PRO A  81     -16.106   8.724  -1.183  1.00 31.04           C  
ATOM    616  O   PRO A  81     -17.110   8.353  -0.568  1.00 24.13           O  
ATOM    617  CB  PRO A  81     -14.042   8.231   0.103  1.00 27.99           C  
ATOM    618  CG  PRO A  81     -12.600   8.266  -0.331  1.00 33.41           C  
ATOM    619  CD  PRO A  81     -12.623   8.696  -1.767  1.00 26.48           C  
ATOM    620  N   VAL A  82     -16.039   9.875  -1.850  1.00 26.09           N  
ATOM    621  CA  VAL A  82     -17.130  10.851  -1.839  1.00 25.27           C  
ATOM    622  C   VAL A  82     -17.164  11.524  -3.206  1.00 21.85           C  
ATOM    623  O   VAL A  82     -16.103  11.758  -3.795  1.00 19.89           O  
ATOM    624  CB  VAL A  82     -16.893  11.935  -0.747  1.00 27.92           C  
ATOM    625  CG1 VAL A  82     -17.985  12.989  -0.775  1.00 32.33           C  
ATOM    626  CG2 VAL A  82     -16.815  11.319   0.656  1.00 31.13           C  
ATOM    627  N   ASN A  83     -18.363  11.798  -3.731  1.00 16.08           N  
ATOM    628  CA  ASN A  83     -18.493  12.594  -4.938  1.00 16.44           C  
ATOM    629  C   ASN A  83     -18.071  14.005  -4.580  1.00 14.73           C  
ATOM    630  O   ASN A  83     -18.594  14.582  -3.624  1.00 16.47           O  
ATOM    631  CB  ASN A  83     -19.946  12.627  -5.432  1.00 17.68           C  
ATOM    632  CG  ASN A  83     -20.433  11.285  -5.934  1.00 21.70           C  
ATOM    633  OD1 ASN A  83     -19.669  10.519  -6.521  1.00 20.41           O  
ATOM    634  ND2 ASN A  83     -21.728  11.007  -5.740  1.00 16.12           N  
ATOM    635  N   ILE A  84     -17.129  14.560  -5.334  1.00 13.46           N  
ATOM    636  CA  ILE A  84     -16.600  15.881  -5.018  1.00 15.39           C  
ATOM    637  C   ILE A  84     -16.650  16.798  -6.244  1.00 14.78           C  
ATOM    638  O   ILE A  84     -16.165  16.438  -7.321  1.00 16.51           O  
ATOM    639  CB  ILE A  84     -15.170  15.808  -4.430  1.00 16.27           C  
ATOM    640  CG1 ILE A  84     -14.266  14.906  -5.248  1.00 21.03           C  
ATOM    641  CG2 ILE A  84     -15.199  15.259  -3.012  1.00 17.34           C  
ATOM    642  CD1 ILE A  84     -12.972  14.537  -4.500  1.00 22.95           C  
ATOM    643  N   ILE A  85     -17.240  17.979  -6.084  1.00 13.00           N  
ATOM    644  CA  ILE A  85     -17.254  18.964  -7.174  1.00 11.51           C  
ATOM    645  C   ILE A  85     -16.087  19.913  -6.968  1.00 13.51           C  
ATOM    646  O   ILE A  85     -16.055  20.649  -5.975  1.00 12.89           O  
ATOM    647  CB  ILE A  85     -18.538  19.796  -7.180  1.00 13.75           C  
ATOM    648  CG1 ILE A  85     -19.769  18.871  -7.141  1.00 14.51           C  
ATOM    649  CG2 ILE A  85     -18.591  20.710  -8.417  1.00 15.58           C  
ATOM    650  CD1 ILE A  85     -19.769  17.819  -8.242  1.00 15.89           C  
ATOM    651  N   GLY A  86     -15.150  19.921  -7.912  1.00 11.69           N  
ATOM    652  CA  GLY A  86     -13.921  20.698  -7.767  1.00 11.37           C  
ATOM    653  C   GLY A  86     -13.988  22.065  -8.419  1.00 13.64           C  
ATOM    654  O   GLY A  86     -15.003  22.422  -9.013  1.00 14.95           O  
ATOM    655  N   ARG A  87     -12.906  22.840  -8.299  1.00 12.72           N  
ATOM    656  CA  ARG A  87     -12.928  24.238  -8.692  1.00 14.84           C  
ATOM    657  C   ARG A  87     -13.221  24.403 -10.181  1.00 18.67           C  
ATOM    658  O   ARG A  87     -13.801  25.417 -10.579  1.00 18.23           O  
ATOM    659  CB  ARG A  87     -11.612  24.933  -8.333  1.00 16.80           C  
ATOM    660  CG  ARG A  87     -11.379  25.133  -6.830  1.00 15.57           C  
ATOM    661  CD  ARG A  87     -10.089  25.956  -6.560  1.00 14.59           C  
ATOM    662  NE  ARG A  87      -8.875  25.247  -6.998  1.00 17.72           N  
ATOM    663  CZ  ARG A  87      -8.265  25.442  -8.165  1.00 19.01           C  
ATOM    664  NH1 ARG A  87      -8.722  26.342  -9.035  1.00 19.55           N  
ATOM    665  NH2 ARG A  87      -7.190  24.736  -8.467  1.00 22.88           N  
ATOM    666  N   ASN A  88     -12.829  23.409 -10.977  1.00 19.83           N  
ATOM    667  CA  ASN A  88     -13.094  23.434 -12.423  1.00 21.92           C  
ATOM    668  C   ASN A  88     -14.570  23.679 -12.743  1.00 20.66           C  
ATOM    669  O   ASN A  88     -14.907  24.365 -13.717  1.00 23.85           O  
ATOM    670  CB  ASN A  88     -12.561  22.169 -13.126  1.00 22.30           C  
ATOM    671  CG  ASN A  88     -13.462  20.936 -12.944  1.00 26.30           C  
ATOM    672  OD1 ASN A  88     -13.768  20.513 -11.819  1.00 18.53           O  
ATOM    673  ND2 ASN A  88     -13.873  20.339 -14.071  1.00 20.16           N  
ATOM    674  N   LEU A  89     -15.456  23.130 -11.916  1.00 15.55           N  
ATOM    675  CA  LEU A  89     -16.888  23.317 -12.126  1.00 15.73           C  
ATOM    676  C   LEU A  89     -17.437  24.400 -11.211  1.00 14.79           C  
ATOM    677  O   LEU A  89     -18.436  25.031 -11.535  1.00 17.94           O  
ATOM    678  CB  LEU A  89     -17.668  22.003 -11.923  1.00 12.74           C  
ATOM    679  CG  LEU A  89     -17.326  20.890 -12.921  1.00 20.35           C  
ATOM    680  CD1 LEU A  89     -18.116  19.631 -12.603  1.00 16.47           C  
ATOM    681  CD2 LEU A  89     -17.604  21.351 -14.341  1.00 20.27           C  
ATOM    682  N   LEU A  90     -16.795  24.615 -10.062  1.00 15.27           N  
ATOM    683  CA  LEU A  90     -17.259  25.643  -9.137  1.00 16.44           C  
ATOM    684  C   LEU A  90     -17.177  27.044  -9.759  1.00 17.34           C  
ATOM    685  O   LEU A  90     -18.028  27.898  -9.514  1.00 19.32           O  
ATOM    686  CB  LEU A  90     -16.479  25.589  -7.812  1.00 15.47           C  
ATOM    687  CG  LEU A  90     -16.674  24.312  -7.003  1.00 15.74           C  
ATOM    688  CD1 LEU A  90     -15.769  24.335  -5.767  1.00 15.45           C  
ATOM    689  CD2 LEU A  90     -18.130  24.120  -6.588  1.00 14.36           C  
ATOM    690  N   THR A  91     -16.163  27.275 -10.579  1.00 20.70           N  
ATOM    691  CA  THR A  91     -16.026  28.579 -11.221  1.00 20.35           C  
ATOM    692  C   THR A  91     -17.176  28.815 -12.200  1.00 23.44           C  
ATOM    693  O   THR A  91     -17.614  29.955 -12.408  1.00 21.16           O  
ATOM    694  CB  THR A  91     -14.689  28.695 -11.952  1.00 23.08           C  
ATOM    695  OG1 THR A  91     -14.528  27.575 -12.827  1.00 22.45           O  
ATOM    696  CG2 THR A  91     -13.528  28.698 -10.949  1.00 17.54           C  
ATOM    697  N   GLN A  92     -17.671  27.731 -12.793  1.00 23.43           N  
ATOM    698  CA  GLN A  92     -18.724  27.847 -13.808  1.00 25.60           C  
ATOM    699  C   GLN A  92     -20.072  28.268 -13.242  1.00 28.77           C  
ATOM    700  O   GLN A  92     -20.857  28.932 -13.922  1.00 34.21           O  
ATOM    701  CB  GLN A  92     -18.873  26.546 -14.595  1.00 25.99           C  
ATOM    702  CG  GLN A  92     -17.684  26.224 -15.461  1.00 25.54           C  
ATOM    703  CD  GLN A  92     -18.050  25.378 -16.683  1.00 34.52           C  
ATOM    704  OE1 GLN A  92     -19.149  25.500 -17.254  1.00 27.46           O  
ATOM    705  NE2 GLN A  92     -17.122  24.515 -17.093  1.00 35.63           N  
ATOM    706  N   ILE A  93     -20.342  27.884 -12.002  1.00 23.05           N  
ATOM    707  CA  ILE A  93     -21.608  28.217 -11.372  1.00 26.78           C  
ATOM    708  C   ILE A  93     -21.454  29.488 -10.532  1.00 23.62           C  
ATOM    709  O   ILE A  93     -22.389  29.918  -9.842  1.00 27.61           O  
ATOM    710  CB  ILE A  93     -22.146  27.028 -10.559  1.00 26.70           C  
ATOM    711  CG1 ILE A  93     -21.265  26.749  -9.337  1.00 22.80           C  
ATOM    712  CG2 ILE A  93     -22.166  25.792 -11.426  1.00 25.40           C  
ATOM    713  CD1 ILE A  93     -21.856  25.705  -8.404  1.00 27.35           C  
ATOM    714  N   GLY A  94     -20.264  30.087 -10.604  1.00 26.08           N  
ATOM    715  CA  GLY A  94     -20.009  31.375  -9.978  1.00 22.44           C  
ATOM    716  C   GLY A  94     -19.768  31.280  -8.484  1.00 31.51           C  
ATOM    717  O   GLY A  94     -20.006  32.235  -7.739  1.00 25.73           O  
ATOM    718  N   CYS A  95     -19.285  30.125  -8.042  1.00 24.07           N  
ATOM    719  CA  CYS A  95     -19.131  29.863  -6.623  1.00 22.63           C  
ATOM    720  C   CYS A  95     -17.920  30.570  -6.004  1.00 24.75           C  
ATOM    721  O   CYS A  95     -16.802  30.448  -6.508  1.00 25.06           O  
ATOM    722  CB  CYS A  95     -19.020  28.353  -6.402  1.00 21.88           C  
ATOM    723  SG  CYS A  95     -19.123  27.883  -4.689  1.00 27.37           S  
ATOM    724  N   THR A  96     -18.144  31.290  -4.902  1.00 23.54           N  
ATOM    725  CA  THR A  96     -17.066  31.979  -4.191  1.00 22.45           C  
ATOM    726  C   THR A  96     -16.993  31.647  -2.700  1.00 23.54           C  
ATOM    727  O   THR A  96     -17.993  31.276  -2.072  1.00 21.66           O  
ATOM    728  CB  THR A  96     -17.198  33.518  -4.325  1.00 25.31           C  
ATOM    729  OG1 THR A  96     -18.411  33.949  -3.692  1.00 27.64           O  
ATOM    730  CG2 THR A  96     -17.211  33.926  -5.778  1.00 27.61           C  
ATOM    731  N   LEU A  97     -15.799  31.796  -2.129  1.00 22.86           N  
ATOM    732  CA  LEU A  97     -15.643  31.773  -0.686  1.00 23.35           C  
ATOM    733  C   LEU A  97     -15.590  33.232  -0.279  1.00 26.49           C  
ATOM    734  O   LEU A  97     -14.909  34.040  -0.916  1.00 32.50           O  
ATOM    735  CB  LEU A  97     -14.329  31.112  -0.282  1.00 23.13           C  
ATOM    736  CG  LEU A  97     -14.141  29.616  -0.467  1.00 18.96           C  
ATOM    737  CD1 LEU A  97     -12.658  29.258  -0.289  1.00 20.66           C  
ATOM    738  CD2 LEU A  97     -14.987  28.871   0.541  1.00 21.09           C  
ATOM    739  N   ASN A  98     -16.306  33.572   0.774  1.00 30.87           N  
ATOM    740  CA  ASN A  98     -16.305  34.941   1.238  1.00 34.84           C  
ATOM    741  C   ASN A  98     -17.004  35.081   2.549  1.00 43.60           C  
ATOM    742  O   ASN A  98     -17.075  34.130   3.341  1.00 36.80           O  
ATOM    743  CB  ASN A  98     -16.956  35.894   0.225  1.00 40.48           C  
ATOM    744  CG  ASN A  98     -18.357  35.495  -0.149  1.00 35.82           C  
ATOM    745  OD1 ASN A  98     -18.680  34.314  -0.210  1.00 39.05           O  
ATOM    746  ND2 ASN A  98     -19.203  36.486  -0.416  1.00 46.19           N  
ATOM    747  N   PHE A  99     -17.522  36.290   2.752  1.00 47.87           N  
ATOM    748  CA  PHE A  99     -18.148  36.692   4.001  1.00 47.50           C  
ATOM    749  C   PHE A  99     -19.496  37.382   3.750  1.00 50.85           C  
ATOM    750  O   PHE A  99     -19.955  37.495   2.606  1.00 51.29           O  
ATOM    751  CB  PHE A  99     -17.193  37.578   4.808  1.00 50.17           C  
ATOM    752  CG  PHE A  99     -15.855  36.933   5.074  1.00 47.48           C  
ATOM    753  CD1 PHE A  99     -15.767  35.577   5.368  1.00 40.01           C  
ATOM    754  CD2 PHE A  99     -14.690  37.674   5.020  1.00 34.43           C  
ATOM    755  CE1 PHE A  99     -14.553  34.968   5.597  1.00 34.52           C  
ATOM    756  CE2 PHE A  99     -13.471  37.070   5.260  1.00 43.20           C  
ATOM    757  CZ  PHE A  99     -13.400  35.715   5.543  1.00 46.90           C  
ATOM    758  OXT PHE A  99     -20.176  37.825   4.678  1.00 57.48           O  
TER     759      PHE A  99                                                      
ATOM    760  N   PRO B   1     -12.355  38.828   3.038  1.00 40.11           N  
ATOM    761  CA  PRO B   1     -12.494  39.058   1.598  1.00 37.23           C  
ATOM    762  C   PRO B   1     -13.510  38.137   0.931  1.00 35.35           C  
ATOM    763  O   PRO B   1     -14.058  37.231   1.561  1.00 38.01           O  
ATOM    764  CB  PRO B   1     -11.098  38.716   1.063  1.00 40.02           C  
ATOM    765  CG  PRO B   1     -10.541  37.756   2.057  1.00 41.34           C  
ATOM    766  CD  PRO B   1     -11.022  38.294   3.375  1.00 41.69           C  
ATOM    767  N   GLN B   2     -13.766  38.397  -0.346  1.00 31.99           N  
ATOM    768  CA  GLN B   2     -14.389  37.411  -1.206  1.00 35.53           C  
ATOM    769  C   GLN B   2     -13.279  36.757  -2.002  1.00 28.68           C  
ATOM    770  O   GLN B   2     -12.410  37.442  -2.530  1.00 36.78           O  
ATOM    771  CB  GLN B   2     -15.425  38.039  -2.145  1.00 38.18           C  
ATOM    772  CG  GLN B   2     -16.112  37.014  -3.056  1.00 35.77           C  
ATOM    773  CD  GLN B   2     -17.317  37.580  -3.800  1.00 43.39           C  
ATOM    774  OE1 GLN B   2     -18.452  37.137  -3.599  1.00 37.81           O  
ATOM    775  NE2 GLN B   2     -17.072  38.551  -4.668  1.00 45.54           N  
ATOM    776  N   ILE B   3     -13.291  35.432  -2.069  1.00 27.65           N  
ATOM    777  CA  ILE B   3     -12.274  34.712  -2.816  1.00 24.21           C  
ATOM    778  C   ILE B   3     -12.926  33.884  -3.929  1.00 25.40           C  
ATOM    779  O   ILE B   3     -13.785  33.040  -3.656  1.00 21.89           O  
ATOM    780  CB  ILE B   3     -11.476  33.773  -1.894  1.00 27.48           C  
ATOM    781  CG1 ILE B   3     -10.781  34.582  -0.792  1.00 31.40           C  
ATOM    782  CG2 ILE B   3     -10.455  32.982  -2.685  1.00 26.33           C  
ATOM    783  CD1 ILE B   3     -10.058  33.740   0.246  1.00 23.87           C  
ATOM    784  N   THR B   4     -12.519  34.126  -5.175  1.00 24.87           N  
ATOM    785  CA  THR B   4     -13.002  33.321  -6.300  1.00 25.31           C  
ATOM    786  C   THR B   4     -12.123  32.072  -6.465  1.00 25.09           C  
ATOM    787  O   THR B   4     -11.083  31.937  -5.812  1.00 23.09           O  
ATOM    788  CB  THR B   4     -13.024  34.125  -7.606  1.00 27.15           C  
ATOM    789  OG1 THR B   4     -11.698  34.563  -7.918  1.00 30.99           O  
ATOM    790  CG2 THR B   4     -13.944  35.345  -7.474  1.00 32.63           C  
ATOM    791  N   LEU B   5     -12.525  31.152  -7.337  1.00 17.80           N  
ATOM    792  CA  LEU B   5     -11.869  29.845  -7.342  1.00 19.65           C  
ATOM    793  C   LEU B   5     -11.145  29.495  -8.655  1.00 19.17           C  
ATOM    794  O   LEU B   5     -10.870  28.326  -8.932  1.00 17.03           O  
ATOM    795  CB  LEU B   5     -12.883  28.754  -6.949  1.00 19.18           C  
ATOM    796  CG  LEU B   5     -13.503  28.968  -5.559  1.00 13.78           C  
ATOM    797  CD1 LEU B   5     -14.754  28.113  -5.342  1.00 18.13           C  
ATOM    798  CD2 LEU B   5     -12.468  28.708  -4.452  1.00 14.79           C  
ATOM    799  N   TRP B   6     -10.812  30.509  -9.453  1.00 20.89           N  
ATOM    800  CA  TRP B   6     -10.075  30.268 -10.690  1.00 20.88           C  
ATOM    801  C   TRP B   6      -8.677  29.786 -10.331  1.00 23.13           C  
ATOM    802  O   TRP B   6      -8.020  29.096 -11.114  1.00 23.99           O  
ATOM    803  CB  TRP B   6     -10.022  31.547 -11.543  1.00 21.93           C  
ATOM    804  CG  TRP B   6     -11.391  32.085 -11.801  1.00 21.02           C  
ATOM    805  CD1 TRP B   6     -12.072  32.997 -11.053  1.00 23.57           C  
ATOM    806  CD2 TRP B   6     -12.270  31.694 -12.855  1.00 22.69           C  
ATOM    807  NE1 TRP B   6     -13.321  33.218 -11.592  1.00 24.54           N  
ATOM    808  CE2 TRP B   6     -13.466  32.421 -12.698  1.00 26.35           C  
ATOM    809  CE3 TRP B   6     -12.159  30.806 -13.926  1.00 23.04           C  
ATOM    810  CZ2 TRP B   6     -14.538  32.288 -13.575  1.00 30.99           C  
ATOM    811  CZ3 TRP B   6     -13.219  30.674 -14.791  1.00 21.03           C  
ATOM    812  CH2 TRP B   6     -14.392  31.408 -14.615  1.00 27.37           C  
ATOM    813  N   GLN B   7      -8.232  30.148  -9.129  1.00 19.92           N  
ATOM    814  CA  GLN B   7      -6.984  29.652  -8.576  1.00 16.28           C  
ATOM    815  C   GLN B   7      -7.236  28.922  -7.261  1.00 16.72           C  
ATOM    816  O   GLN B   7      -8.302  29.085  -6.668  1.00 19.48           O  
ATOM    817  CB  GLN B   7      -6.032  30.826  -8.287  1.00 22.99           C  
ATOM    818  CG  GLN B   7      -5.891  31.823  -9.410  1.00 30.16           C  
ATOM    819  CD  GLN B   7      -4.724  32.783  -9.199  1.00 33.58           C  
ATOM    820  OE1 GLN B   7      -3.785  32.826 -10.006  1.00 40.71           O  
ATOM    821  NE2 GLN B   7      -4.773  33.551  -8.114  1.00 33.60           N  
ATOM    822  N   ARG B   8      -6.261  28.147  -6.799  1.00 14.90           N  
ATOM    823  CA  ARG B   8      -6.353  27.571  -5.445  1.00 20.03           C  
ATOM    824  C   ARG B   8      -6.525  28.666  -4.421  1.00 18.82           C  
ATOM    825  O   ARG B   8      -5.796  29.665  -4.449  1.00 17.39           O  
ATOM    826  CB  ARG B   8      -5.104  26.770  -5.083  1.00 21.51           C  
ATOM    827  CG  ARG B   8      -4.967  25.486  -5.857  1.00 26.30           C  
ATOM    828  CD  ARG B   8      -3.892  24.608  -5.263  1.00 31.41           C  
ATOM    829  NE  ARG B   8      -3.656  23.424  -6.085  1.00 40.09           N  
ATOM    830  CZ  ARG B   8      -3.263  22.246  -5.608  1.00 42.22           C  
ATOM    831  NH1 ARG B   8      -3.072  22.083  -4.305  1.00 39.45           N  
ATOM    832  NH2 ARG B   8      -3.078  21.224  -6.432  1.00 41.38           N  
ATOM    833  N   PRO B   9      -7.488  28.484  -3.505  1.00 19.63           N  
ATOM    834  CA  PRO B   9      -7.752  29.473  -2.461  1.00 16.91           C  
ATOM    835  C   PRO B   9      -6.735  29.352  -1.339  1.00 18.83           C  
ATOM    836  O   PRO B   9      -7.044  28.833  -0.265  1.00 13.50           O  
ATOM    837  CB  PRO B   9      -9.157  29.098  -1.974  1.00 14.62           C  
ATOM    838  CG  PRO B   9      -9.270  27.638  -2.260  1.00 18.11           C  
ATOM    839  CD  PRO B   9      -8.554  27.464  -3.577  1.00 21.11           C  
ATOM    840  N   LEU B  10      -5.523  29.829  -1.599  1.00 15.01           N  
ATOM    841  CA  LEU B  10      -4.426  29.749  -0.621  1.00 16.62           C  
ATOM    842  C   LEU B  10      -4.400  30.991   0.241  1.00 20.75           C  
ATOM    843  O   LEU B  10      -4.629  32.098  -0.256  1.00 18.98           O  
ATOM    844  CB  LEU B  10      -3.093  29.599  -1.342  1.00 16.96           C  
ATOM    845  CG  LEU B  10      -2.973  28.378  -2.248  1.00 21.35           C  
ATOM    846  CD1 LEU B  10      -1.676  28.375  -3.053  1.00 29.84           C  
ATOM    847  CD2 LEU B  10      -3.103  27.109  -1.428  1.00 25.54           C  
ATOM    848  N   VAL B  11      -4.139  30.817   1.539  1.00 16.18           N  
ATOM    849  CA  VAL B  11      -4.065  31.956   2.440  1.00 13.71           C  
ATOM    850  C   VAL B  11      -2.865  31.810   3.350  1.00 13.79           C  
ATOM    851  O   VAL B  11      -2.297  30.717   3.483  1.00 14.30           O  
ATOM    852  CB  VAL B  11      -5.325  32.117   3.318  1.00 17.16           C  
ATOM    853  CG1 VAL B  11      -6.553  32.503   2.472  1.00 19.64           C  
ATOM    854  CG2 VAL B  11      -5.575  30.845   4.125  1.00 14.10           C  
ATOM    855  N   THR B  12      -2.482  32.915   3.974  1.00 15.58           N  
ATOM    856  CA  THR B  12      -1.375  32.880   4.914  1.00 13.99           C  
ATOM    857  C   THR B  12      -1.921  32.526   6.294  1.00 16.92           C  
ATOM    858  O   THR B  12      -2.928  33.072   6.738  1.00 17.03           O  
ATOM    859  CB  THR B  12      -0.632  34.212   4.942  1.00 16.87           C  
ATOM    860  OG1 THR B  12      -0.026  34.429   3.663  1.00 18.36           O  
ATOM    861  CG2 THR B  12       0.448  34.167   5.974  1.00 21.26           C  
ATOM    862  N   ILE B  13      -1.268  31.582   6.962  1.00 15.47           N  
ATOM    863  CA  ILE B  13      -1.631  31.257   8.324  1.00 16.42           C  
ATOM    864  C   ILE B  13      -0.426  31.474   9.206  1.00 15.15           C  
ATOM    865  O   ILE B  13       0.710  31.456   8.724  1.00 15.39           O  
ATOM    866  CB  ILE B  13      -2.151  29.811   8.470  1.00 15.52           C  
ATOM    867  CG1 ILE B  13      -1.046  28.806   8.180  1.00 17.52           C  
ATOM    868  CG2 ILE B  13      -3.359  29.592   7.537  1.00 15.50           C  
ATOM    869  CD1 ILE B  13      -1.380  27.381   8.590  1.00 18.09           C  
ATOM    870  N   LYS B  14      -0.684  31.729  10.483  1.00 15.35           N  
ATOM    871  CA  LYS B  14       0.380  31.731  11.485  1.00 13.36           C  
ATOM    872  C   LYS B  14      -0.024  30.758  12.579  1.00 13.14           C  
ATOM    873  O   LYS B  14      -1.137  30.838  13.121  1.00 15.82           O  
ATOM    874  CB  LYS B  14       0.588  33.119  12.076  1.00 16.86           C  
ATOM    875  CG  LYS B  14       1.785  33.182  13.040  1.00 13.02           C  
ATOM    876  CD  LYS B  14       1.986  34.601  13.573  1.00 19.23           C  
ATOM    877  CE  LYS B  14       3.120  34.657  14.615  1.00 26.05           C  
ATOM    878  NZ  LYS B  14       3.331  36.061  15.135  1.00 18.89           N  
ATOM    879  N   ILE B  15       0.877  29.830  12.892  1.00 12.03           N  
ATOM    880  CA  ILE B  15       0.590  28.797  13.877  1.00 12.05           C  
ATOM    881  C   ILE B  15       1.909  28.372  14.510  1.00 17.52           C  
ATOM    882  O   ILE B  15       2.917  28.239  13.811  1.00 18.72           O  
ATOM    883  CB  ILE B  15      -0.134  27.583  13.231  1.00 16.49           C  
ATOM    884  CG1 ILE B  15      -0.459  26.520  14.287  1.00 21.55           C  
ATOM    885  CG2 ILE B  15       0.703  27.014  12.087  1.00 17.61           C  
ATOM    886  CD1 ILE B  15      -1.215  25.293  13.736  1.00 21.04           C  
ATOM    887  N   GLY B  16       1.913  28.205  15.833  1.00 20.91           N  
ATOM    888  CA  GLY B  16       3.107  27.755  16.531  1.00 20.19           C  
ATOM    889  C   GLY B  16       4.268  28.716  16.328  1.00 18.22           C  
ATOM    890  O   GLY B  16       5.435  28.301  16.356  1.00 21.85           O  
ATOM    891  N   GLY B  17       3.950  29.992  16.110  1.00 14.74           N  
ATOM    892  CA  GLY B  17       4.966  31.008  15.884  1.00 19.84           C  
ATOM    893  C   GLY B  17       5.527  31.063  14.463  1.00 16.81           C  
ATOM    894  O   GLY B  17       6.445  31.857  14.172  1.00 16.42           O  
ATOM    895  N   GLN B  18       4.956  30.251  13.571  1.00 12.11           N  
ATOM    896  CA  GLN B  18       5.501  30.075  12.226  1.00 14.03           C  
ATOM    897  C   GLN B  18       4.527  30.510  11.153  1.00 14.18           C  
ATOM    898  O   GLN B  18       3.320  30.355  11.301  1.00 13.75           O  
ATOM    899  CB  GLN B  18       5.833  28.611  11.988  1.00 17.19           C  
ATOM    900  CG  GLN B  18       6.943  28.094  12.867  1.00 20.43           C  
ATOM    901  CD  GLN B  18       7.113  26.616  12.709  1.00 24.64           C  
ATOM    902  OE1 GLN B  18       7.526  26.138  11.653  1.00 27.55           O  
ATOM    903  NE2 GLN B  18       6.771  25.872  13.748  1.00 26.59           N  
ATOM    904  N   LEU B  19       5.049  31.031  10.052  1.00 11.81           N  
ATOM    905  CA  LEU B  19       4.173  31.417   8.950  1.00 11.68           C  
ATOM    906  C   LEU B  19       4.137  30.327   7.892  1.00 13.40           C  
ATOM    907  O   LEU B  19       5.180  29.815   7.493  1.00 14.69           O  
ATOM    908  CB  LEU B  19       4.677  32.703   8.304  1.00 12.37           C  
ATOM    909  CG  LEU B  19       4.983  33.835   9.270  1.00 15.23           C  
ATOM    910  CD1 LEU B  19       5.628  35.008   8.504  1.00 20.62           C  
ATOM    911  CD2 LEU B  19       3.702  34.273   9.970  1.00 17.91           C  
ATOM    912  N   LYS B  20       2.935  30.001   7.416  1.00 13.68           N  
ATOM    913  CA  LYS B  20       2.752  28.959   6.405  1.00 12.45           C  
ATOM    914  C   LYS B  20       1.658  29.402   5.441  1.00 12.81           C  
ATOM    915  O   LYS B  20       0.906  30.327   5.738  1.00 13.21           O  
ATOM    916  CB  LYS B  20       2.316  27.645   7.051  1.00 17.40           C  
ATOM    917  CG  LYS B  20       3.290  27.052   8.045  1.00 18.49           C  
ATOM    918  CD  LYS B  20       4.587  26.671   7.377  1.00 23.49           C  
ATOM    919  CE  LYS B  20       5.445  25.795   8.303  1.00 30.24           C  
ATOM    920  NZ  LYS B  20       4.975  24.387   8.335  1.00 34.17           N  
ATOM    921  N   GLU B  21       1.602  28.747   4.279  1.00 15.80           N  
ATOM    922  CA  GLU B  21       0.461  28.892   3.369  1.00 12.80           C  
ATOM    923  C   GLU B  21      -0.445  27.670   3.473  1.00 12.69           C  
ATOM    924  O   GLU B  21       0.037  26.545   3.641  1.00 15.52           O  
ATOM    925  CB  GLU B  21       0.923  28.994   1.918  1.00 17.61           C  
ATOM    926  CG  GLU B  21       1.464  30.358   1.524  1.00 29.01           C  
ATOM    927  CD  GLU B  21       1.270  30.608   0.043  1.00 34.98           C  
ATOM    928  OE1 GLU B  21       1.043  29.618  -0.688  1.00 31.83           O  
ATOM    929  OE2 GLU B  21       1.334  31.779  -0.383  1.00 36.93           O  
ATOM    930  N   ALA B  22      -1.751  27.886   3.358  1.00 11.22           N  
ATOM    931  CA  ALA B  22      -2.700  26.769   3.452  1.00 12.01           C  
ATOM    932  C   ALA B  22      -3.883  26.978   2.546  1.00 12.40           C  
ATOM    933  O   ALA B  22      -4.249  28.102   2.216  1.00 13.03           O  
ATOM    934  CB  ALA B  22      -3.154  26.561   4.878  1.00 13.79           C  
ATOM    935  N   LEU B  23      -4.504  25.870   2.162  1.00 11.91           N  
ATOM    936  CA  LEU B  23      -5.592  25.915   1.211  1.00 13.15           C  
ATOM    937  C   LEU B  23      -6.896  25.928   1.983  1.00 17.69           C  
ATOM    938  O   LEU B  23      -7.104  25.033   2.801  1.00 17.87           O  
ATOM    939  CB  LEU B  23      -5.511  24.626   0.400  1.00 15.47           C  
ATOM    940  CG  LEU B  23      -6.485  24.283  -0.716  1.00 25.30           C  
ATOM    941  CD1 LEU B  23      -6.353  25.280  -1.838  1.00 26.29           C  
ATOM    942  CD2 LEU B  23      -6.161  22.871  -1.211  1.00 21.47           C  
ATOM    943  N   LEU B  24      -7.775  26.907   1.726  1.00 16.72           N  
ATOM    944  CA  LEU B  24      -9.110  26.896   2.343  1.00 11.30           C  
ATOM    945  C   LEU B  24      -9.894  25.731   1.724  1.00 15.64           C  
ATOM    946  O   LEU B  24     -10.174  25.719   0.510  1.00 17.43           O  
ATOM    947  CB  LEU B  24      -9.848  28.216   2.127  1.00 14.67           C  
ATOM    948  CG  LEU B  24      -9.176  29.490   2.668  1.00 16.32           C  
ATOM    949  CD1 LEU B  24      -9.987  30.725   2.318  1.00 18.15           C  
ATOM    950  CD2 LEU B  24      -8.988  29.393   4.174  1.00 17.88           C  
ATOM    951  N   ASN B  25     -10.261  24.756   2.545  1.00 13.39           N  
ATOM    952  CA  ASN B  25     -10.768  23.498   1.989  1.00 14.58           C  
ATOM    953  C   ASN B  25     -12.132  23.081   2.522  1.00 13.91           C  
ATOM    954  O   ASN B  25     -12.232  22.487   3.590  1.00 16.21           O  
ATOM    955  CB  ASN B  25      -9.765  22.381   2.224  1.00 14.28           C  
ATOM    956  CG  ASN B  25     -10.146  21.097   1.521  1.00 22.71           C  
ATOM    957  OD1 ASN B  25     -11.099  21.053   0.773  1.00 23.84           O  
ATOM    958  ND2 ASN B  25      -9.386  20.063   1.741  1.00 30.17           N  
ATOM    959  N   THR B  26     -13.177  23.361   1.758  1.00 14.11           N  
ATOM    960  CA  THR B  26     -14.530  23.030   2.198  1.00 14.21           C  
ATOM    961  C   THR B  26     -14.780  21.535   2.098  1.00 15.78           C  
ATOM    962  O   THR B  26     -15.791  21.033   2.592  1.00 16.59           O  
ATOM    963  CB  THR B  26     -15.582  23.765   1.370  1.00 16.23           C  
ATOM    964  OG1 THR B  26     -15.433  23.414  -0.011  1.00 12.58           O  
ATOM    965  CG2 THR B  26     -15.409  25.269   1.507  1.00 15.58           C  
ATOM    966  N   GLY B  27     -13.871  20.825   1.434  1.00 16.78           N  
ATOM    967  CA  GLY B  27     -14.001  19.382   1.283  1.00 21.88           C  
ATOM    968  C   GLY B  27     -13.405  18.625   2.448  1.00 25.06           C  
ATOM    969  O   GLY B  27     -13.412  17.384   2.476  1.00 28.36           O  
ATOM    970  N   ALA B  28     -12.897  19.374   3.426  1.00 20.72           N  
ATOM    971  CA  ALA B  28     -12.192  18.781   4.550  1.00 23.15           C  
ATOM    972  C   ALA B  28     -12.923  19.100   5.852  1.00 18.34           C  
ATOM    973  O   ALA B  28     -13.153  20.262   6.174  1.00 14.60           O  
ATOM    974  CB  ALA B  28     -10.744  19.313   4.596  1.00 21.34           C  
ATOM    975  N   ASP B  29     -13.312  18.069   6.593  1.00 23.67           N  
ATOM    976  CA  ASP B  29     -13.989  18.281   7.862  1.00 15.75           C  
ATOM    977  C   ASP B  29     -12.970  18.867   8.853  1.00 21.83           C  
ATOM    978  O   ASP B  29     -13.238  19.840   9.557  1.00 21.25           O  
ATOM    979  CB  ASP B  29     -14.538  16.947   8.403  1.00 26.15           C  
ATOM    980  CG  ASP B  29     -15.320  16.158   7.356  1.00 33.27           C  
ATOM    981  OD1 ASP B  29     -15.183  14.916   7.317  1.00 34.37           O  
ATOM    982  OD2 ASP B  29     -16.068  16.785   6.570  1.00 30.30           O  
ATOM    983  N   ASP B  30     -11.780  18.277   8.858  1.00 20.16           N  
ATOM    984  CA  ASP B  30     -10.710  18.660   9.792  1.00 22.59           C  
ATOM    985  C   ASP B  30      -9.611  19.486   9.119  1.00 18.12           C  
ATOM    986  O   ASP B  30      -9.549  19.580   7.895  1.00 18.64           O  
ATOM    987  CB  ASP B  30     -10.083  17.402  10.400  1.00 23.87           C  
ATOM    988  CG  ASP B  30     -11.103  16.516  11.104  1.00 25.82           C  
ATOM    989  OD1 ASP B  30     -12.141  17.033  11.554  1.00 36.46           O  
ATOM    990  OD2 ASP B  30     -10.865  15.301  11.206  1.00 34.48           O  
ATOM    991  N   THR B  31      -8.713  20.049   9.931  1.00 14.50           N  
ATOM    992  CA  THR B  31      -7.561  20.788   9.417  1.00 16.16           C  
ATOM    993  C   THR B  31      -6.301  19.926   9.508  1.00 13.94           C  
ATOM    994  O   THR B  31      -6.029  19.322  10.542  1.00 16.93           O  
ATOM    995  CB  THR B  31      -7.383  22.086  10.212  1.00 14.56           C  
ATOM    996  OG1 THR B  31      -8.490  22.944   9.924  1.00 12.60           O  
ATOM    997  CG2 THR B  31      -6.052  22.802   9.873  1.00 13.86           C  
ATOM    998  N   VAL B  32      -5.575  19.821   8.406  1.00 13.34           N  
ATOM    999  CA  VAL B  32      -4.398  18.961   8.351  1.00 14.96           C  
ATOM   1000  C   VAL B  32      -3.205  19.748   7.854  1.00 16.18           C  
ATOM   1001  O   VAL B  32      -3.209  20.265   6.731  1.00 14.74           O  
ATOM   1002  CB  VAL B  32      -4.589  17.740   7.410  1.00 18.67           C  
ATOM   1003  CG1 VAL B  32      -3.535  16.685   7.716  1.00 20.85           C  
ATOM   1004  CG2 VAL B  32      -5.971  17.141   7.571  1.00 21.48           C  
ATOM   1005  N   LEU B  33      -2.167  19.829   8.683  1.00 15.84           N  
ATOM   1006  CA  LEU B  33      -0.967  20.548   8.298  1.00 18.72           C  
ATOM   1007  C   LEU B  33       0.205  19.590   8.131  1.00 21.03           C  
ATOM   1008  O   LEU B  33       0.315  18.606   8.877  1.00 19.59           O  
ATOM   1009  CB  LEU B  33      -0.610  21.600   9.361  1.00 17.86           C  
ATOM   1010  CG  LEU B  33      -1.611  22.731   9.604  1.00 18.49           C  
ATOM   1011  CD1 LEU B  33      -1.002  23.745  10.557  1.00 19.58           C  
ATOM   1012  CD2 LEU B  33      -1.970  23.406   8.298  1.00 18.27           C  
ATOM   1013  N   GLU B  34       1.067  19.886   7.156  1.00 20.50           N  
ATOM   1014  CA  GLU B  34       2.305  19.130   6.927  1.00 30.16           C  
ATOM   1015  C   GLU B  34       3.144  19.110   8.192  1.00 30.51           C  
ATOM   1016  O   GLU B  34       2.934  19.928   9.099  1.00 26.40           O  
ATOM   1017  CB  GLU B  34       3.129  19.747   5.795  1.00 29.92           C  
ATOM   1018  CG  GLU B  34       2.415  19.862   4.450  1.00 30.02           C  
ATOM   1019  CD  GLU B  34       3.351  20.274   3.322  1.00 37.61           C  
ATOM   1020  OE1 GLU B  34       4.269  19.489   2.989  1.00 39.15           O  
ATOM   1021  OE2 GLU B  34       3.164  21.376   2.763  1.00 34.31           O  
ATOM   1022  N   GLU B  35       4.099  18.183   8.263  1.00 31.43           N  
ATOM   1023  CA  GLU B  35       4.898  18.050   9.476  1.00 29.84           C  
ATOM   1024  C   GLU B  35       5.536  19.380   9.865  1.00 32.63           C  
ATOM   1025  O   GLU B  35       6.193  20.047   9.059  1.00 33.56           O  
ATOM   1026  CB  GLU B  35       5.965  16.957   9.347  1.00 32.54           C  
ATOM   1027  CG  GLU B  35       6.630  16.596  10.683  1.00 32.28           C  
ATOM   1028  CD  GLU B  35       5.686  15.883  11.644  1.00 39.34           C  
ATOM   1029  OE1 GLU B  35       4.901  15.012  11.194  1.00 37.96           O  
ATOM   1030  OE2 GLU B  35       5.724  16.199  12.854  1.00 41.70           O  
ATOM   1031  N   MET B  36       5.288  19.769  11.103  1.00 27.90           N  
ATOM   1032  CA  MET B  36       5.789  21.020  11.621  1.00 35.59           C  
ATOM   1033  C   MET B  36       5.995  20.802  13.098  1.00 33.90           C  
ATOM   1034  O   MET B  36       5.478  19.837  13.667  1.00 31.41           O  
ATOM   1035  CB  MET B  36       4.763  22.134  11.422  1.00 32.05           C  
ATOM   1036  CG  MET B  36       3.611  22.049  12.415  1.00 32.50           C  
ATOM   1037  SD  MET B  36       2.449  23.412  12.286  1.00 34.16           S  
ATOM   1038  CE  MET B  36       3.048  24.199  10.804  1.00 22.19           C  
ATOM   1039  N   SER B  37       6.752  21.702  13.717  1.00 34.13           N  
ATOM   1040  CA  SER B  37       7.029  21.610  15.137  1.00 35.50           C  
ATOM   1041  C   SER B  37       5.963  22.359  15.917  1.00 38.27           C  
ATOM   1042  O   SER B  37       5.917  23.593  15.894  1.00 38.52           O  
ATOM   1043  CB  SER B  37       8.405  22.195  15.437  1.00 35.42           C  
ATOM   1044  OG  SER B  37       8.921  22.848  14.294  1.00 46.26           O  
ATOM   1045  N   LEU B  38       5.103  21.605  16.595  1.00 31.41           N  
ATOM   1046  CA  LEU B  38       4.077  22.176  17.449  1.00 34.12           C  
ATOM   1047  C   LEU B  38       4.380  21.763  18.882  1.00 43.44           C  
ATOM   1048  O   LEU B  38       4.871  20.659  19.118  1.00 47.06           O  
ATOM   1049  CB  LEU B  38       2.694  21.670  17.028  1.00 38.14           C  
ATOM   1050  CG  LEU B  38       1.629  22.722  16.703  1.00 39.12           C  
ATOM   1051  CD1 LEU B  38       2.225  23.841  15.864  1.00 28.00           C  
ATOM   1052  CD2 LEU B  38       0.426  22.101  15.986  1.00 33.11           C  
ATOM   1053  N   PRO B  39       4.122  22.660  19.844  1.00 40.10           N  
ATOM   1054  CA  PRO B  39       4.375  22.304  21.242  1.00 45.33           C  
ATOM   1055  C   PRO B  39       3.204  21.565  21.880  1.00 43.09           C  
ATOM   1056  O   PRO B  39       2.057  21.786  21.481  1.00 43.91           O  
ATOM   1057  CB  PRO B  39       4.547  23.667  21.918  1.00 40.01           C  
ATOM   1058  CG  PRO B  39       3.746  24.601  21.086  1.00 42.01           C  
ATOM   1059  CD  PRO B  39       3.866  24.101  19.674  1.00 39.54           C  
ATOM   1060  N   GLY B  40       3.501  20.697  22.848  1.00 44.66           N  
ATOM   1061  CA  GLY B  40       2.484  20.155  23.733  1.00 45.93           C  
ATOM   1062  C   GLY B  40       2.005  18.733  23.504  1.00 47.17           C  
ATOM   1063  O   GLY B  40       2.561  17.994  22.687  1.00 44.53           O  
ATOM   1064  N   ARG B  41       0.967  18.359  24.255  1.00 43.92           N  
ATOM   1065  CA  ARG B  41       0.322  17.053  24.147  1.00 45.83           C  
ATOM   1066  C   ARG B  41      -0.277  16.846  22.760  1.00 43.42           C  
ATOM   1067  O   ARG B  41      -0.656  17.808  22.095  1.00 39.41           O  
ATOM   1068  CB  ARG B  41      -0.803  16.927  25.183  1.00 50.22           C  
ATOM   1069  CG  ARG B  41      -0.389  16.316  26.517  1.00 60.36           C  
ATOM   1070  CD  ARG B  41       0.540  17.237  27.302  1.00 66.34           C  
ATOM   1071  NE  ARG B  41      -0.135  17.869  28.434  1.00 70.96           N  
ATOM   1072  CZ  ARG B  41       0.095  19.113  28.849  1.00 70.75           C  
ATOM   1073  NH1 ARG B  41       0.985  19.873  28.219  1.00 63.17           N  
ATOM   1074  NH2 ARG B  41      -0.570  19.601  29.890  1.00 69.21           N  
ATOM   1075  N   TRP B  42      -0.353  15.588  22.333  1.00 41.47           N  
ATOM   1076  CA  TRP B  42      -1.086  15.212  21.125  1.00 35.58           C  
ATOM   1077  C   TRP B  42      -1.575  13.777  21.236  1.00 39.11           C  
ATOM   1078  O   TRP B  42      -1.223  13.070  22.179  1.00 38.54           O  
ATOM   1079  CB  TRP B  42      -0.231  15.375  19.875  1.00 36.17           C  
ATOM   1080  CG  TRP B  42       1.076  14.680  19.940  1.00 40.60           C  
ATOM   1081  CD1 TRP B  42       2.253  15.198  20.391  1.00 40.74           C  
ATOM   1082  CD2 TRP B  42       1.359  13.344  19.519  1.00 41.32           C  
ATOM   1083  NE1 TRP B  42       3.253  14.266  20.278  1.00 43.51           N  
ATOM   1084  CE2 TRP B  42       2.729  13.118  19.749  1.00 45.09           C  
ATOM   1085  CE3 TRP B  42       0.584  12.315  18.976  1.00 43.03           C  
ATOM   1086  CZ2 TRP B  42       3.344  11.903  19.450  1.00 45.58           C  
ATOM   1087  CZ3 TRP B  42       1.194  11.113  18.681  1.00 45.25           C  
ATOM   1088  CH2 TRP B  42       2.561  10.915  18.919  1.00 48.99           C  
ATOM   1089  N   LYS B  43      -2.398  13.363  20.276  1.00 36.54           N  
ATOM   1090  CA  LYS B  43      -2.968  12.017  20.245  1.00 36.82           C  
ATOM   1091  C   LYS B  43      -2.814  11.441  18.853  1.00 41.49           C  
ATOM   1092  O   LYS B  43      -2.989  12.152  17.856  1.00 35.25           O  
ATOM   1093  CB  LYS B  43      -4.460  12.040  20.596  1.00 33.63           C  
ATOM   1094  CG  LYS B  43      -4.779  11.865  22.066  1.00 42.17           C  
ATOM   1095  CD  LYS B  43      -6.201  12.324  22.374  1.00 45.92           C  
ATOM   1096  CE  LYS B  43      -6.346  12.711  23.842  1.00 45.34           C  
ATOM   1097  NZ  LYS B  43      -6.022  11.575  24.749  1.00 45.41           N  
ATOM   1098  N   PRO B  44      -2.478  10.150  18.775  1.00 41.96           N  
ATOM   1099  CA  PRO B  44      -2.456   9.475  17.477  1.00 40.16           C  
ATOM   1100  C   PRO B  44      -3.851   9.467  16.861  1.00 42.26           C  
ATOM   1101  O   PRO B  44      -4.849   9.303  17.574  1.00 42.15           O  
ATOM   1102  CB  PRO B  44      -2.026   8.051  17.835  1.00 46.63           C  
ATOM   1103  CG  PRO B  44      -1.246   8.204  19.105  1.00 45.05           C  
ATOM   1104  CD  PRO B  44      -1.947   9.300  19.856  1.00 42.50           C  
ATOM   1105  N   LYS B  45      -3.912   9.671  15.550  1.00 36.91           N  
ATOM   1106  CA  LYS B  45      -5.165   9.600  14.818  1.00 37.47           C  
ATOM   1107  C   LYS B  45      -4.851   9.089  13.423  1.00 35.67           C  
ATOM   1108  O   LYS B  45      -3.721   9.217  12.949  1.00 35.68           O  
ATOM   1109  CB  LYS B  45      -5.830  10.979  14.733  1.00 37.12           C  
ATOM   1110  CG  LYS B  45      -7.356  10.930  14.716  1.00 37.85           C  
ATOM   1111  CD  LYS B  45      -7.968  12.192  14.120  1.00 39.85           C  
ATOM   1112  CE  LYS B  45      -9.497  12.111  14.123  1.00 40.66           C  
ATOM   1113  NZ  LYS B  45     -10.124  12.964  13.067  1.00 45.04           N  
ATOM   1114  N   MET B  46      -5.834   8.477  12.775  1.00 36.46           N  
ATOM   1115  CA  MET B  46      -5.682   8.082  11.380  1.00 35.55           C  
ATOM   1116  C   MET B  46      -6.828   8.694  10.610  1.00 28.18           C  
ATOM   1117  O   MET B  46      -7.969   8.701  11.083  1.00 36.24           O  
ATOM   1118  CB  MET B  46      -5.677   6.560  11.216  1.00 36.28           C  
ATOM   1119  CG  MET B  46      -4.496   5.872  11.896  1.00 45.72           C  
ATOM   1120  SD  MET B  46      -4.094   4.290  11.138  1.00 66.12           S  
ATOM   1121  CE  MET B  46      -3.342   4.844   9.606  1.00 46.62           C  
ATOM   1122  N   ILE B  47      -6.529   9.234   9.435  1.00 30.80           N  
ATOM   1123  CA  ILE B  47      -7.537   9.939   8.658  1.00 24.66           C  
ATOM   1124  C   ILE B  47      -7.479   9.491   7.207  1.00 27.23           C  
ATOM   1125  O   ILE B  47      -6.412   9.141   6.702  1.00 29.12           O  
ATOM   1126  CB  ILE B  47      -7.370  11.479   8.746  1.00 29.94           C  
ATOM   1127  CG1 ILE B  47      -6.103  11.939   8.028  1.00 28.21           C  
ATOM   1128  CG2 ILE B  47      -7.349  11.937  10.198  1.00 34.71           C  
ATOM   1129  CD1 ILE B  47      -6.011  13.456   7.862  1.00 32.59           C  
ATOM   1130  N   GLY B  48      -8.626   9.500   6.535  0.91 29.11           N  
ATOM   1131  CA  GLY B  48      -8.679   8.985   5.183  0.91 29.28           C  
ATOM   1132  C   GLY B  48      -9.049  10.005   4.132  0.91 24.68           C  
ATOM   1133  O   GLY B  48      -9.884  10.874   4.358  0.91 25.92           O  
ATOM   1134  N   GLY B  49      -8.423   9.883   2.971  1.00 25.15           N  
ATOM   1135  CA  GLY B  49      -8.754  10.718   1.838  1.00 26.07           C  
ATOM   1136  C   GLY B  49      -8.875   9.876   0.590  1.00 27.69           C  
ATOM   1137  O   GLY B  49      -9.140   8.680   0.669  1.00 30.76           O  
ATOM   1138  N   ILE B  50      -8.651  10.491  -0.561  1.00 24.82           N  
ATOM   1139  CA  ILE B  50      -8.868   9.818  -1.833  1.00 29.55           C  
ATOM   1140  C   ILE B  50      -8.088   8.507  -2.042  1.00 35.58           C  
ATOM   1141  O   ILE B  50      -8.659   7.521  -2.524  1.00 43.04           O  
ATOM   1142  CB  ILE B  50      -8.695  10.801  -3.016  1.00 24.14           C  
ATOM   1143  CG1 ILE B  50     -10.064  11.106  -3.617  1.00 28.23           C  
ATOM   1144  CG2 ILE B  50      -7.811  10.229  -4.105  1.00 30.16           C  
ATOM   1145  CD1 ILE B  50     -10.006  12.026  -4.804  1.00 22.05           C  
ATOM   1146  N   GLY B  51      -6.815   8.474  -1.655  1.00 33.15           N  
ATOM   1147  CA  GLY B  51      -5.963   7.343  -1.999  1.00 31.23           C  
ATOM   1148  C   GLY B  51      -5.682   6.335  -0.897  1.00 35.68           C  
ATOM   1149  O   GLY B  51      -4.895   5.403  -1.084  1.00 39.62           O  
ATOM   1150  N   GLY B  52      -6.322   6.511   0.250  1.00 29.32           N  
ATOM   1151  CA  GLY B  52      -6.065   5.659   1.398  1.00 31.63           C  
ATOM   1152  C   GLY B  52      -6.014   6.455   2.690  1.00 33.57           C  
ATOM   1153  O   GLY B  52      -6.739   7.442   2.844  1.00 34.23           O  
ATOM   1154  N   PHE B  53      -5.153   6.038   3.618  1.00 36.72           N  
ATOM   1155  CA  PHE B  53      -5.122   6.637   4.951  1.00 31.47           C  
ATOM   1156  C   PHE B  53      -3.729   7.110   5.384  1.00 32.76           C  
ATOM   1157  O   PHE B  53      -2.705   6.564   4.958  1.00 35.54           O  
ATOM   1158  CB  PHE B  53      -5.685   5.655   5.986  1.00 33.82           C  
ATOM   1159  CG  PHE B  53      -7.165   5.398   5.842  1.00 39.95           C  
ATOM   1160  CD1 PHE B  53      -7.645   4.502   4.896  1.00 41.16           C  
ATOM   1161  CD2 PHE B  53      -8.077   6.047   6.665  1.00 41.58           C  
ATOM   1162  CE1 PHE B  53      -9.007   4.270   4.762  1.00 36.86           C  
ATOM   1163  CE2 PHE B  53      -9.444   5.822   6.536  1.00 39.30           C  
ATOM   1164  CZ  PHE B  53      -9.904   4.928   5.583  1.00 35.44           C  
ATOM   1165  N   ILE B  54      -3.692   8.136   6.228  1.00 29.62           N  
ATOM   1166  CA  ILE B  54      -2.428   8.569   6.818  1.00 31.91           C  
ATOM   1167  C   ILE B  54      -2.537   8.660   8.330  1.00 26.29           C  
ATOM   1168  O   ILE B  54      -3.628   8.852   8.877  1.00 28.23           O  
ATOM   1169  CB  ILE B  54      -1.938   9.934   6.271  1.00 31.77           C  
ATOM   1170  CG1 ILE B  54      -2.911  11.050   6.651  1.00 29.59           C  
ATOM   1171  CG2 ILE B  54      -1.716   9.872   4.757  1.00 32.87           C  
ATOM   1172  CD1 ILE B  54      -2.398  12.444   6.343  1.00 27.86           C  
ATOM   1173  N   LYS B  55      -1.396   8.524   9.002  1.00 30.62           N  
ATOM   1174  CA  LYS B  55      -1.324   8.709  10.448  1.00 30.70           C  
ATOM   1175  C   LYS B  55      -0.939  10.158  10.748  1.00 22.22           C  
ATOM   1176  O   LYS B  55       0.009  10.682  10.164  1.00 27.90           O  
ATOM   1177  CB  LYS B  55      -0.267   7.782  11.053  1.00 36.40           C  
ATOM   1178  CG  LYS B  55      -0.115   6.426  10.343  1.00 44.18           C  
ATOM   1179  CD  LYS B  55       0.812   5.492  11.131  1.00 49.86           C  
ATOM   1180  CE  LYS B  55       1.250   4.285  10.307  1.00 54.27           C  
ATOM   1181  NZ  LYS B  55       0.104   3.407   9.926  1.00 59.95           N  
ATOM   1182  N   VAL B  56      -1.674  10.799  11.650  1.00 28.30           N  
ATOM   1183  CA  VAL B  56      -1.367  12.171  12.034  1.00 26.69           C  
ATOM   1184  C   VAL B  56      -1.367  12.306  13.553  1.00 29.36           C  
ATOM   1185  O   VAL B  56      -1.814  11.404  14.265  1.00 34.61           O  
ATOM   1186  CB  VAL B  56      -2.402  13.154  11.465  1.00 26.36           C  
ATOM   1187  CG1 VAL B  56      -2.385  13.132   9.937  1.00 28.06           C  
ATOM   1188  CG2 VAL B  56      -3.791  12.810  12.005  1.00 26.54           C  
ATOM   1189  N   ARG B  57      -0.860  13.430  14.053  1.00 32.68           N  
ATOM   1190  CA  ARG B  57      -0.944  13.723  15.482  1.00 27.43           C  
ATOM   1191  C   ARG B  57      -2.013  14.775  15.685  1.00 27.47           C  
ATOM   1192  O   ARG B  57      -2.048  15.771  14.955  1.00 27.53           O  
ATOM   1193  CB  ARG B  57       0.394  14.236  16.010  1.00 32.88           C  
ATOM   1194  CG  ARG B  57       1.578  13.368  15.629  1.00 34.10           C  
ATOM   1195  CD  ARG B  57       2.831  13.759  16.402  1.00 40.04           C  
ATOM   1196  NE  ARG B  57       3.143  15.180  16.274  1.00 38.68           N  
ATOM   1197  CZ  ARG B  57       3.835  15.696  15.266  1.00 33.68           C  
ATOM   1198  NH1 ARG B  57       4.273  14.907  14.295  1.00 40.32           N  
ATOM   1199  NH2 ARG B  57       4.083  16.997  15.221  1.00 38.95           N  
ATOM   1200  N   GLN B  58      -2.886  14.557  16.662  1.00 29.05           N  
ATOM   1201  CA  GLN B  58      -3.985  15.478  16.921  1.00 26.77           C  
ATOM   1202  C   GLN B  58      -3.702  16.460  18.061  1.00 32.59           C  
ATOM   1203  O   GLN B  58      -3.553  16.062  19.222  1.00 33.61           O  
ATOM   1204  CB  GLN B  58      -5.259  14.707  17.226  1.00 28.34           C  
ATOM   1205  CG  GLN B  58      -6.439  15.604  17.553  1.00 27.66           C  
ATOM   1206  CD  GLN B  58      -7.712  14.834  17.784  1.00 27.68           C  
ATOM   1207  OE1 GLN B  58      -7.896  13.741  17.253  1.00 32.45           O  
ATOM   1208  NE2 GLN B  58      -8.606  15.401  18.582  1.00 31.40           N  
ATOM   1209  N   TYR B  59      -3.638  17.745  17.724  1.00 29.01           N  
ATOM   1210  CA  TYR B  59      -3.457  18.794  18.716  1.00 27.38           C  
ATOM   1211  C   TYR B  59      -4.784  19.521  18.924  1.00 30.82           C  
ATOM   1212  O   TYR B  59      -5.397  19.992  17.961  1.00 28.06           O  
ATOM   1213  CB  TYR B  59      -2.384  19.785  18.247  1.00 28.93           C  
ATOM   1214  CG  TYR B  59      -0.976  19.227  18.177  1.00 30.66           C  
ATOM   1215  CD1 TYR B  59      -0.518  18.573  17.040  1.00 28.90           C  
ATOM   1216  CD2 TYR B  59      -0.092  19.379  19.247  1.00 33.55           C  
ATOM   1217  CE1 TYR B  59       0.773  18.066  16.973  1.00 33.01           C  
ATOM   1218  CE2 TYR B  59       1.198  18.876  19.187  1.00 35.11           C  
ATOM   1219  CZ  TYR B  59       1.627  18.226  18.053  1.00 35.64           C  
ATOM   1220  OH  TYR B  59       2.911  17.732  17.990  1.00 37.72           O  
ATOM   1221  N   ASP B  60      -5.238  19.607  20.173  1.00 25.29           N  
ATOM   1222  CA  ASP B  60      -6.459  20.349  20.482  1.00 27.87           C  
ATOM   1223  C   ASP B  60      -6.182  21.745  21.033  1.00 28.76           C  
ATOM   1224  O   ASP B  60      -5.105  22.005  21.582  1.00 32.61           O  
ATOM   1225  CB  ASP B  60      -7.330  19.562  21.461  1.00 31.74           C  
ATOM   1226  CG  ASP B  60      -7.673  18.183  20.945  1.00 39.53           C  
ATOM   1227  OD1 ASP B  60      -7.861  18.037  19.716  1.00 32.39           O  
ATOM   1228  OD2 ASP B  60      -7.744  17.243  21.765  1.00 39.21           O  
ATOM   1229  N   GLN B  61      -7.166  22.629  20.887  1.00 25.00           N  
ATOM   1230  CA  GLN B  61      -7.056  24.016  21.339  1.00 28.77           C  
ATOM   1231  C   GLN B  61      -5.721  24.621  20.894  1.00 32.96           C  
ATOM   1232  O   GLN B  61      -4.893  25.063  21.701  1.00 31.77           O  
ATOM   1233  CB  GLN B  61      -7.307  24.143  22.861  1.00 32.31           C  
ATOM   1234  CG  GLN B  61      -7.094  25.557  23.430  1.00 36.79           C  
ATOM   1235  CD  GLN B  61      -8.155  26.015  24.410  1.00 39.29           C  
ATOM   1236  OE1 GLN B  61      -9.284  26.348  24.022  1.00 39.55           O  
ATOM   1237  NE2 GLN B  61      -7.783  26.079  25.691  1.00 43.78           N  
ATOM   1238  N   ILE B  62      -5.504  24.595  19.585  1.00 27.86           N  
ATOM   1239  CA  ILE B  62      -4.336  25.234  18.998  1.00 25.70           C  
ATOM   1240  C   ILE B  62      -4.764  26.564  18.432  1.00 24.48           C  
ATOM   1241  O   ILE B  62      -5.768  26.636  17.724  1.00 20.39           O  
ATOM   1242  CB  ILE B  62      -3.741  24.381  17.872  1.00 22.02           C  
ATOM   1243  CG1 ILE B  62      -3.120  23.118  18.459  1.00 31.18           C  
ATOM   1244  CG2 ILE B  62      -2.706  25.173  17.080  1.00 25.51           C  
ATOM   1245  CD1 ILE B  62      -2.260  23.371  19.684  1.00 31.35           C  
ATOM   1246  N   LEU B  63      -4.021  27.627  18.751  1.00 22.60           N  
ATOM   1247  CA  LEU B  63      -4.328  28.937  18.203  1.00 18.32           C  
ATOM   1248  C   LEU B  63      -3.764  29.015  16.793  1.00 19.22           C  
ATOM   1249  O   LEU B  63      -2.589  28.713  16.569  1.00 19.72           O  
ATOM   1250  CB  LEU B  63      -3.697  30.049  19.059  1.00 20.21           C  
ATOM   1251  CG  LEU B  63      -3.828  31.460  18.473  1.00 18.68           C  
ATOM   1252  CD1 LEU B  63      -5.270  31.963  18.481  1.00 22.28           C  
ATOM   1253  CD2 LEU B  63      -2.902  32.461  19.184  1.00 26.95           C  
ATOM   1254  N   ILE B  64      -4.598  29.430  15.851  1.00 18.10           N  
ATOM   1255  CA  ILE B  64      -4.170  29.596  14.471  1.00 21.21           C  
ATOM   1256  C   ILE B  64      -4.705  30.910  13.901  1.00 20.51           C  
ATOM   1257  O   ILE B  64      -5.836  31.304  14.175  1.00 21.49           O  
ATOM   1258  CB  ILE B  64      -4.596  28.370  13.624  1.00 18.61           C  
ATOM   1259  CG1 ILE B  64      -4.110  28.515  12.187  1.00 18.08           C  
ATOM   1260  CG2 ILE B  64      -6.107  28.150  13.726  1.00 24.74           C  
ATOM   1261  CD1 ILE B  64      -4.357  27.262  11.362  1.00 21.84           C  
ATOM   1262  N   GLU B  65      -3.881  31.621  13.144  1.00 16.49           N  
ATOM   1263  CA  GLU B  65      -4.344  32.847  12.530  1.00 20.68           C  
ATOM   1264  C   GLU B  65      -4.493  32.601  11.039  1.00 23.32           C  
ATOM   1265  O   GLU B  65      -3.530  32.237  10.374  1.00 20.73           O  
ATOM   1266  CB  GLU B  65      -3.381  33.998  12.810  1.00 24.10           C  
ATOM   1267  CG  GLU B  65      -3.986  35.366  12.589  1.00 29.20           C  
ATOM   1268  CD  GLU B  65      -3.420  36.417  13.536  1.00 40.13           C  
ATOM   1269  OE1 GLU B  65      -3.936  37.555  13.524  1.00 48.64           O  
ATOM   1270  OE2 GLU B  65      -2.470  36.106  14.295  1.00 41.37           O  
ATOM   1271  N   ILE B  66      -5.705  32.772  10.520  1.00 20.93           N  
ATOM   1272  CA  ILE B  66      -5.986  32.421   9.134  1.00 18.55           C  
ATOM   1273  C   ILE B  66      -6.386  33.677   8.392  1.00 24.71           C  
ATOM   1274  O   ILE B  66      -7.465  34.228   8.636  1.00 24.80           O  
ATOM   1275  CB  ILE B  66      -7.145  31.406   9.036  1.00 22.51           C  
ATOM   1276  CG1 ILE B  66      -6.847  30.173   9.887  1.00 21.22           C  
ATOM   1277  CG2 ILE B  66      -7.412  31.041   7.573  1.00 19.89           C  
ATOM   1278  CD1 ILE B  66      -8.066  29.266  10.135  1.00 22.21           C  
ATOM   1279  N   CYS B  67      -5.506  34.133   7.504  1.00 21.04           N  
ATOM   1280  CA  CYS B  67      -5.721  35.362   6.754  1.00 28.69           C  
ATOM   1281  C   CYS B  67      -6.086  36.499   7.713  1.00 32.78           C  
ATOM   1282  O   CYS B  67      -6.998  37.278   7.444  1.00 29.89           O  
ATOM   1283  CB  CYS B  67      -6.817  35.142   5.706  1.00 30.46           C  
ATOM   1284  SG  CYS B  67      -6.709  36.210   4.256  1.00 50.82           S  
ATOM   1285  N   GLY B  68      -5.391  36.564   8.851  1.00 30.35           N  
ATOM   1286  CA  GLY B  68      -5.638  37.598   9.842  1.00 32.85           C  
ATOM   1287  C   GLY B  68      -6.658  37.247  10.914  1.00 35.12           C  
ATOM   1288  O   GLY B  68      -6.694  37.880  11.971  1.00 38.96           O  
ATOM   1289  N   HIS B  69      -7.496  36.249  10.650  1.00 26.76           N  
ATOM   1290  CA  HIS B  69      -8.555  35.893  11.593  1.00 27.32           C  
ATOM   1291  C   HIS B  69      -8.094  34.814  12.544  1.00 27.28           C  
ATOM   1292  O   HIS B  69      -7.732  33.721  12.109  1.00 26.01           O  
ATOM   1293  CB  HIS B  69      -9.780  35.371  10.845  1.00 29.62           C  
ATOM   1294  CG  HIS B  69     -10.486  36.415  10.043  1.00 29.80           C  
ATOM   1295  ND1 HIS B  69     -11.751  36.865  10.358  1.00 36.08           N  
ATOM   1296  CD2 HIS B  69     -10.109  37.095   8.936  1.00 35.75           C  
ATOM   1297  CE1 HIS B  69     -12.122  37.779   9.486  1.00 33.25           C  
ATOM   1298  NE2 HIS B  69     -11.142  37.942   8.608  1.00 39.28           N  
ATOM   1299  N   LYS B  70      -8.142  35.099  13.841  1.00 22.98           N  
ATOM   1300  CA  LYS B  70      -7.769  34.106  14.843  1.00 21.44           C  
ATOM   1301  C   LYS B  70      -8.869  33.075  15.101  1.00 23.79           C  
ATOM   1302  O   LYS B  70     -10.055  33.409  15.158  1.00 26.00           O  
ATOM   1303  CB  LYS B  70      -7.380  34.807  16.144  1.00 24.11           C  
ATOM   1304  CG  LYS B  70      -6.164  35.695  15.972  1.00 30.07           C  
ATOM   1305  CD  LYS B  70      -5.766  36.369  17.265  1.00 30.24           C  
ATOM   1306  CE  LYS B  70      -4.478  37.160  17.065  1.00 34.91           C  
ATOM   1307  NZ  LYS B  70      -4.252  38.092  18.211  1.00 41.38           N  
ATOM   1308  N   ALA B  71      -8.457  31.824  15.253  1.00 21.44           N  
ATOM   1309  CA  ALA B  71      -9.341  30.720  15.606  1.00 23.30           C  
ATOM   1310  C   ALA B  71      -8.584  29.808  16.554  1.00 24.17           C  
ATOM   1311  O   ALA B  71      -7.352  29.768  16.527  1.00 22.81           O  
ATOM   1312  CB  ALA B  71      -9.755  29.947  14.358  1.00 25.34           C  
ATOM   1313  N   ILE B  72      -9.307  29.072  17.392  1.00 22.17           N  
ATOM   1314  CA  ILE B  72      -8.682  28.084  18.252  1.00 23.13           C  
ATOM   1315  C   ILE B  72      -9.387  26.770  18.019  1.00 22.42           C  
ATOM   1316  O   ILE B  72     -10.616  26.704  18.103  1.00 24.23           O  
ATOM   1317  CB  ILE B  72      -8.811  28.433  19.754  1.00 26.87           C  
ATOM   1318  CG1 ILE B  72      -7.838  29.547  20.150  1.00 28.89           C  
ATOM   1319  CG2 ILE B  72      -8.485  27.232  20.596  1.00 26.05           C  
ATOM   1320  CD1 ILE B  72      -7.721  29.733  21.665  1.00 29.75           C  
ATOM   1321  N   GLY B  73      -8.633  25.723  17.712  1.00 23.79           N  
ATOM   1322  CA  GLY B  73      -9.263  24.446  17.456  1.00 23.11           C  
ATOM   1323  C   GLY B  73      -8.287  23.324  17.245  1.00 20.90           C  
ATOM   1324  O   GLY B  73      -7.085  23.470  17.462  1.00 22.55           O  
ATOM   1325  N   THR B  74      -8.821  22.186  16.818  1.00 21.41           N  
ATOM   1326  CA  THR B  74      -8.018  20.999  16.582  1.00 19.95           C  
ATOM   1327  C   THR B  74      -7.255  21.089  15.267  1.00 21.72           C  
ATOM   1328  O   THR B  74      -7.822  21.430  14.214  1.00 19.78           O  
ATOM   1329  CB  THR B  74      -8.904  19.737  16.576  1.00 24.70           C  
ATOM   1330  OG1 THR B  74      -9.541  19.613  17.851  1.00 25.15           O  
ATOM   1331  CG2 THR B  74      -8.080  18.499  16.294  1.00 21.54           C  
ATOM   1332  N   VAL B  75      -5.969  20.781  15.328  1.00 19.01           N  
ATOM   1333  CA  VAL B  75      -5.137  20.769  14.139  1.00 21.65           C  
ATOM   1334  C   VAL B  75      -4.471  19.407  14.049  1.00 24.34           C  
ATOM   1335  O   VAL B  75      -3.911  18.931  15.032  1.00 23.84           O  
ATOM   1336  CB  VAL B  75      -4.086  21.893  14.169  1.00 21.77           C  
ATOM   1337  CG1 VAL B  75      -3.041  21.673  13.086  1.00 20.88           C  
ATOM   1338  CG2 VAL B  75      -4.758  23.253  13.971  1.00 22.11           C  
ATOM   1339  N   LEU B  76      -4.569  18.762  12.888  1.00 20.71           N  
ATOM   1340  CA  LEU B  76      -3.922  17.478  12.684  1.00 20.97           C  
ATOM   1341  C   LEU B  76      -2.595  17.710  11.956  1.00 21.38           C  
ATOM   1342  O   LEU B  76      -2.512  18.533  11.036  1.00 22.00           O  
ATOM   1343  CB  LEU B  76      -4.836  16.521  11.896  1.00 18.10           C  
ATOM   1344  CG  LEU B  76      -6.264  16.342  12.420  1.00 21.73           C  
ATOM   1345  CD1 LEU B  76      -7.069  15.365  11.542  1.00 21.51           C  
ATOM   1346  CD2 LEU B  76      -6.258  15.879  13.877  1.00 21.15           C  
ATOM   1347  N   VAL B  77      -1.546  17.013  12.382  1.00 18.30           N  
ATOM   1348  CA  VAL B  77      -0.235  17.181  11.765  1.00 22.82           C  
ATOM   1349  C   VAL B  77       0.282  15.863  11.215  1.00 23.34           C  
ATOM   1350  O   VAL B  77       0.334  14.869  11.931  1.00 27.34           O  
ATOM   1351  CB  VAL B  77       0.808  17.723  12.777  1.00 24.81           C  
ATOM   1352  CG1 VAL B  77       2.152  17.896  12.097  1.00 23.59           C  
ATOM   1353  CG2 VAL B  77       0.339  19.044  13.383  1.00 28.52           C  
ATOM   1354  N   GLY B  78       0.671  15.853   9.947  1.00 23.82           N  
ATOM   1355  CA  GLY B  78       1.120  14.622   9.334  1.00 28.51           C  
ATOM   1356  C   GLY B  78       1.433  14.766   7.863  1.00 27.36           C  
ATOM   1357  O   GLY B  78       1.466  15.871   7.330  1.00 26.45           O  
ATOM   1358  N   PRO B  79       1.634  13.631   7.184  1.00 29.00           N  
ATOM   1359  CA  PRO B  79       2.107  13.586   5.796  1.00 31.76           C  
ATOM   1360  C   PRO B  79       1.065  13.958   4.740  1.00 28.05           C  
ATOM   1361  O   PRO B  79       0.975  13.271   3.715  1.00 34.52           O  
ATOM   1362  CB  PRO B  79       2.538  12.124   5.626  1.00 30.36           C  
ATOM   1363  CG  PRO B  79       1.677  11.373   6.592  1.00 33.77           C  
ATOM   1364  CD  PRO B  79       1.463  12.286   7.766  1.00 26.18           C  
ATOM   1365  N   THR B  80       0.306  15.031   4.968  1.00 28.79           N  
ATOM   1366  CA  THR B  80      -0.540  15.595   3.925  1.00 24.32           C  
ATOM   1367  C   THR B  80       0.340  16.285   2.878  1.00 23.41           C  
ATOM   1368  O   THR B  80       1.353  16.913   3.216  1.00 29.26           O  
ATOM   1369  CB  THR B  80      -1.586  16.588   4.503  1.00 24.42           C  
ATOM   1370  OG1 THR B  80      -2.351  17.170   3.436  1.00 22.59           O  
ATOM   1371  CG2 THR B  80      -0.905  17.690   5.295  1.00 19.44           C  
ATOM   1372  N   PRO B  81      -0.020  16.151   1.595  1.00 25.19           N  
ATOM   1373  CA  PRO B  81       0.770  16.821   0.554  1.00 26.33           C  
ATOM   1374  C   PRO B  81       0.580  18.333   0.554  1.00 27.32           C  
ATOM   1375  O   PRO B  81       1.400  19.031  -0.041  1.00 22.85           O  
ATOM   1376  CB  PRO B  81       0.216  16.235  -0.746  1.00 26.49           C  
ATOM   1377  CG  PRO B  81      -1.139  15.744  -0.396  1.00 29.54           C  
ATOM   1378  CD  PRO B  81      -1.070  15.291   1.029  1.00 27.22           C  
ATOM   1379  N   VAL B  82      -0.490  18.823   1.182  1.00 24.36           N  
ATOM   1380  CA  VAL B  82      -0.800  20.258   1.193  1.00 22.79           C  
ATOM   1381  C   VAL B  82      -1.364  20.633   2.563  1.00 21.81           C  
ATOM   1382  O   VAL B  82      -2.103  19.837   3.156  1.00 20.05           O  
ATOM   1383  CB  VAL B  82      -1.870  20.617   0.122  1.00 25.75           C  
ATOM   1384  CG1 VAL B  82      -2.052  22.115   0.034  1.00 28.21           C  
ATOM   1385  CG2 VAL B  82      -1.493  20.085  -1.253  1.00 28.29           C  
ATOM   1386  N   ASN B  83      -1.027  21.822   3.072  1.00 17.79           N  
ATOM   1387  CA  ASN B  83      -1.683  22.333   4.276  1.00 15.05           C  
ATOM   1388  C   ASN B  83      -3.132  22.649   3.959  1.00 15.22           C  
ATOM   1389  O   ASN B  83      -3.410  23.393   3.008  1.00 17.24           O  
ATOM   1390  CB  ASN B  83      -0.987  23.597   4.783  1.00 15.45           C  
ATOM   1391  CG  ASN B  83       0.431  23.334   5.241  1.00 20.81           C  
ATOM   1392  OD1 ASN B  83       0.714  22.282   5.807  1.00 20.12           O  
ATOM   1393  ND2 ASN B  83       1.327  24.301   5.023  1.00 17.38           N  
ATOM   1394  N   ILE B  84      -4.043  22.087   4.754  1.00 14.14           N  
ATOM   1395  CA  ILE B  84      -5.480  22.136   4.500  1.00 15.93           C  
ATOM   1396  C   ILE B  84      -6.214  22.772   5.673  1.00 13.82           C  
ATOM   1397  O   ILE B  84      -6.152  22.249   6.781  1.00 17.73           O  
ATOM   1398  CB  ILE B  84      -6.057  20.699   4.394  1.00 18.08           C  
ATOM   1399  CG1 ILE B  84      -5.506  19.987   3.171  1.00 26.17           C  
ATOM   1400  CG2 ILE B  84      -7.588  20.735   4.385  1.00 24.03           C  
ATOM   1401  CD1 ILE B  84      -5.667  20.786   1.932  1.00 19.96           C  
ATOM   1402  N   ILE B  85      -6.928  23.875   5.448  1.00 12.84           N  
ATOM   1403  CA  ILE B  85      -7.793  24.413   6.503  1.00 12.81           C  
ATOM   1404  C   ILE B  85      -9.203  23.888   6.278  1.00 14.20           C  
ATOM   1405  O   ILE B  85      -9.847  24.244   5.286  1.00 12.92           O  
ATOM   1406  CB  ILE B  85      -7.823  25.945   6.498  1.00 15.17           C  
ATOM   1407  CG1 ILE B  85      -6.385  26.515   6.494  1.00 13.59           C  
ATOM   1408  CG2 ILE B  85      -8.642  26.484   7.693  1.00 15.12           C  
ATOM   1409  CD1 ILE B  85      -5.528  26.024   7.649  1.00 14.05           C  
ATOM   1410  N   GLY B  86      -9.691  23.067   7.206  1.00 14.77           N  
ATOM   1411  CA  GLY B  86     -11.005  22.443   7.071  1.00 12.41           C  
ATOM   1412  C   GLY B  86     -12.134  23.183   7.761  1.00 12.51           C  
ATOM   1413  O   GLY B  86     -11.921  24.231   8.365  1.00 14.99           O  
ATOM   1414  N   ARG B  87     -13.352  22.640   7.664  1.00 12.02           N  
ATOM   1415  CA  ARG B  87     -14.533  23.374   8.076  1.00 14.77           C  
ATOM   1416  C   ARG B  87     -14.546  23.673   9.568  1.00 17.81           C  
ATOM   1417  O   ARG B  87     -15.160  24.646   9.981  1.00 17.87           O  
ATOM   1418  CB  ARG B  87     -15.809  22.633   7.655  1.00 17.05           C  
ATOM   1419  CG  ARG B  87     -15.948  22.514   6.136  1.00 13.50           C  
ATOM   1420  CD  ARG B  87     -17.335  21.975   5.763  1.00 18.36           C  
ATOM   1421  NE  ARG B  87     -17.673  20.897   6.672  1.00 23.94           N  
ATOM   1422  CZ  ARG B  87     -17.404  19.622   6.455  1.00 22.84           C  
ATOM   1423  NH1 ARG B  87     -16.834  19.232   5.313  1.00 32.03           N  
ATOM   1424  NH2 ARG B  87     -17.746  18.730   7.389  1.00 29.36           N  
ATOM   1425  N   ASN B  88     -13.859  22.843  10.351  1.00 20.43           N  
ATOM   1426  CA  ASN B  88     -13.753  23.071  11.795  1.00 23.06           C  
ATOM   1427  C   ASN B  88     -13.218  24.474  12.123  1.00 21.56           C  
ATOM   1428  O   ASN B  88     -13.604  25.092  13.124  1.00 26.05           O  
ATOM   1429  CB  ASN B  88     -12.904  21.970  12.464  1.00 21.93           C  
ATOM   1430  CG  ASN B  88     -11.389  22.165  12.279  1.00 24.52           C  
ATOM   1431  OD1 ASN B  88     -10.874  22.216  11.150  1.00 17.94           O  
ATOM   1432  ND2 ASN B  88     -10.663  22.241  13.405  1.00 18.87           N  
ATOM   1433  N   LEU B  89     -12.335  24.986  11.272  1.00 16.84           N  
ATOM   1434  CA  LEU B  89     -11.782  26.320  11.485  1.00 14.46           C  
ATOM   1435  C   LEU B  89     -12.445  27.344  10.569  1.00 14.65           C  
ATOM   1436  O   LEU B  89     -12.516  28.525  10.911  1.00 19.78           O  
ATOM   1437  CB  LEU B  89     -10.250  26.326  11.287  1.00 13.83           C  
ATOM   1438  CG  LEU B  89      -9.414  25.504  12.272  1.00 16.78           C  
ATOM   1439  CD1 LEU B  89      -7.915  25.527  11.920  1.00 16.07           C  
ATOM   1440  CD2 LEU B  89      -9.623  26.010  13.689  1.00 18.94           C  
ATOM   1441  N   LEU B  90     -12.931  26.903   9.404  1.00 15.29           N  
ATOM   1442  CA  LEU B  90     -13.595  27.819   8.484  1.00 16.44           C  
ATOM   1443  C   LEU B  90     -14.851  28.448   9.104  1.00 16.64           C  
ATOM   1444  O   LEU B  90     -15.111  29.641   8.923  1.00 20.33           O  
ATOM   1445  CB  LEU B  90     -13.918  27.123   7.148  1.00 15.96           C  
ATOM   1446  CG  LEU B  90     -12.718  26.662   6.317  1.00 16.08           C  
ATOM   1447  CD1 LEU B  90     -13.219  25.954   5.062  1.00 16.55           C  
ATOM   1448  CD2 LEU B  90     -11.815  27.831   5.937  1.00 15.30           C  
ATOM   1449  N   THR B  91     -15.611  27.660   9.851  1.00 18.37           N  
ATOM   1450  CA  THR B  91     -16.801  28.177  10.526  1.00 19.77           C  
ATOM   1451  C   THR B  91     -16.426  29.263  11.540  1.00 23.17           C  
ATOM   1452  O   THR B  91     -17.178  30.221  11.754  1.00 20.84           O  
ATOM   1453  CB  THR B  91     -17.572  27.079  11.257  1.00 22.07           C  
ATOM   1454  OG1 THR B  91     -16.714  26.431  12.202  1.00 22.04           O  
ATOM   1455  CG2 THR B  91     -18.110  26.036  10.272  1.00 18.84           C  
ATOM   1456  N   GLN B  92     -15.257  29.111  12.157  1.00 21.28           N  
ATOM   1457  CA  GLN B  92     -14.810  30.062  13.178  1.00 24.97           C  
ATOM   1458  C   GLN B  92     -14.454  31.440  12.622  1.00 27.61           C  
ATOM   1459  O   GLN B  92     -14.581  32.447  13.315  1.00 33.24           O  
ATOM   1460  CB  GLN B  92     -13.632  29.491  13.970  1.00 25.25           C  
ATOM   1461  CG  GLN B  92     -14.022  28.693  15.198  1.00 34.35           C  
ATOM   1462  CD  GLN B  92     -12.829  28.423  16.111  1.00 37.40           C  
ATOM   1463  OE1 GLN B  92     -12.371  29.311  16.849  1.00 28.71           O  
ATOM   1464  NE2 GLN B  92     -12.317  27.190  16.064  1.00 34.72           N  
ATOM   1465  N   ILE B  93     -14.017  31.493  11.369  1.00 21.41           N  
ATOM   1466  CA  ILE B  93     -13.683  32.769  10.754  1.00 26.12           C  
ATOM   1467  C   ILE B  93     -14.842  33.305   9.902  1.00 23.54           C  
ATOM   1468  O   ILE B  93     -14.714  34.328   9.220  1.00 25.81           O  
ATOM   1469  CB  ILE B  93     -12.357  32.686   9.962  1.00 27.37           C  
ATOM   1470  CG1 ILE B  93     -12.510  31.850   8.687  1.00 25.01           C  
ATOM   1471  CG2 ILE B  93     -11.264  32.085  10.830  1.00 22.42           C  
ATOM   1472  CD1 ILE B  93     -11.223  31.791   7.873  1.00 25.66           C  
ATOM   1473  N   GLY B  94     -15.979  32.612   9.950  1.00 27.46           N  
ATOM   1474  CA  GLY B  94     -17.187  33.084   9.288  1.00 25.40           C  
ATOM   1475  C   GLY B  94     -17.231  32.822   7.792  1.00 30.99           C  
ATOM   1476  O   GLY B  94     -17.952  33.490   7.045  1.00 25.58           O  
ATOM   1477  N   CYS B  95     -16.463  31.833   7.350  1.00 24.98           N  
ATOM   1478  CA  CYS B  95     -16.307  31.574   5.934  1.00 24.13           C  
ATOM   1479  C   CYS B  95     -17.512  30.845   5.322  1.00 24.64           C  
ATOM   1480  O   CYS B  95     -17.957  29.820   5.856  1.00 25.34           O  
ATOM   1481  CB  CYS B  95     -15.031  30.758   5.719  1.00 25.17           C  
ATOM   1482  SG  CYS B  95     -14.670  30.475   4.005  1.00 27.42           S  
ATOM   1483  N   THR B  96     -18.017  31.363   4.197  1.00 22.90           N  
ATOM   1484  CA  THR B  96     -19.164  30.767   3.495  1.00 21.88           C  
ATOM   1485  C   THR B  96     -18.925  30.517   2.003  1.00 21.53           C  
ATOM   1486  O   THR B  96     -18.033  31.110   1.399  1.00 23.96           O  
ATOM   1487  CB  THR B  96     -20.423  31.655   3.598  1.00 29.37           C  
ATOM   1488  OG1 THR B  96     -20.107  32.988   3.163  1.00 31.20           O  
ATOM   1489  CG2 THR B  96     -20.949  31.683   5.015  1.00 29.92           C  
ATOM   1490  N   LEU B  97     -19.753  29.656   1.405  1.00 22.40           N  
ATOM   1491  CA  LEU B  97     -19.725  29.407  -0.045  1.00 23.20           C  
ATOM   1492  C   LEU B  97     -20.880  30.186  -0.652  1.00 23.09           C  
ATOM   1493  O   LEU B  97     -21.936  30.295  -0.043  1.00 27.60           O  
ATOM   1494  CB  LEU B  97     -19.927  27.920  -0.370  1.00 22.72           C  
ATOM   1495  CG  LEU B  97     -18.719  26.995  -0.312  1.00 20.97           C  
ATOM   1496  CD1 LEU B  97     -18.052  27.208   0.990  1.00 31.92           C  
ATOM   1497  CD2 LEU B  97     -19.147  25.537  -0.417  1.00 18.73           C  
ATOM   1498  N   ASN B  98     -20.691  30.741  -1.838  1.00 28.75           N  
ATOM   1499  CA  ASN B  98     -21.716  31.609  -2.392  1.00 27.84           C  
ATOM   1500  C   ASN B  98     -21.779  31.466  -3.901  1.00 25.27           C  
ATOM   1501  O   ASN B  98     -20.751  31.519  -4.569  1.00 24.40           O  
ATOM   1502  CB  ASN B  98     -21.426  33.077  -2.026  1.00 26.42           C  
ATOM   1503  CG  ASN B  98     -21.545  33.363  -0.527  1.00 34.26           C  
ATOM   1504  OD1 ASN B  98     -20.778  32.846   0.286  1.00 43.27           O  
ATOM   1505  ND2 ASN B  98     -22.487  34.218  -0.164  1.00 42.00           N  
ATOM   1506  N   PHE B  99     -22.987  31.273  -4.429  1.00 29.40           N  
ATOM   1507  CA  PHE B  99     -23.212  31.244  -5.872  1.00 30.55           C  
ATOM   1508  C   PHE B  99     -24.690  31.485  -6.179  1.00 36.74           C  
ATOM   1509  O   PHE B  99     -25.479  31.686  -5.254  1.00 32.43           O  
ATOM   1510  CB  PHE B  99     -22.729  29.930  -6.502  1.00 27.49           C  
ATOM   1511  CG  PHE B  99     -23.470  28.712  -6.024  1.00 34.41           C  
ATOM   1512  CD1 PHE B  99     -23.086  28.064  -4.862  1.00 35.04           C  
ATOM   1513  CD2 PHE B  99     -24.541  28.203  -6.748  1.00 34.61           C  
ATOM   1514  CE1 PHE B  99     -23.767  26.939  -4.420  1.00 29.82           C  
ATOM   1515  CE2 PHE B  99     -25.223  27.078  -6.312  1.00 32.64           C  
ATOM   1516  CZ  PHE B  99     -24.838  26.449  -5.145  1.00 29.51           C  
ATOM   1517  OXT PHE B  99     -25.124  31.503  -7.337  1.00 38.30           O  
TER    1518      PHE B  99                                                      
HETATM 1519  N11A52W B 101     -10.287  15.337   1.535  0.47 21.13           N  
HETATM 1520  N11B52W B 101      -8.146  16.519  -2.221  0.53 21.54           N  
HETATM 1521  C12A52W B 101     -11.587  14.734   1.999  0.47 23.44           C  
HETATM 1522  C12B52W B 101      -6.859  17.216  -2.579  0.53 23.64           C  
HETATM 1523  C13A52W B 101     -12.141  13.642   1.057  0.47 23.52           C  
HETATM 1524  C13B52W B 101      -6.213  17.762  -1.292  0.53 21.80           C  
HETATM 1525  C14A52W B 101     -13.664  13.681   1.022  0.47 22.55           C  
HETATM 1526  C14B52W B 101      -5.148  18.808  -1.590  0.53 21.65           C  
HETATM 1527  C15A52W B 101     -11.607  13.732  -0.357  0.47 22.04           C  
HETATM 1528  C15B52W B 101      -5.605  16.640  -0.482  0.53 22.18           C  
HETATM 1529  C31A52W B 101      -6.740  16.146  -6.127  0.47 22.51           C  
HETATM 1530  C31B52W B 101     -10.593  13.893   5.492  0.53 23.62           C  
HETATM 1531  C32A52W B 101      -7.732  17.977   0.055  0.47 21.05           C  
HETATM 1532  C32B52W B 101     -11.627  15.544  -0.760  0.53 21.40           C  
HETATM 1533  C1 A52W B 101      -5.680  16.877  -5.369  0.47 22.88           C  
HETATM 1534  C1 B52W B 101     -11.807  13.351   4.805  0.53 22.88           C  
HETATM 1535  O1 A52W B 101      -4.403  16.875  -5.906  0.47 26.13           O  
HETATM 1536  O1 B52W B 101     -12.430  12.257   5.379  0.53 23.71           O  
HETATM 1537  C29A52W B 101      -6.114  18.330  -5.257  0.47 25.21           C  
HETATM 1538  C29B52W B 101     -12.817  14.483   4.744  0.53 25.63           C  
HETATM 1539  O28A52W B 101      -7.107  18.562  -6.271  0.47 25.12           O  
HETATM 1540  O28B52W B 101     -12.583  15.303   5.897  0.53 26.59           O  
HETATM 1541  C27A52W B 101      -7.269  17.279  -7.005  0.47 24.16           C  
HETATM 1542  C27B52W B 101     -11.243  14.920   6.428  0.53 23.54           C  
HETATM 1543  O01A52W B 101      -8.547  16.965  -7.698  0.47 23.89           O  
HETATM 1544  O01B52W B 101     -10.312  15.953   6.976  0.53 25.22           O  
HETATM 1545  C02A52W B 101      -9.576  16.365  -6.934  0.47 23.22           C  
HETATM 1546  C02B52W B 101      -9.252  16.452   6.181  0.53 23.13           C  
HETATM 1547  C01A52W B 101      -9.122  15.139  -6.109  0.47 20.98           C  
HETATM 1548  C01B52W B 101      -8.476  15.372   5.400  0.53 22.07           C  
HETATM 1549  C24A52W B 101      -7.825  15.418  -5.356  0.47 22.62           C  
HETATM 1550  C24B52W B 101      -9.444  14.454   4.669  0.53 22.84           C  
HETATM 1551  O23A52W B 101      -8.034  16.281  -4.252  0.47 20.27           O  
HETATM 1552  O23B52W B 101     -10.087  15.151   3.619  0.53 21.24           O  
HETATM 1553  C21A52W B 101      -8.422  15.962  -2.945  0.47 22.75           C  
HETATM 1554  C21B52W B 101      -9.645  15.265   2.297  0.53 22.32           C  
HETATM 1555  O22A52W B 101      -8.026  14.969  -2.352  0.47 19.94           O  
HETATM 1556  O22B52W B 101      -8.935  14.427   1.751  0.53 20.86           O  
HETATM 1557  N20A52W B 101      -8.857  17.162  -2.220  0.47 21.96           N  
HETATM 1558  N20B52W B 101     -10.478  16.199   1.532  0.53 21.34           N  
HETATM 1559  C19A52W B 101      -8.825  17.041  -0.684  0.47 22.46           C  
HETATM 1560  C19B52W B 101     -10.320  16.116   0.003  0.53 21.70           C  
HETATM 1561  C07A52W B 101      -6.364  17.749  -0.559  0.47 22.48           C  
HETATM 1562  C07B52W B 101     -12.171  14.289  -0.099  0.53 21.77           C  
HETATM 1563  C06A52W B 101      -5.866  18.675  -1.482  0.47 22.54           C  
HETATM 1564  C06B52W B 101     -13.193  14.409   0.849  0.53 22.76           C  
HETATM 1565  C05A52W B 101      -4.605  18.478  -2.052  0.47 21.67           C  
HETATM 1566  C05B52W B 101     -13.717  13.268   1.470  0.53 22.64           C  
HETATM 1567  C09A52W B 101      -3.866  17.354  -1.690  0.47 24.51           C  
HETATM 1568  C09B52W B 101     -13.207  12.018   1.121  0.53 23.33           C  
HETATM 1569  C03A52W B 101      -4.351  16.429  -0.771  0.47 23.07           C  
HETATM 1570  C03B52W B 101     -12.195  11.884   0.172  0.53 23.74           C  
HETATM 1571  C08A52W B 101      -5.616  16.634  -0.198  0.47 22.10           C  
HETATM 1572  C08B52W B 101     -11.673  13.033  -0.447  0.53 21.00           C  
HETATM 1573  C17A52W B 101     -10.316  17.175  -0.090  0.47 22.00           C  
HETATM 1574  C17B52W B 101      -9.717  17.499  -0.588  0.53 21.81           C  
HETATM 1575  O18A52W B 101     -10.709  18.456  -0.357  0.47 24.22           O  
HETATM 1576  O18B52W B 101     -10.614  18.492  -0.296  0.53 24.18           O  
HETATM 1577  C16A52W B 101     -10.464  16.817   1.395  0.47 22.83           C  
HETATM 1578  C16B52W B 101      -9.292  17.478  -2.072  0.53 23.03           C  
HETATM 1579  S8 A52W B 101      -8.995  14.952   2.543  0.47 21.11           S  
HETATM 1580  S8 B52W B 101      -8.469  15.175  -3.179  0.53 20.90           S  
HETATM 1581  O9 A52W B 101      -7.822  15.764   2.328  0.47 23.04           O  
HETATM 1582  O9 B52W B 101      -9.774  14.609  -2.958  0.53 23.11           O  
HETATM 1583  O10A52W B 101      -8.461  13.661   2.234  0.47 22.62           O  
HETATM 1584  O10B52W B 101      -7.631  14.074  -2.808  0.53 23.09           O  
HETATM 1585  C5 A52W B 101      -9.445  14.978   4.260  0.47 22.97           C  
HETATM 1586  C5 B52W B 101      -8.274  15.497  -4.912  0.53 22.64           C  
HETATM 1587  C4 A52W B 101     -10.049  13.838   4.770  0.47 22.80           C  
HETATM 1588  C4 B52W B 101      -7.008  15.308  -5.438  0.53 21.18           C  
HETATM 1589  C3 A52W B 101     -10.429  13.802   6.105  0.47 24.15           C  
HETATM 1590  C3 B52W B 101      -6.774  15.540  -6.790  0.53 23.05           C  
HETATM 1591  C2 A52W B 101     -10.176  14.906   6.923  0.47 27.10           C  
HETATM 1592  C2 B52W B 101      -7.827  15.948  -7.610  0.53 25.23           C  
HETATM 1593  O03A52W B 101     -10.567  14.802   8.247  0.47 28.68           O  
HETATM 1594  O03B52W B 101      -7.544  16.160  -8.947  0.53 25.47           O  
HETATM 1595  C04A52W B 101     -10.612  13.510   8.801  0.47 25.37           C  
HETATM 1596  C04B52W B 101      -6.279  15.775  -9.419  0.53 25.31           C  
HETATM 1597  C7 A52W B 101      -9.551  16.065   6.413  0.47 23.60           C  
HETATM 1598  C7 B52W B 101      -9.121  16.138  -7.079  0.53 23.72           C  
HETATM 1599  C6 A52W B 101      -9.176  16.096   5.058  0.47 21.00           C  
HETATM 1600  C6 B52W B 101      -9.348  15.903  -5.709  0.53 20.01           C  
HETATM 1601  O   HOH A 101     -21.295   4.162  -7.705  1.00 38.78           O  
HETATM 1602  O   HOH A 102     -22.609  23.468   4.333  1.00 26.22           O  
HETATM 1603  O   HOH A 103     -33.443  13.654 -17.676  1.00 39.84           O  
HETATM 1604  O   HOH A 104     -25.987   6.713  -7.624  1.00 36.90           O  
HETATM 1605  O   HOH A 105     -27.739   5.847 -10.596  1.00 32.39           O  
HETATM 1606  O   HOH A 106      -6.065  21.894  -4.678  1.00 25.57           O  
HETATM 1607  O   HOH A 107      -5.922  12.470 -18.820  1.00 28.13           O  
HETATM 1608  O   HOH A 108     -25.282   8.080 -18.010  1.00 30.72           O  
HETATM 1609  O   HOH A 109     -12.154  27.343 -13.739  1.00 34.61           O  
HETATM 1610  O   HOH A 110     -24.719  14.499 -18.162  1.00 21.33           O  
HETATM 1611  O   HOH A 111     -24.724  29.452 -13.117  1.00 39.91           O  
HETATM 1612  O   HOH A 112      -8.027  24.035  -4.875  1.00 21.84           O  
HETATM 1613  O   HOH A 113     -23.842  32.074  -9.703  1.00 32.58           O  
HETATM 1614  O   HOH A 114     -16.356   4.914  -4.259  1.00 32.85           O  
HETATM 1615  O   HOH A 115     -20.532  34.167  -5.296  1.00 31.40           O  
HETATM 1616  O   HOH A 116     -12.419  17.252 -13.345  1.00 19.99           O  
HETATM 1617  O   HOH A 117     -24.541  18.346   4.992  1.00 23.96           O  
HETATM 1618  O   HOH A 118     -10.072  18.129 -14.304  1.00 36.45           O  
HETATM 1619  O   HOH A 119     -27.655  27.342   2.506  1.00 36.47           O  
HETATM 1620  O   HOH A 120     -15.237  31.482  -8.486  1.00 22.17           O  
HETATM 1621  O   HOH A 121     -20.058  21.999  12.921  1.00 37.27           O  
HETATM 1622  O   HOH A 122     -21.944  17.388   7.799  1.00 27.15           O  
HETATM 1623  O   HOH A 123     -27.161  16.796 -16.311  1.00 25.27           O  
HETATM 1624  O   HOH A 124     -29.097  28.369  -7.321  1.00 49.05           O  
HETATM 1625  O   HOH A 125     -25.467  22.586   0.828  1.00 34.41           O  
HETATM 1626  O   HOH A 126     -28.791  20.858  -3.841  1.00 26.49           O  
HETATM 1627  O   HOH A 127     -13.845  19.285 -20.458  1.00 28.04           O  
HETATM 1628  O   HOH A 128     -22.964  15.388 -21.221  1.00 31.95           O  
HETATM 1629  O   HOH A 129      -8.394  16.480 -15.740  1.00 35.56           O  
HETATM 1630  O   HOH A 130     -22.026  17.053 -23.301  1.00 33.77           O  
HETATM 1631  O   HOH A 131      -9.425  23.744 -11.311  1.00 28.49           O  
HETATM 1632  O   HOH A 132     -25.082  10.268  -4.319  1.00 20.60           O  
HETATM 1633  O   HOH A 133     -13.449  21.217 -16.860  1.00 29.48           O  
HETATM 1634  O   HOH A 134     -24.449   4.460 -12.521  1.00 32.31           O  
HETATM 1635  O   HOH A 135     -14.189   2.647  -9.793  1.00 32.28           O  
HETATM 1636  O   HOH A 136     -29.806  31.722  -4.400  1.00 47.69           O  
HETATM 1637  O   HOH A 137     -27.797   7.666  -8.569  1.00 38.30           O  
HETATM 1638  O   HOH A 138     -32.183   8.642 -12.928  1.00 30.36           O  
HETATM 1639  O   HOH A 139     -16.656   3.948  -6.740  1.00 34.42           O  
HETATM 1640  O   HOH A 140     -32.160  18.816  -3.506  1.00 30.59           O  
HETATM 1641  O   HOH A 141     -15.754   2.577 -22.370  1.00 38.55           O  
HETATM 1642  O   HOH A 142     -18.345  32.407 -13.837  1.00 37.99           O  
HETATM 1643  O   HOH A 143     -31.094   8.731 -10.634  1.00 24.80           O  
HETATM 1644  O   HOH A 144     -28.167  26.675 -15.630  1.00 30.61           O  
HETATM 1645  O   HOH A 145     -32.795  18.040 -16.286  1.00 34.62           O  
HETATM 1646  O   HOH A 146     -29.188  31.577   0.423  1.00 35.76           O  
HETATM 1647  O   HOH A 147     -28.116  14.511 -17.116  1.00 23.11           O  
HETATM 1648  O   HOH A 148     -23.989  24.512   7.324  1.00 26.07           O  
HETATM 1649  O   HOH A 149     -21.011  11.413  -2.248  1.00 32.73           O  
HETATM 1650  O   HOH A 150     -16.737  12.461 -23.234  1.00 38.55           O  
HETATM 1651  O   HOH A 151     -18.132  10.803 -22.982  1.00 38.27           O  
HETATM 1652  O   HOH A 152     -29.223  19.842  -9.665  1.00 28.48           O  
HETATM 1653  O   HOH A 153      -0.635  11.437 -12.879  1.00 43.21           O  
HETATM 1654  O   HOH A 154     -26.070  26.429   4.349  1.00 31.18           O  
HETATM 1655  O   HOH A 155     -18.447  13.206   7.994  1.00 43.92           O  
HETATM 1656  O   HOH A 156      -7.427  18.098 -19.846  1.00 44.17           O  
HETATM 1657  O   HOH A 157     -31.843  20.791 -20.713  1.00 49.89           O  
HETATM 1658  O   HOH A 158     -31.416  20.546  -8.328  1.00 35.56           O  
HETATM 1659  O   HOH A 159     -25.199  22.711   3.458  1.00 32.07           O  
HETATM 1660  O   HOH A 160      -5.838  13.877 -21.063  1.00 37.87           O  
HETATM 1661  O   HOH A 161     -23.104  19.347  15.014  1.00 32.41           O  
HETATM 1662  O   HOH A 162     -29.808   6.437 -10.493  1.00 34.21           O  
HETATM 1663  O   HOH A 163     -33.497  19.227 -18.266  1.00 43.64           O  
HETATM 1664  O   HOH A 164     -27.948  26.328   6.675  1.00 35.45           O  
HETATM 1665  O   HOH A 165     -14.961  16.005 -29.830  1.00 51.50           O  
HETATM 1666  O   HOH A 166     -19.760  15.088   9.079  1.00 46.31           O  
HETATM 1667  O   HOH A 167     -23.766  15.826   6.101  1.00 37.78           O  
HETATM 1668  O   HOH A 168     -22.450  12.571 -21.496  1.00 41.29           O  
HETATM 1669  O   HOH B 201     -18.704  20.760   8.603  1.00 21.99           O  
HETATM 1670  O   HOH B 202     -19.679  34.432   5.001  1.00 39.54           O  
HETATM 1671  O   HOH B 203     -10.989  17.942  13.459  1.00 38.34           O  
HETATM 1672  O   HOH B 204      -8.905  31.335  -4.969  1.00 22.10           O  
HETATM 1673  O   HOH B 205      -9.982   5.507  -2.304  1.00 38.67           O  
HETATM 1674  O   HOH B 206     -15.730  36.568   9.185  1.00 37.71           O  
HETATM 1675  O   HOH B 207      -0.908  32.779  -0.056  1.00 35.42           O  
HETATM 1676  O   HOH B 208       1.226  27.148  -0.715  1.00 37.41           O  
HETATM 1677  O   HOH B 209       5.514  26.001  17.403  1.00 30.92           O  
HETATM 1678  O   HOH B 210     -13.609  40.775  -1.206  1.00 39.33           O  
HETATM 1679  O   HOH B 211      -7.897  11.367  18.173  1.00 32.62           O  
HETATM 1680  O   HOH B 212     -11.875  18.672  18.327  1.00 40.13           O  
HETATM 1681  O   HOH B 213     -27.678  31.735  -7.354  1.00 43.88           O  
HETATM 1682  O   HOH B 214      -0.172  28.610  17.478  1.00 21.37           O  
HETATM 1683  O   HOH B 215     -15.910  16.384   4.017  1.00 29.20           O  
HETATM 1684  O   HOH B 216      -7.660  13.254  -0.339  1.00 21.09           O  
HETATM 1685  O   HOH B 217      -3.143  18.562  22.315  1.00 39.72           O  
HETATM 1686  O   HOH B 218      -8.328  14.700  21.589  1.00 32.24           O  
HETATM 1687  O   HOH B 219       7.142  20.632   6.692  1.00 40.13           O  
HETATM 1688  O   HOH B 220       4.672  13.602   9.001  1.00 30.11           O  
HETATM 1689  O   HOH B 221       3.890  16.547   3.780  1.00 32.41           O  
HETATM 1690  O   HOH B 222      -1.824  34.441  16.232  1.00 35.14           O  
HETATM 1691  O   HOH B 223      -3.508  30.497  -5.505  1.00 26.36           O  
HETATM 1692  O   HOH B 224      -9.808  37.750  -3.021  1.00 33.65           O  
HETATM 1693  O   HOH B 225       7.212  28.180   8.060  1.00 33.62           O  
HETATM 1694  O   HOH B 226       3.665  29.757  -0.168  1.00 41.41           O  
HETATM 1695  O   HOH B 227       6.864  34.376  15.036  1.00 28.99           O  
HETATM 1696  O   HOH B 228       8.402  23.486  11.714  1.00 31.82           O  
HETATM 1697  O   HOH B 229      -8.715  28.632 -13.705  1.00 36.26           O  
HETATM 1698  O   HOH B 230     -16.431  26.530  14.928  1.00 33.85           O  
HETATM 1699  O   HOH B 231       2.956  22.486   8.076  1.00 30.66           O  
HETATM 1700  O   HOH B 232     -14.062  15.050  11.541  1.00 39.75           O  
HETATM 1701  O   HOH B 233      -8.729  19.325  12.659  1.00 19.61           O  
HETATM 1702  O   HOH B 234      -1.916  24.157  -2.876  1.00 33.82           O  
HETATM 1703  O   HOH B 235       8.490  32.334  12.354  1.00 33.04           O  
HETATM 1704  O   HOH B 236      -0.062  37.113   2.936  1.00 32.27           O  
HETATM 1705  O   HOH B 237      -0.317  20.872  22.609  1.00 38.91           O  
HETATM 1706  O   HOH B 238      -1.595  27.586  20.118  1.00 38.81           O  
HETATM 1707  O   HOH B 239     -19.600  28.847   7.886  1.00 22.68           O  
HETATM 1708  O   HOH B 240      -4.165  30.080 -10.302  1.00 40.55           O  
HETATM 1709  O   HOH B 241     -14.299  13.133   9.278  1.00 37.87           O  
HETATM 1710  O   HOH B 242      -9.690  21.499  19.912  1.00 30.33           O  
HETATM 1711  O   HOH B 243       4.132  18.487   0.283  1.00 38.94           O  
HETATM 1712  O   HOH B 244      -4.072  27.661  -8.504  1.00 24.07           O  
HETATM 1713  O   HOH B 245       7.621  30.539   6.286  1.00 35.44           O  
HETATM 1714  O   HOH B 246      -0.894  31.797  15.798  1.00 24.17           O  
HETATM 1715  O   HOH B 247       7.931  31.237   9.961  1.00 20.31           O  
HETATM 1716  O   HOH B 248       1.118  23.285   1.795  1.00 27.39           O  
HETATM 1717  O   HOH B 249      -2.510  35.184   8.678  1.00 29.15           O  
HETATM 1718  O   HOH B 250       3.699  26.788   3.853  1.00 19.92           O  
HETATM 1719  O   HOH B 251      -3.628  35.461   3.148  1.00 26.16           O  
HETATM 1720  O   HOH B 252      -7.048  33.299  -1.356  1.00 31.31           O  
HETATM 1721  O   HOH B 253     -11.746  22.223  16.113  1.00 27.28           O  
HETATM 1722  O   HOH B 254     -11.908  11.164  11.549  1.00 39.45           O  
HETATM 1723  O   HOH B 255       1.008   7.843   7.401  1.00 37.93           O  
HETATM 1724  O   HOH B 256      -9.934  35.594  -5.245  1.00 33.37           O  
HETATM 1725  O   HOH B 257       4.291  24.189   5.256  1.00 29.75           O  
HETATM 1726  O   HOH B 258      -9.203  32.931  -7.937  1.00 26.90           O  
HETATM 1727  O   HOH B 259      -4.935  39.449  20.806  1.00 32.60           O  
HETATM 1728  O   HOH B 260       1.466  31.696  16.390  1.00 25.90           O  
HETATM 1729  O   HOH B 261      -3.724  27.689  22.670  1.00 36.23           O  
HETATM 1730  O   HOH B 262      -2.407  21.437  22.930  1.00 43.55           O  
HETATM 1731  O   HOH B 263      -9.253  37.793  14.807  1.00 31.81           O  
HETATM 1732  O   HOH B 264       4.983  16.238   6.031  1.00 31.94           O  
HETATM 1733  O   HOH B 265      -3.484   3.697   2.368  1.00 42.06           O  
HETATM 1734  O   HOH B 266     -10.954   6.487   2.047  1.00 40.42           O  
HETATM 1735  O   HOH B 267     -17.861  23.646  13.431  1.00 35.52           O  
HETATM 1736  O   HOH B 268       3.503  12.042  11.193  1.00 44.27           O  
HETATM 1737  O   HOH B 269      11.044  22.599  11.706  1.00 40.08           O  
HETATM 1738  O   HOH B 270      -6.825  32.948  -4.176  1.00 28.99           O  
HETATM 1739  O   HOH B 271      -2.151  37.377   7.796  1.00 35.95           O  
HETATM 1740  O   HOH B 272      -1.780  24.095  23.389  1.00 40.77           O  
HETATM 1741  O   HOH B 273      -9.068  11.853  20.259  1.00 35.18           O  
HETATM 1742  O   HOH B 274      -2.603  32.467  -4.148  1.00 37.42           O  
HETATM 1743  O   HOH B 275       0.420  30.315  19.535  1.00 36.27           O  
HETATM 1744  O   HOH B 276       0.564  26.047  19.662  1.00 37.63           O  
CONECT 1519 1521 1577 1579                                                      
CONECT 1520 1522 1578 1580                                                      
CONECT 1521 1519 1523                                                           
CONECT 1522 1520 1524                                                           
CONECT 1523 1521 1525 1527                                                      
CONECT 1524 1522 1526 1528                                                      
CONECT 1525 1523                                                                
CONECT 1526 1524                                                                
CONECT 1527 1523                                                                
CONECT 1528 1524                                                                
CONECT 1529 1533 1541 1549                                                      
CONECT 1530 1534 1542 1550                                                      
CONECT 1531 1559 1561                                                           
CONECT 1532 1560 1562                                                           
CONECT 1533 1529 1535 1537                                                      
CONECT 1534 1530 1536 1538                                                      
CONECT 1535 1533                                                                
CONECT 1536 1534                                                                
CONECT 1537 1533 1539                                                           
CONECT 1538 1534 1540                                                           
CONECT 1539 1537 1541                                                           
CONECT 1540 1538 1542                                                           
CONECT 1541 1529 1539 1543                                                      
CONECT 1542 1530 1540 1544                                                      
CONECT 1543 1541 1545                                                           
CONECT 1544 1542 1546                                                           
CONECT 1545 1543 1547                                                           
CONECT 1546 1544 1548                                                           
CONECT 1547 1545 1549                                                           
CONECT 1548 1546 1550                                                           
CONECT 1549 1529 1547 1551                                                      
CONECT 1550 1530 1548 1552                                                      
CONECT 1551 1549 1553                                                           
CONECT 1552 1550 1554                                                           
CONECT 1553 1551 1555 1557                                                      
CONECT 1554 1552 1556 1558                                                      
CONECT 1555 1553                                                                
CONECT 1556 1554                                                                
CONECT 1557 1553 1559                                                           
CONECT 1558 1554 1560                                                           
CONECT 1559 1531 1557 1573                                                      
CONECT 1560 1532 1558 1574                                                      
CONECT 1561 1531 1563 1571                                                      
CONECT 1562 1532 1564 1572                                                      
CONECT 1563 1561 1565                                                           
CONECT 1564 1562 1566                                                           
CONECT 1565 1563 1567                                                           
CONECT 1566 1564 1568                                                           
CONECT 1567 1565 1569                                                           
CONECT 1568 1566 1570                                                           
CONECT 1569 1567 1571                                                           
CONECT 1570 1568 1572                                                           
CONECT 1571 1561 1569                                                           
CONECT 1572 1562 1570                                                           
CONECT 1573 1559 1575 1577                                                      
CONECT 1574 1560 1576 1578                                                      
CONECT 1575 1573                                                                
CONECT 1576 1574                                                                
CONECT 1577 1519 1573                                                           
CONECT 1578 1520 1574                                                           
CONECT 1579 1519 1581 1583 1585                                                 
CONECT 1580 1520 1582 1584 1586                                                 
CONECT 1581 1579                                                                
CONECT 1582 1580                                                                
CONECT 1583 1579                                                                
CONECT 1584 1580                                                                
CONECT 1585 1579 1587 1599                                                      
CONECT 1586 1580 1588 1600                                                      
CONECT 1587 1585 1589                                                           
CONECT 1588 1586 1590                                                           
CONECT 1589 1587 1591                                                           
CONECT 1590 1588 1592                                                           
CONECT 1591 1589 1593 1597                                                      
CONECT 1592 1590 1594 1598                                                      
CONECT 1593 1591 1595                                                           
CONECT 1594 1592 1596                                                           
CONECT 1595 1593                                                                
CONECT 1596 1594                                                                
CONECT 1597 1591 1599                                                           
CONECT 1598 1592 1600                                                           
CONECT 1599 1585 1597                                                           
CONECT 1600 1586 1598                                                           
MASTER      271    0    1    3   19    0    6    6 1701    2   82   16          
END                                                                             



If you find results from this site helpful for your research, please cite one of our papers:

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.