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***  markelzLastMinute  ***

elNémo ID: 22030900130571040

Job options:

ID        	=	 22030900130571040
JOBID     	=	 markelzLastMinute
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 markelzLastMinute

HEADER    HYDROLASE                               24-SEP-98   1BWH              
TITLE     THE 1.8 A STRUCTURE OF GROUND CONTROL GROWN TETRAGONAL HEN            
TITLE    2 EGG WHITE LYSOZYME                                                   
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: LYSOZYME;                                                  
COMPND   3 CHAIN: A;                                                            
COMPND   4 SYNONYM: GAL D IV, ALLERGEN GAL D 4;                                 
COMPND   5 EC: 3.2.1.17                                                         
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: GALLUS GALLUS;                                  
SOURCE   3 ORGANISM_COMMON: CHICKEN;                                            
SOURCE   4 CELLULAR_LOCATION: EGG WHITE;                                        
SOURCE   5 OTHER_DETAILS: SIGMA                                                 
KEYWDS    LYSOZYME, 1,4-BETA-N-ACETYLMURAMIDASE C, HYDROLASE                    
EXPDTA    X-RAY DIFFRACTION                                                     
AUTHOR    J.DONG,T.J.BOGGON,N.E.CHAYEN,J.RAFTERY,R.C.BI                         
REVDAT   3   29-DEC-99 1BWH    4       HEADER COMPND REMARK JRNL                
REVDAT   3 2                   4       ATOM   SOURCE SEQRES                     
REVDAT   2   04-NOV-98 1BWH    1       REMARK AUTHOR JRNL                       
REVDAT   1   30-SEP-98 1BWH    0                                                
JRNL        AUTH   J.DONG,T.J.BOGGON,N.E.CHAYEN,J.RAFTERY,R.C.BI                
JRNL        TITL   BOUND-SOLVENT STRUCTURES FOR MICROGRAVITY-, GROUND           
JRNL        TITL 2 CONTROL-, GEL-AND MICROBATCH-GROWN HEN EGG-WHITE             
JRNL        TITL 3 LYSOZYME CRYSTALS AT 1.8 A RESOLUTION                        
JRNL        REF    ACTA CRYSTALLOGR., SECT.D     V.  55   745 1999              
JRNL        REFN   ASTM ABCRE6  DK ISSN 0907-4449                               
REMARK   1                                                                      
REMARK   2                                                                      
REMARK   2 RESOLUTION. 1.80 ANGSTROMS.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR 3.1                                           
REMARK   3   AUTHORS     : BRUNGER                                              
REMARK   3                                                                      
REMARK   3  DATA USED IN REFINEMENT.                                            
REMARK   3   RESOLUTION RANGE HIGH (ANGSTROMS) : 1.80                           
REMARK   3   RESOLUTION RANGE LOW  (ANGSTROMS) : 20.00                          
REMARK   3   DATA CUTOFF            (SIGMA(F)) : 0.000                          
REMARK   3   DATA CUTOFF HIGH         (ABS(F)) : 10000000.000                   
REMARK   3   DATA CUTOFF LOW          (ABS(F)) : 0.0010                         
REMARK   3   COMPLETENESS (WORKING+TEST)   (%) : 94.0                           
REMARK   3   NUMBER OF REFLECTIONS             : 10967                          
REMARK   3                                                                      
REMARK   3                                                                      
REMARK   3  FIT TO DATA USED IN REFINEMENT.                                     
REMARK   3   CROSS-VALIDATION METHOD          : THROUGHOUT                      
REMARK   3   FREE R VALUE TEST SET SELECTION  : RANDOM                          
REMARK   3   R VALUE            (WORKING SET) : 0.184                           
REMARK   3   FREE R VALUE                     : 0.233                           
REMARK   3   FREE R VALUE TEST SET SIZE   (%) : 5.100                           
REMARK   3   FREE R VALUE TEST SET COUNT      : NULL                            
REMARK   3   ESTIMATED ERROR OF FREE R VALUE  : NULL                            
REMARK   3                                                                      
REMARK   3  FIT IN THE HIGHEST RESOLUTION BIN.                                  
REMARK   3   TOTAL NUMBER OF BINS USED           : NULL                         
REMARK   3   BIN RESOLUTION RANGE HIGH       (A) : NULL                         
REMARK   3   BIN RESOLUTION RANGE LOW        (A) : NULL                         
REMARK   3   BIN COMPLETENESS (WORKING+TEST) (%) : NULL                         
REMARK   3   REFLECTIONS IN BIN    (WORKING SET) : NULL                         
REMARK   3   BIN R VALUE           (WORKING SET) : NULL                         
REMARK   3   BIN FREE R VALUE                    : NULL                         
REMARK   3   BIN FREE R VALUE TEST SET SIZE  (%) : NULL                         
REMARK   3   BIN FREE R VALUE TEST SET COUNT     : NULL                         
REMARK   3   ESTIMATED ERROR OF BIN FREE R VALUE : NULL                         
REMARK   3                                                                      
REMARK   3  NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT.                    
REMARK   3   PROTEIN ATOMS            : 1001                                    
REMARK   3   NUCLEIC ACID ATOMS       : 0                                       
REMARK   3   HETEROGEN ATOMS          : 0                                       
REMARK   3   SOLVENT ATOMS            : 92                                      
REMARK   3                                                                      
REMARK   3  B VALUES.                                                           
REMARK   3   FROM WILSON PLOT           (A**2) : NULL                           
REMARK   3   MEAN B VALUE      (OVERALL, A**2) : 23.20                          
REMARK   3   OVERALL ANISOTROPIC B VALUE.                                       
REMARK   3    B11 (A**2) : NULL                                                 
REMARK   3    B22 (A**2) : NULL                                                 
REMARK   3    B33 (A**2) : NULL                                                 
REMARK   3    B12 (A**2) : NULL                                                 
REMARK   3    B13 (A**2) : NULL                                                 
REMARK   3    B23 (A**2) : NULL                                                 
REMARK   3                                                                      
REMARK   3  ESTIMATED COORDINATE ERROR.                                         
REMARK   3   ESD FROM LUZZATI PLOT        (A) : NULL                            
REMARK   3   ESD FROM SIGMAA              (A) : NULL                            
REMARK   3   LOW RESOLUTION CUTOFF        (A) : NULL                            
REMARK   3                                                                      
REMARK   3  CROSS-VALIDATED ESTIMATED COORDINATE ERROR.                         
REMARK   3   ESD FROM C-V LUZZATI PLOT    (A) : NULL                            
REMARK   3   ESD FROM C-V SIGMAA          (A) : NULL                            
REMARK   3                                                                      
REMARK   3  RMS DEVIATIONS FROM IDEAL VALUES.                                   
REMARK   3   BOND LENGTHS                 (A) : 0.007                           
REMARK   3   BOND ANGLES            (DEGREES) : 1.57                            
REMARK   3   DIHEDRAL ANGLES        (DEGREES) : 21.92                           
REMARK   3   IMPROPER ANGLES        (DEGREES) : 1.08                            
REMARK   3                                                                      
REMARK   3  ISOTROPIC THERMAL MODEL : NULL                                      
REMARK   3                                                                      
REMARK   3  ISOTROPIC THERMAL FACTOR RESTRAINTS.    RMS    SIGMA                
REMARK   3   MAIN-CHAIN BOND              (A**2) : NULL  ; NULL                 
REMARK   3   MAIN-CHAIN ANGLE             (A**2) : NULL  ; NULL                 
REMARK   3   SIDE-CHAIN BOND              (A**2) : NULL  ; NULL                 
REMARK   3   SIDE-CHAIN ANGLE             (A**2) : NULL  ; NULL                 
REMARK   3                                                                      
REMARK   3                                                                      
REMARK   3  NCS MODEL : NULL                                                    
REMARK   3                                                                      
REMARK   3  NCS RESTRAINTS.                         RMS   SIGMA/WEIGHT          
REMARK   3   GROUP  1  POSITIONAL            (A) : NULL  ; NULL                 
REMARK   3   GROUP  1  B-FACTOR           (A**2) : NULL  ; NULL                 
REMARK   3                                                                      
REMARK   3  PARAMETER FILE  1  : NULL                                           
REMARK   3  TOPOLOGY FILE  1   : NULL                                           
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1BWH COMPLIES WITH FORMAT V. 2.3, 09-JULY-1998                       
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 11-AUG-1999.                
REMARK 100 THE RCSB ID CODE IS RCSB008238.                                      
REMARK 200                                                                      
REMARK 200 EXPERIMENTAL DETAILS                                                 
REMARK 200  EXPERIMENT TYPE                : X-RAY DIFFRACTION                  
REMARK 200  DATE OF DATA COLLECTION        : NULL                               
REMARK 200  TEMPERATURE           (KELVIN) : 293.0                              
REMARK 200  PH                             : 4.70                               
REMARK 200  NUMBER OF CRYSTALS USED        : 1                                  
REMARK 200                                                                      
REMARK 200  SYNCHROTRON              (Y/N) : N                                  
REMARK 200  RADIATION SOURCE               : NULL                               
REMARK 200  BEAMLINE                       : NULL                               
REMARK 200  X-RAY GENERATOR MODEL          : RIGAKU RU200                       
REMARK 200  MONOCHROMATIC OR LAUE    (M/L) : M                                  
REMARK 200  WAVELENGTH OR RANGE        (A) : 0.71                               
REMARK 200  MONOCHROMATOR                  : CARBON                             
REMARK 200  OPTICS                         : NULL                               
REMARK 200                                                                      
REMARK 200  DETECTOR TYPE                  : IMAGE PLATE                        
REMARK 200  DETECTOR MANUFACTURER          : RIGAKU RAXIS IIC                   
REMARK 200  INTENSITY-INTEGRATION SOFTWARE : DENZO                              
REMARK 200  DATA SCALING SOFTWARE          : SCALEPACK                          
REMARK 200                                                                      
REMARK 200  NUMBER OF UNIQUE REFLECTIONS   : 12309                              
REMARK 200  RESOLUTION RANGE HIGH      (A) : 1.700                              
REMARK 200  RESOLUTION RANGE LOW       (A) : 99.000                             
REMARK 200  REJECTION CRITERIA  (SIGMA(I)) : NULL                               
REMARK 200                                                                      
REMARK 200 OVERALL.                                                             
REMARK 200  COMPLETENESS FOR RANGE     (%) : 88.8                               
REMARK 200  DATA REDUNDANCY                : 5.900                              
REMARK 200  R MERGE                    (I) : 0.06900                            
REMARK 200  R SYM                      (I) : 0.07400                            
REMARK 200   FOR THE DATA SET  : 22.0000                            
REMARK 200                                                                      
REMARK 200 IN THE HIGHEST RESOLUTION SHELL.                                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : NULL                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE LOW  (A) : NULL                     
REMARK 200  COMPLETENESS FOR SHELL     (%) : NULL                               
REMARK 200  DATA REDUNDANCY IN SHELL       : NULL                               
REMARK 200  R MERGE FOR SHELL          (I) : NULL                               
REMARK 200  R SYM FOR SHELL            (I) : NULL                               
REMARK 200   FOR SHELL         : NULL                               
REMARK 200                                                                      
REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH                              
REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: MOLECULAR                    
REMARK 200  REPLACEMENT                                                         
REMARK 200 SOFTWARE USED: NULL                                                  
REMARK 200 STARTING MODEL: PDB ENTRY 193L                                       
REMARK 200                                                                      
REMARK 200 REMARK: NULL                                                         
REMARK 280                                                                      
REMARK 280 CRYSTAL                                                              
REMARK 280 SOLVENT CONTENT, VS   (%): NULL                                      
REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): NULL                     
REMARK 280                                                                      
REMARK 280 CRYSTALLIZATION CONDITIONS: CRYSTALLISATION TOOK PLACE AS            
REMARK 280  A GROUND CONTROL TO HEWL CRYSTALLISATION IN THE EUROPEAN            
REMARK 280  SPACE AGENCY (ESA) ADVANCED PROTEIN CRYSTALLISATION                 
REMARK 280  FACILITY (APCF) ONBOARD THE NASA SPACE SHUTTLE'S LIFE AND           
REMARK 280  MICROGRAVITY SPACELAB (LMS) MISSION (STS-78). A SOLUTION            
REMARK 280  OF 21 MG OF HEN EGG WHITE LYSOZYME (3 X CRYSTALLIZED,               
REMARK 280  DIALYSED AND LYOPHILIZED POWDER OF CHICKEN EGG WHITE                
REMARK 280  LYSOZYME SUPPLIED BY SIGMA, L-6876 BATCH NUMBER, LOT                
REMARK 280  53H7145) DISSOLVED IN 250 UL 0.04 M ACETATE BUFFER (PH              
REMARK 280  4.7) WAS USED TO FILL THE PROTEIN CHAMBER (188 UL). THE             
REMARK 280  SALT CHAMBERS (541 UL) WERE FILLED WITH 1.35 M NACL AND             
REMARK 280  THE BUFFER CHAMBER (59 UL) WITH 0.04 M ACETATE BUFFER (PH           
REMARK 280  4.7). SODIUM AZIDE WAS ALSO ADDED TO THE PROTEIN AND                
REMARK 280  BUFFER SOLUTION AS AN ANTI-FUNGAL AGENT (1.92 MG PER 188            
REMARK 280  UL). CRYSTALLISATION TOOK PLACE AT 20+/-1 C.                        
REMARK 290                                                                      
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY                                            
REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: P 43 21 2                        
REMARK 290                                                                      
REMARK 290      SYMOP   SYMMETRY                                                
REMARK 290     NNNMMM   OPERATOR                                                
REMARK 290       1555   X,Y,Z                                                   
REMARK 290       2555   -X,-Y,1/2+Z                                             
REMARK 290       3555   1/2-Y,1/2+X,3/4+Z                                       
REMARK 290       4555   1/2+Y,1/2-X,1/4+Z                                       
REMARK 290       5555   1/2-X,1/2+Y,3/4-Z                                       
REMARK 290       6555   1/2+X,1/2-Y,1/4-Z                                       
REMARK 290       7555   Y,X,-Z                                                  
REMARK 290       8555   -Y,-X,1/2-Z                                             
REMARK 290                                                                      
REMARK 290     WHERE NNN -> OPERATOR NUMBER                                     
REMARK 290           MMM -> TRANSLATION VECTOR                                  
REMARK 290                                                                      
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY TRANSFORMATIONS                            
REMARK 290 THE FOLLOWING TRANSFORMATIONS OPERATE ON THE ATOM/HETATM             
REMARK 290 RECORDS IN THIS ENTRY TO PRODUCE CRYSTALLOGRAPHICALLY                
REMARK 290 RELATED MOLECULES.                                                   
REMARK 290   SMTRY1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 290   SMTRY3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 290   SMTRY1   2 -1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   2  0.000000 -1.000000  0.000000        0.00000            
REMARK 290   SMTRY3   2  0.000000  0.000000  1.000000       18.97800            
REMARK 290   SMTRY1   3  0.000000 -1.000000  0.000000       39.63300            
REMARK 290   SMTRY2   3  1.000000  0.000000  0.000000       39.63300            
REMARK 290   SMTRY3   3  0.000000  0.000000  1.000000       28.46700            
REMARK 290   SMTRY1   4  0.000000  1.000000  0.000000       39.63300            
REMARK 290   SMTRY2   4 -1.000000  0.000000  0.000000       39.63300            
REMARK 290   SMTRY3   4  0.000000  0.000000  1.000000        9.48900            
REMARK 290   SMTRY1   5 -1.000000  0.000000  0.000000       39.63300            
REMARK 290   SMTRY2   5  0.000000  1.000000  0.000000       39.63300            
REMARK 290   SMTRY3   5  0.000000  0.000000 -1.000000       28.46700            
REMARK 290   SMTRY1   6  1.000000  0.000000  0.000000       39.63300            
REMARK 290   SMTRY2   6  0.000000 -1.000000  0.000000       39.63300            
REMARK 290   SMTRY3   6  0.000000  0.000000 -1.000000        9.48900            
REMARK 290   SMTRY1   7  0.000000  1.000000  0.000000        0.00000            
REMARK 290   SMTRY2   7  1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY3   7  0.000000  0.000000 -1.000000        0.00000            
REMARK 290   SMTRY1   8  0.000000 -1.000000  0.000000        0.00000            
REMARK 290   SMTRY2   8 -1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY3   8  0.000000  0.000000 -1.000000       18.97800            
REMARK 290                                                                      
REMARK 290 REMARK: NULL                                                         
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 THIS ENTRY CONTAINS THE CRYSTALLOGRAPHIC ASYMMETRIC UNIT             
REMARK 300 WHICH CONSISTS OF 1 CHAIN(S). SEE REMARK 350 FOR                     
REMARK 300 INFORMATION ON GENERATING THE BIOLOGICAL MOLECULE(S).                
REMARK 350                                                                      
REMARK 350 GENERATING THE BIOMOLECULE                                           
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 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND ANGLES                                       
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: ENGH AND HUBER, 1991                                
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   ATM2   ATM3                                     
REMARK 500    GLY A   4   N   -  CA  -  C   ANGL. DEV. =-10.7 DEGREES           
REMARK 500    GLY A  54   N   -  CA  -  C   ANGL. DEV. =  9.5 DEGREES           
REMARK 500    TRP A  63   N   -  CA  -  C   ANGL. DEV. = 12.6 DEGREES           
REMARK 525                                                                      
REMARK 525 SOLVENT                                                              
REMARK 525 THE FOLLOWING SOLVENT MOLECULES LIE FARTHER THAN EXPECTED            
REMARK 525 FROM THE PROTEIN OR NUCLEIC ACID MOLECULE AND MAY BE                 
REMARK 525 ASSOCIATED WITH A SYMMETRY RELATED MOLECULE (M=MODEL                 
REMARK 525 NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER; SSEQ=SEQUENCE          
REMARK 525 NUMBER; I=INSERTION CODE):                                           
REMARK 525                                                                      
REMARK 525  M RES CSSEQI                                                        
REMARK 525  0 HOH   208        DISTANCE =  5.40 ANGSTROMS                       
REMARK 525  0 HOH   221        DISTANCE =  6.38 ANGSTROMS                       
REMARK 650                                                                      
REMARK 650 HELIX                                                                
REMARK 650 DETERMINATION METHOD: AUTHOR-DETERMINED                              
REMARK 700                                                                      
REMARK 700 SHEET                                                                
REMARK 700 DETERMINATION METHOD: AUTHOR-DETERMINED                              
DBREF  1BWH A    1   129  SWS    P00698   LYC_CHICK       19    147             
SEQRES   1 A  129  LYS VAL PHE GLY ARG CYS GLU LEU ALA ALA ALA MET LYS          
SEQRES   2 A  129  ARG HIS GLY LEU ASP ASN TYR ARG GLY TYR SER LEU GLY          
SEQRES   3 A  129  ASN TRP VAL CYS ALA ALA LYS PHE GLU SER ASN PHE ASN          
SEQRES   4 A  129  THR GLN ALA THR ASN ARG ASN THR ASP GLY SER THR ASP          
SEQRES   5 A  129  TYR GLY ILE LEU GLN ILE ASN SER ARG TRP TRP CYS ASN          
SEQRES   6 A  129  ASP GLY ARG THR PRO GLY SER ARG ASN LEU CYS ASN ILE          
SEQRES   7 A  129  PRO CYS SER ALA LEU LEU SER SER ASP ILE THR ALA SER          
SEQRES   8 A  129  VAL ASN CYS ALA LYS LYS ILE VAL SER ASP GLY ASN GLY          
SEQRES   9 A  129  MET ASN ALA TRP VAL ALA TRP ARG ASN ARG CYS LYS GLY          
SEQRES  10 A  129  THR ASP VAL GLN ALA TRP ILE ARG GLY CYS ARG LEU              
FORMUL   2  HOH   *92(H2 O1)                                                    
HELIX    1   1 ARG A    5  ARG A   14  1                                  10    
HELIX    2   2 TYR A   20  GLY A   22  5                                   3    
HELIX    3   3 LEU A   25  SER A   36  1                                  12    
HELIX    4   4 CYS A   80  LEU A   84  5                                   5    
HELIX    5   5 THR A   89  VAL A   99  1                                  11    
HELIX    6   6 GLY A  104  ALA A  107  5                                   4    
HELIX    7   7 VAL A  109  ARG A  114  1                                   6    
HELIX    8   8 VAL A  120  ILE A  124  5                                   5    
SHEET    1   A 2 THR A  43  ARG A  45  0                                        
SHEET    2   A 2 THR A  51  TYR A  53 -1  N  ASP A  52   O  ASN A  44           
SSBOND   1 CYS A    6    CYS A  127                                             
SSBOND   2 CYS A   30    CYS A  115                                             
SSBOND   3 CYS A   64    CYS A   80                                             
SSBOND   4 CYS A   76    CYS A   94                                             
CRYST1   79.266   79.266   37.956  90.00  90.00  90.00 P 43 21 2     8          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      0.012616  0.000000  0.000000        0.00000                         
SCALE2      0.000000  0.012616  0.000000        0.00000                         
SCALE3      0.000000  0.000000  0.026346        0.00000                         
ATOM      1  N   LYS A   1       3.385  10.074  10.140  1.00 17.12           N  
ATOM      2  CA  LYS A   1       2.428  10.461   9.059  1.00 16.96           C  
ATOM      3  C   LYS A   1       2.407  11.981   8.910  1.00 19.12           C  
ATOM      4  O   LYS A   1       2.399  12.705   9.913  1.00 19.49           O  
ATOM      5  CB  LYS A   1       1.026   9.966   9.420  1.00 19.15           C  
ATOM      6  CG  LYS A   1      -0.068  10.325   8.440  1.00 19.12           C  
ATOM      7  CD  LYS A   1      -1.412   9.929   9.029  1.00 28.09           C  
ATOM      8  CE  LYS A   1      -2.530  10.013   8.006  1.00 30.40           C  
ATOM      9  NZ  LYS A   1      -2.545  11.328   7.328  1.00 32.80           N  
ATOM     10  N   VAL A   2       2.482  12.453   7.670  1.00 18.52           N  
ATOM     11  CA  VAL A   2       2.441  13.882   7.363  1.00 19.27           C  
ATOM     12  C   VAL A   2       1.022  14.146   6.857  1.00 19.62           C  
ATOM     13  O   VAL A   2       0.620  13.615   5.820  1.00 23.38           O  
ATOM     14  CB  VAL A   2       3.471  14.264   6.267  1.00 16.27           C  
ATOM     15  CG1 VAL A   2       3.289  15.719   5.841  1.00 20.38           C  
ATOM     16  CG2 VAL A   2       4.881  14.063   6.791  1.00 16.83           C  
ATOM     17  N   PHE A   3       0.252  14.911   7.623  1.00 17.50           N  
ATOM     18  CA  PHE A   3      -1.132  15.220   7.278  1.00 18.28           C  
ATOM     19  C   PHE A   3      -1.281  16.291   6.204  1.00 20.28           C  
ATOM     20  O   PHE A   3      -0.392  17.122   5.988  1.00 20.00           O  
ATOM     21  CB  PHE A   3      -1.899  15.698   8.523  1.00 17.56           C  
ATOM     22  CG  PHE A   3      -2.479  14.595   9.367  1.00 17.50           C  
ATOM     23  CD1 PHE A   3      -1.703  13.936  10.319  1.00 18.53           C  
ATOM     24  CD2 PHE A   3      -3.822  14.242   9.239  1.00 18.47           C  
ATOM     25  CE1 PHE A   3      -2.261  12.941  11.140  1.00 16.55           C  
ATOM     26  CE2 PHE A   3      -4.389  13.252  10.051  1.00 20.43           C  
ATOM     27  CZ  PHE A   3      -3.605  12.602  11.007  1.00 19.95           C  
ATOM     28  N   GLY A   4      -2.414  16.246   5.515  1.00 21.89           N  
ATOM     29  CA  GLY A   4      -2.724  17.260   4.529  1.00 19.46           C  
ATOM     30  C   GLY A   4      -3.472  18.286   5.363  1.00 18.25           C  
ATOM     31  O   GLY A   4      -4.004  17.942   6.421  1.00 18.86           O  
ATOM     32  N   ARG A   5      -3.524  19.528   4.904  1.00 19.35           N  
ATOM     33  CA  ARG A   5      -4.208  20.600   5.632  1.00 18.95           C  
ATOM     34  C   ARG A   5      -5.672  20.280   5.984  1.00 18.49           C  
ATOM     35  O   ARG A   5      -6.068  20.332   7.152  1.00 15.69           O  
ATOM     36  CB  ARG A   5      -4.116  21.886   4.807  1.00 19.35           C  
ATOM     37  CG  ARG A   5      -4.737  23.109   5.431  1.00 18.49           C  
ATOM     38  CD  ARG A   5      -4.475  24.337   4.562  1.00 19.78           C  
ATOM     39  NE  ARG A   5      -4.995  24.176   3.206  1.00 25.69           N  
ATOM     40  CZ  ARG A   5      -6.262  24.387   2.855  1.00 29.28           C  
ATOM     41  NH1 ARG A   5      -7.157  24.775   3.755  1.00 23.82           N  
ATOM     42  NH2 ARG A   5      -6.640  24.190   1.599  1.00 29.70           N  
ATOM     43  N   CYS A   6      -6.464  19.927   4.971  1.00 19.20           N  
ATOM     44  CA  CYS A   6      -7.875  19.600   5.176  1.00 18.52           C  
ATOM     45  C   CYS A   6      -8.075  18.290   5.914  1.00 17.20           C  
ATOM     46  O   CYS A   6      -9.020  18.140   6.689  1.00 20.14           O  
ATOM     47  CB  CYS A   6      -8.621  19.579   3.843  1.00 19.24           C  
ATOM     48  SG  CYS A   6      -8.703  21.214   3.053  1.00 20.53           S  
ATOM     49  N   GLU A   7      -7.187  17.334   5.677  1.00 18.35           N  
ATOM     50  CA  GLU A   7      -7.271  16.041   6.346  1.00 17.63           C  
ATOM     51  C   GLU A   7      -7.114  16.231   7.861  1.00 16.68           C  
ATOM     52  O   GLU A   7      -7.865  15.648   8.654  1.00 15.55           O  
ATOM     53  CB  GLU A   7      -6.188  15.098   5.818  1.00 18.77           C  
ATOM     54  CG  GLU A   7      -6.233  13.713   6.441  1.00 23.51           C  
ATOM     55  CD  GLU A   7      -5.076  12.828   6.009  1.00 28.54           C  
ATOM     56  OE1 GLU A   7      -4.083  13.360   5.467  1.00 28.58           O  
ATOM     57  OE2 GLU A   7      -5.154  11.597   6.231  1.00 31.52           O  
ATOM     58  N   LEU A   8      -6.161  17.070   8.258  1.00 14.27           N  
ATOM     59  CA  LEU A   8      -5.930  17.342   9.672  1.00 13.83           C  
ATOM     60  C   LEU A   8      -7.108  18.108  10.265  1.00 13.45           C  
ATOM     61  O   LEU A   8      -7.536  17.821  11.382  1.00 14.69           O  
ATOM     62  CB  LEU A   8      -4.641  18.145   9.868  1.00 14.16           C  
ATOM     63  CG  LEU A   8      -4.305  18.456  11.327  1.00 14.75           C  
ATOM     64  CD1 LEU A   8      -4.061  17.169  12.103  1.00 15.32           C  
ATOM     65  CD2 LEU A   8      -3.091  19.352  11.381  1.00 16.09           C  
ATOM     66  N   ALA A   9      -7.610  19.094   9.524  1.00 13.84           N  
ATOM     67  CA  ALA A   9      -8.756  19.886   9.966  1.00 15.01           C  
ATOM     68  C   ALA A   9      -9.931  18.963  10.327  1.00 16.17           C  
ATOM     69  O   ALA A   9     -10.508  19.059  11.410  1.00 16.67           O  
ATOM     70  CB  ALA A   9      -9.168  20.867   8.871  1.00 14.95           C  
ATOM     71  N   ALA A  10     -10.243  18.038   9.427  1.00 15.91           N  
ATOM     72  CA  ALA A  10     -11.333  17.095   9.640  1.00 17.70           C  
ATOM     73  C   ALA A  10     -11.081  16.201  10.854  1.00 16.81           C  
ATOM     74  O   ALA A  10     -11.980  15.959  11.655  1.00 16.78           O  
ATOM     75  CB  ALA A  10     -11.541  16.251   8.391  1.00 17.80           C  
ATOM     76  N   ALA A  11      -9.849  15.727  11.001  1.00 18.50           N  
ATOM     77  CA  ALA A  11      -9.485  14.860  12.121  1.00 16.75           C  
ATOM     78  C   ALA A  11      -9.607  15.606  13.451  1.00 17.59           C  
ATOM     79  O   ALA A  11     -10.060  15.039  14.452  1.00 16.29           O  
ATOM     80  CB  ALA A  11      -8.063  14.326  11.940  1.00 16.56           C  
ATOM     81  N   MET A  12      -9.178  16.867  13.470  1.00 16.92           N  
ATOM     82  CA  MET A  12      -9.249  17.664  14.687  1.00 16.08           C  
ATOM     83  C   MET A  12     -10.695  17.980  14.999  1.00 16.72           C  
ATOM     84  O   MET A  12     -11.106  17.942  16.162  1.00 17.82           O  
ATOM     85  CB  MET A  12      -8.448  18.956  14.550  1.00 12.93           C  
ATOM     86  CG  MET A  12      -6.952  18.748  14.569  1.00 17.31           C  
ATOM     87  SD  MET A  12      -6.032  20.289  14.391  1.00 18.45           S  
ATOM     88  CE  MET A  12      -4.588  19.925  15.350  1.00 15.18           C  
ATOM     89  N   LYS A  13     -11.480  18.257  13.963  1.00 19.00           N  
ATOM     90  CA  LYS A  13     -12.885  18.574  14.164  1.00 21.28           C  
ATOM     91  C   LYS A  13     -13.567  17.385  14.822  1.00 21.27           C  
ATOM     92  O   LYS A  13     -14.193  17.534  15.870  1.00 22.24           O  
ATOM     93  CB  LYS A  13     -13.580  18.922  12.844  1.00 20.45           C  
ATOM     94  CG  LYS A  13     -15.023  19.374  13.038  1.00 26.14           C  
ATOM     95  CD  LYS A  13     -15.632  19.921  11.762  1.00 28.70           C  
ATOM     96  CE  LYS A  13     -16.982  20.549  12.040  1.00 31.22           C  
ATOM     97  NZ  LYS A  13     -17.387  21.465  10.940  1.00 38.53           N  
ATOM     98  N   ARG A  14     -13.365  16.197  14.253  1.00 23.11           N  
ATOM     99  CA  ARG A  14     -13.968  14.972  14.776  1.00 23.48           C  
ATOM    100  C   ARG A  14     -13.567  14.712  16.225  1.00 23.31           C  
ATOM    101  O   ARG A  14     -14.328  14.129  16.995  1.00 21.84           O  
ATOM    102  CB  ARG A  14     -13.583  13.779  13.900  1.00 25.94           C  
ATOM    103  CG  ARG A  14     -14.249  12.480  14.310  1.00 37.66           C  
ATOM    104  CD  ARG A  14     -13.928  11.344  13.348  1.00 44.69           C  
ATOM    105  NE  ARG A  14     -12.506  11.006  13.316  1.00 48.06           N  
ATOM    106  CZ  ARG A  14     -11.932  10.098  14.101  1.00 50.26           C  
ATOM    107  NH1 ARG A  14     -12.655   9.425  14.990  1.00 49.82           N  
ATOM    108  NH2 ARG A  14     -10.634   9.844  13.980  1.00 52.60           N  
ATOM    109  N   HIS A  15     -12.375  15.172  16.599  1.00 22.47           N  
ATOM    110  CA  HIS A  15     -11.881  14.989  17.962  1.00 21.27           C  
ATOM    111  C   HIS A  15     -12.276  16.099  18.938  1.00 19.78           C  
ATOM    112  O   HIS A  15     -11.744  16.178  20.044  1.00 22.67           O  
ATOM    113  CB  HIS A  15     -10.373  14.757  17.965  1.00 20.15           C  
ATOM    114  CG  HIS A  15      -9.981  13.357  17.619  1.00 25.46           C  
ATOM    115  ND1 HIS A  15      -9.650  12.970  16.341  1.00 26.69           N  
ATOM    116  CD2 HIS A  15      -9.884  12.243  18.387  1.00 29.20           C  
ATOM    117  CE1 HIS A  15      -9.364  11.676  16.329  1.00 24.27           C  
ATOM    118  NE2 HIS A  15      -9.499  11.215  17.559  1.00 30.91           N  
ATOM    119  N   GLY A  16     -13.193  16.963  18.511  1.00 20.46           N  
ATOM    120  CA  GLY A  16     -13.692  18.028  19.362  1.00 20.76           C  
ATOM    121  C   GLY A  16     -12.876  19.292  19.541  1.00 22.55           C  
ATOM    122  O   GLY A  16     -13.145  20.053  20.472  1.00 23.31           O  
ATOM    123  N   LEU A  17     -11.922  19.560  18.656  1.00 21.35           N  
ATOM    124  CA  LEU A  17     -11.112  20.766  18.794  1.00 22.56           C  
ATOM    125  C   LEU A  17     -11.734  22.056  18.258  1.00 24.47           C  
ATOM    126  O   LEU A  17     -11.328  23.145  18.672  1.00 26.30           O  
ATOM    127  CB  LEU A  17      -9.724  20.573  18.185  1.00 18.51           C  
ATOM    128  CG  LEU A  17      -8.733  19.779  19.025  1.00 18.62           C  
ATOM    129  CD1 LEU A  17      -7.365  19.881  18.371  1.00 20.32           C  
ATOM    130  CD2 LEU A  17      -8.682  20.316  20.449  1.00 17.38           C  
ATOM    131  N   ASP A  18     -12.703  21.959  17.348  1.00 24.01           N  
ATOM    132  CA  ASP A  18     -13.328  23.162  16.796  1.00 25.42           C  
ATOM    133  C   ASP A  18     -14.041  23.903  17.919  1.00 25.22           C  
ATOM    134  O   ASP A  18     -14.955  23.371  18.542  1.00 25.19           O  
ATOM    135  CB  ASP A  18     -14.316  22.818  15.671  1.00 29.27           C  
ATOM    136  CG  ASP A  18     -14.852  24.057  14.937  1.00 36.93           C  
ATOM    137  OD1 ASP A  18     -14.261  25.160  15.043  1.00 36.58           O  
ATOM    138  OD2 ASP A  18     -15.875  23.920  14.226  1.00 40.77           O  
ATOM    139  N   ASN A  19     -13.548  25.104  18.210  1.00 23.48           N  
ATOM    140  CA  ASN A  19     -14.083  25.974  19.250  1.00 22.63           C  
ATOM    141  C   ASN A  19     -13.870  25.500  20.685  1.00 21.71           C  
ATOM    142  O   ASN A  19     -14.529  25.991  21.603  1.00 21.99           O  
ATOM    143  CB  ASN A  19     -15.554  26.314  18.988  1.00 29.27           C  
ATOM    144  CG  ASN A  19     -15.719  27.338  17.882  1.00 35.28           C  
ATOM    145  OD1 ASN A  19     -15.147  28.425  17.943  1.00 43.14           O  
ATOM    146  ND2 ASN A  19     -16.485  26.990  16.852  1.00 39.71           N  
ATOM    147  N   TYR A  20     -12.927  24.580  20.894  1.00 21.38           N  
ATOM    148  CA  TYR A  20     -12.636  24.105  22.244  1.00 18.41           C  
ATOM    149  C   TYR A  20     -12.011  25.289  22.995  1.00 19.71           C  
ATOM    150  O   TYR A  20     -11.019  25.864  22.540  1.00 17.64           O  
ATOM    151  CB  TYR A  20     -11.685  22.907  22.216  1.00 18.21           C  
ATOM    152  CG  TYR A  20     -11.515  22.268  23.575  1.00 19.27           C  
ATOM    153  CD1 TYR A  20     -12.450  21.354  24.056  1.00 20.63           C  
ATOM    154  CD2 TYR A  20     -10.448  22.619  24.404  1.00 18.98           C  
ATOM    155  CE1 TYR A  20     -12.335  20.807  25.340  1.00 25.07           C  
ATOM    156  CE2 TYR A  20     -10.322  22.082  25.683  1.00 20.98           C  
ATOM    157  CZ  TYR A  20     -11.268  21.179  26.146  1.00 25.69           C  
ATOM    158  OH  TYR A  20     -11.150  20.667  27.416  1.00 29.33           O  
ATOM    159  N   ARG A  21     -12.631  25.666  24.114  1.00 19.97           N  
ATOM    160  CA  ARG A  21     -12.205  26.806  24.945  1.00 20.44           C  
ATOM    161  C   ARG A  21     -12.220  28.088  24.146  1.00 18.80           C  
ATOM    162  O   ARG A  21     -11.467  29.020  24.430  1.00 20.32           O  
ATOM    163  CB  ARG A  21     -10.815  26.602  25.555  1.00 19.75           C  
ATOM    164  CG  ARG A  21     -10.755  25.554  26.629  1.00 28.75           C  
ATOM    165  CD  ARG A  21     -11.624  25.897  27.818  1.00 35.79           C  
ATOM    166  NE  ARG A  21     -11.912  24.682  28.573  1.00 44.64           N  
ATOM    167  CZ  ARG A  21     -11.934  24.598  29.898  1.00 47.62           C  
ATOM    168  NH1 ARG A  21     -11.689  25.664  30.647  1.00 46.33           N  
ATOM    169  NH2 ARG A  21     -12.189  23.428  30.471  1.00 51.93           N  
ATOM    170  N   GLY A  22     -13.077  28.126  23.133  1.00 18.37           N  
ATOM    171  CA  GLY A  22     -13.196  29.310  22.300  1.00 18.23           C  
ATOM    172  C   GLY A  22     -12.236  29.449  21.131  1.00 16.49           C  
ATOM    173  O   GLY A  22     -12.253  30.475  20.454  1.00 17.76           O  
ATOM    174  N   TYR A  23     -11.408  28.443  20.870  1.00 16.83           N  
ATOM    175  CA  TYR A  23     -10.466  28.528  19.754  1.00 15.96           C  
ATOM    176  C   TYR A  23     -10.992  27.793  18.532  1.00 15.74           C  
ATOM    177  O   TYR A  23     -11.114  26.566  18.541  1.00 16.69           O  
ATOM    178  CB  TYR A  23      -9.086  27.986  20.152  1.00 13.07           C  
ATOM    179  CG  TYR A  23      -8.390  28.803  21.220  1.00 10.73           C  
ATOM    180  CD1 TYR A  23      -7.584  29.886  20.880  1.00  9.75           C  
ATOM    181  CD2 TYR A  23      -8.560  28.505  22.573  1.00  9.36           C  
ATOM    182  CE1 TYR A  23      -6.964  30.659  21.861  1.00  8.72           C  
ATOM    183  CE2 TYR A  23      -7.942  29.271  23.566  1.00 13.56           C  
ATOM    184  CZ  TYR A  23      -7.146  30.350  23.200  1.00 11.11           C  
ATOM    185  OH  TYR A  23      -6.534  31.112  24.174  1.00 13.65           O  
ATOM    186  N   SER A  24     -11.334  28.554  17.494  1.00 16.46           N  
ATOM    187  CA  SER A  24     -11.855  27.989  16.251  1.00 17.40           C  
ATOM    188  C   SER A  24     -10.860  27.007  15.630  1.00 18.20           C  
ATOM    189  O   SER A  24      -9.658  27.078  15.899  1.00 18.15           O  
ATOM    190  CB  SER A  24     -12.180  29.110  15.260  1.00 18.38           C  
ATOM    191  OG  SER A  24     -11.036  29.912  15.003  1.00 21.61           O  
ATOM    192  N   LEU A  25     -11.357  26.138  14.755  1.00 16.63           N  
ATOM    193  CA  LEU A  25     -10.527  25.130  14.101  1.00 15.03           C  
ATOM    194  C   LEU A  25      -9.282  25.706  13.427  1.00 15.90           C  
ATOM    195  O   LEU A  25      -8.201  25.111  13.497  1.00 15.62           O  
ATOM    196  CB  LEU A  25     -11.366  24.348  13.087  1.00 17.75           C  
ATOM    197  CG  LEU A  25     -10.904  22.963  12.629  1.00 17.08           C  
ATOM    198  CD1 LEU A  25     -10.598  22.063  13.824  1.00 15.53           C  
ATOM    199  CD2 LEU A  25     -12.009  22.353  11.776  1.00 20.04           C  
ATOM    200  N   GLY A  26      -9.439  26.859  12.782  1.00 15.09           N  
ATOM    201  CA  GLY A  26      -8.326  27.505  12.105  1.00 13.00           C  
ATOM    202  C   GLY A  26      -7.104  27.722  12.983  1.00 14.22           C  
ATOM    203  O   GLY A  26      -5.973  27.622  12.501  1.00 15.92           O  
ATOM    204  N   ASN A  27      -7.316  28.002  14.267  1.00 11.97           N  
ATOM    205  CA  ASN A  27      -6.204  28.229  15.201  1.00 13.82           C  
ATOM    206  C   ASN A  27      -5.379  26.965  15.413  1.00 13.52           C  
ATOM    207  O   ASN A  27      -4.147  27.009  15.418  1.00 13.99           O  
ATOM    208  CB  ASN A  27      -6.716  28.706  16.568  1.00 14.56           C  
ATOM    209  CG  ASN A  27      -7.197  30.146  16.550  1.00 16.68           C  
ATOM    210  OD1 ASN A  27      -6.401  31.074  16.544  1.00 13.00           O  
ATOM    211  ND2 ASN A  27      -8.509  30.334  16.534  1.00 16.17           N  
ATOM    212  N   TRP A  28      -6.064  25.839  15.597  1.00 12.76           N  
ATOM    213  CA  TRP A  28      -5.400  24.561  15.836  1.00 11.33           C  
ATOM    214  C   TRP A  28      -4.630  24.074  14.624  1.00 11.69           C  
ATOM    215  O   TRP A  28      -3.545  23.512  14.762  1.00 13.48           O  
ATOM    216  CB  TRP A  28      -6.416  23.499  16.275  1.00 11.46           C  
ATOM    217  CG  TRP A  28      -7.067  23.821  17.577  1.00 11.13           C  
ATOM    218  CD1 TRP A  28      -8.301  24.371  17.761  1.00 12.38           C  
ATOM    219  CD2 TRP A  28      -6.515  23.623  18.887  1.00 14.85           C  
ATOM    220  NE1 TRP A  28      -8.553  24.527  19.103  1.00 10.88           N  
ATOM    221  CE2 TRP A  28      -7.472  24.080  19.817  1.00 13.00           C  
ATOM    222  CE3 TRP A  28      -5.298  23.110  19.363  1.00 13.21           C  
ATOM    223  CZ2 TRP A  28      -7.257  24.033  21.198  1.00 15.68           C  
ATOM    224  CZ3 TRP A  28      -5.081  23.071  20.732  1.00 15.02           C  
ATOM    225  CH2 TRP A  28      -6.056  23.529  21.633  1.00 16.57           C  
ATOM    226  N   VAL A  29      -5.188  24.278  13.434  1.00 11.73           N  
ATOM    227  CA  VAL A  29      -4.518  23.861  12.205  1.00 11.51           C  
ATOM    228  C   VAL A  29      -3.288  24.740  11.968  1.00 12.33           C  
ATOM    229  O   VAL A  29      -2.242  24.249  11.552  1.00 13.35           O  
ATOM    230  CB  VAL A  29      -5.477  23.932  10.992  1.00 13.36           C  
ATOM    231  CG1 VAL A  29      -4.735  23.646   9.699  1.00 10.65           C  
ATOM    232  CG2 VAL A  29      -6.609  22.922  11.177  1.00 12.30           C  
ATOM    233  N   CYS A  30      -3.412  26.032  12.256  1.00 11.37           N  
ATOM    234  CA  CYS A  30      -2.305  26.966  12.099  1.00 11.06           C  
ATOM    235  C   CYS A  30      -1.175  26.596  13.059  1.00 12.65           C  
ATOM    236  O   CYS A  30      -0.001  26.594  12.676  1.00 12.98           O  
ATOM    237  CB  CYS A  30      -2.783  28.391  12.384  1.00  9.80           C  
ATOM    238  SG  CYS A  30      -1.528  29.680  12.103  1.00 14.39           S  
ATOM    239  N   ALA A  31      -1.536  26.272  14.301  1.00 13.64           N  
ATOM    240  CA  ALA A  31      -0.558  25.892  15.319  1.00 15.04           C  
ATOM    241  C   ALA A  31       0.208  24.647  14.880  1.00 15.30           C  
ATOM    242  O   ALA A  31       1.436  24.620  14.939  1.00 16.01           O  
ATOM    243  CB  ALA A  31      -1.245  25.653  16.659  1.00 16.73           C  
ATOM    244  N   ALA A  32      -0.521  23.633  14.413  1.00 14.10           N  
ATOM    245  CA  ALA A  32       0.082  22.389  13.936  1.00 12.23           C  
ATOM    246  C   ALA A  32       1.026  22.653  12.765  1.00 13.63           C  
ATOM    247  O   ALA A  32       2.112  22.083  12.694  1.00 13.52           O  
ATOM    248  CB  ALA A  32      -1.003  21.404  13.518  1.00 12.87           C  
ATOM    249  N   LYS A  33       0.609  23.514  11.842  1.00 12.20           N  
ATOM    250  CA  LYS A  33       1.431  23.848  10.678  1.00 13.85           C  
ATOM    251  C   LYS A  33       2.796  24.370  11.086  1.00 14.73           C  
ATOM    252  O   LYS A  33       3.822  23.868  10.650  1.00 17.24           O  
ATOM    253  CB  LYS A  33       0.739  24.908   9.810  1.00 15.05           C  
ATOM    254  CG  LYS A  33       1.604  25.463   8.668  1.00 17.41           C  
ATOM    255  CD  LYS A  33       1.923  24.405   7.623  1.00 20.59           C  
ATOM    256  CE  LYS A  33       2.882  24.940   6.575  1.00 26.70           C  
ATOM    257  NZ  LYS A  33       3.134  23.925   5.515  1.00 33.94           N  
ATOM    258  N   PHE A  34       2.801  25.370  11.950  1.00 15.36           N  
ATOM    259  CA  PHE A  34       4.046  25.971  12.374  1.00 15.30           C  
ATOM    260  C   PHE A  34       4.789  25.246  13.478  1.00 14.77           C  
ATOM    261  O   PHE A  34       5.978  25.475  13.670  1.00 18.25           O  
ATOM    262  CB  PHE A  34       3.829  27.449  12.695  1.00 12.98           C  
ATOM    263  CG  PHE A  34       3.401  28.252  11.497  1.00 15.23           C  
ATOM    264  CD1 PHE A  34       4.157  28.228  10.326  1.00 15.59           C  
ATOM    265  CD2 PHE A  34       2.228  28.996  11.522  1.00 16.13           C  
ATOM    266  CE1 PHE A  34       3.746  28.933   9.193  1.00 17.66           C  
ATOM    267  CE2 PHE A  34       1.807  29.703  10.393  1.00 16.22           C  
ATOM    268  CZ  PHE A  34       2.568  29.671   9.229  1.00 17.17           C  
ATOM    269  N   GLU A  35       4.110  24.377  14.210  1.00 11.92           N  
ATOM    270  CA  GLU A  35       4.794  23.642  15.262  1.00 11.72           C  
ATOM    271  C   GLU A  35       5.509  22.404  14.707  1.00 14.69           C  
ATOM    272  O   GLU A  35       6.660  22.157  15.050  1.00 14.17           O  
ATOM    273  CB  GLU A  35       3.824  23.242  16.379  1.00 11.17           C  
ATOM    274  CG  GLU A  35       3.361  24.390  17.284  1.00 12.77           C  
ATOM    275  CD  GLU A  35       4.438  24.906  18.240  1.00 16.45           C  
ATOM    276  OE1 GLU A  35       5.524  24.294  18.325  1.00 16.73           O  
ATOM    277  OE2 GLU A  35       4.190  25.924  18.918  1.00 18.23           O  
ATOM    278  N   SER A  36       4.870  21.686  13.785  1.00 13.79           N  
ATOM    279  CA  SER A  36       5.455  20.463  13.243  1.00 12.50           C  
ATOM    280  C   SER A  36       5.386  20.268  11.733  1.00 13.44           C  
ATOM    281  O   SER A  36       5.790  19.212  11.233  1.00 12.47           O  
ATOM    282  CB  SER A  36       4.735  19.286  13.875  1.00 14.17           C  
ATOM    283  OG  SER A  36       3.383  19.266  13.432  1.00 15.15           O  
ATOM    284  N   ASN A  37       4.824  21.236  11.014  1.00 12.42           N  
ATOM    285  CA  ASN A  37       4.653  21.148   9.564  1.00 13.56           C  
ATOM    286  C   ASN A  37       3.762  19.939   9.235  1.00 12.66           C  
ATOM    287  O   ASN A  37       3.968  19.245   8.244  1.00 14.06           O  
ATOM    288  CB  ASN A  37       6.010  21.060   8.849  1.00 16.61           C  
ATOM    289  CG  ASN A  37       5.919  21.426   7.382  1.00 20.61           C  
ATOM    290  OD1 ASN A  37       5.148  22.303   6.995  1.00 28.27           O  
ATOM    291  ND2 ASN A  37       6.712  20.763   6.556  1.00 29.13           N  
ATOM    292  N   PHE A  38       2.785  19.696  10.112  1.00 12.25           N  
ATOM    293  CA  PHE A  38       1.804  18.613   9.987  1.00 13.28           C  
ATOM    294  C   PHE A  38       2.383  17.186  10.113  1.00 15.11           C  
ATOM    295  O   PHE A  38       1.725  16.212   9.742  1.00 14.13           O  
ATOM    296  CB  PHE A  38       1.035  18.737   8.663  1.00 13.40           C  
ATOM    297  CG  PHE A  38       0.281  20.035   8.499  1.00 12.95           C  
ATOM    298  CD1 PHE A  38      -0.331  20.649   9.584  1.00 12.17           C  
ATOM    299  CD2 PHE A  38       0.158  20.625   7.244  1.00 13.11           C  
ATOM    300  CE1 PHE A  38      -1.058  21.829   9.423  1.00 13.50           C  
ATOM    301  CE2 PHE A  38      -0.566  21.803   7.075  1.00 15.78           C  
ATOM    302  CZ  PHE A  38      -1.175  22.402   8.166  1.00 12.80           C  
ATOM    303  N   ASN A  39       3.579  17.067  10.687  1.00 13.44           N  
ATOM    304  CA  ASN A  39       4.248  15.773  10.847  1.00 13.43           C  
ATOM    305  C   ASN A  39       4.119  15.233  12.279  1.00 13.02           C  
ATOM    306  O   ASN A  39       4.630  15.826  13.226  1.00 13.09           O  
ATOM    307  CB  ASN A  39       5.726  15.932  10.458  1.00 13.51           C  
ATOM    308  CG  ASN A  39       6.495  14.625  10.457  1.00 16.22           C  
ATOM    309  OD1 ASN A  39       5.939  13.540  10.662  1.00 14.97           O  
ATOM    310  ND2 ASN A  39       7.791  14.725  10.209  1.00 15.82           N  
ATOM    311  N   THR A  40       3.442  14.098  12.429  1.00 12.39           N  
ATOM    312  CA  THR A  40       3.251  13.486  13.743  1.00 12.67           C  
ATOM    313  C   THR A  40       4.545  13.012  14.408  1.00 12.83           C  
ATOM    314  O   THR A  40       4.595  12.869  15.627  1.00 14.29           O  
ATOM    315  CB  THR A  40       2.303  12.273  13.661  1.00 14.40           C  
ATOM    316  OG1 THR A  40       2.835  11.325  12.724  1.00 18.01           O  
ATOM    317  CG2 THR A  40       0.901  12.698  13.204  1.00 13.71           C  
ATOM    318  N   GLN A  41       5.588  12.777  13.614  1.00 12.68           N  
ATOM    319  CA  GLN A  41       6.856  12.276  14.146  1.00 12.48           C  
ATOM    320  C   GLN A  41       7.884  13.327  14.537  1.00 14.21           C  
ATOM    321  O   GLN A  41       9.008  12.992  14.914  1.00 15.25           O  
ATOM    322  CB  GLN A  41       7.489  11.309  13.155  1.00 12.02           C  
ATOM    323  CG  GLN A  41       6.655  10.072  12.878  1.00 15.51           C  
ATOM    324  CD  GLN A  41       7.445   8.994  12.160  1.00 17.74           C  
ATOM    325  OE1 GLN A  41       8.310   8.346  12.754  1.00 18.47           O  
ATOM    326  NE2 GLN A  41       7.167   8.808  10.882  1.00 15.68           N  
ATOM    327  N   ALA A  42       7.508  14.595  14.450  1.00 13.23           N  
ATOM    328  CA  ALA A  42       8.427  15.674  14.798  1.00 15.22           C  
ATOM    329  C   ALA A  42       8.817  15.721  16.277  1.00 11.44           C  
ATOM    330  O   ALA A  42       7.975  15.582  17.173  1.00 10.90           O  
ATOM    331  CB  ALA A  42       7.847  17.023  14.361  1.00 12.79           C  
ATOM    332  N   THR A  43      10.109  15.883  16.525  1.00 11.73           N  
ATOM    333  CA  THR A  43      10.633  16.000  17.878  1.00 12.47           C  
ATOM    334  C   THR A  43      11.663  17.115  17.821  1.00 13.00           C  
ATOM    335  O   THR A  43      12.297  17.320  16.786  1.00 16.33           O  
ATOM    336  CB  THR A  43      11.333  14.701  18.362  1.00 12.47           C  
ATOM    337  OG1 THR A  43      12.382  14.346  17.454  1.00 15.36           O  
ATOM    338  CG2 THR A  43      10.341  13.548  18.480  1.00 13.10           C  
ATOM    339  N   ASN A  44      11.789  17.873  18.901  1.00 14.61           N  
ATOM    340  CA  ASN A  44      12.774  18.951  18.971  1.00 17.45           C  
ATOM    341  C   ASN A  44      13.276  19.080  20.380  1.00 16.88           C  
ATOM    342  O   ASN A  44      12.489  19.105  21.325  1.00 17.40           O  
ATOM    343  CB  ASN A  44      12.200  20.289  18.509  1.00 22.26           C  
ATOM    344  CG  ASN A  44      12.277  20.459  17.006  1.00 32.51           C  
ATOM    345  OD1 ASN A  44      11.297  20.248  16.297  1.00 37.15           O  
ATOM    346  ND2 ASN A  44      13.448  20.837  16.512  1.00 34.14           N  
ATOM    347  N   ARG A  45      14.595  19.146  20.511  1.00 17.24           N  
ATOM    348  CA  ARG A  45      15.248  19.252  21.807  1.00 18.69           C  
ATOM    349  C   ARG A  45      15.373  20.711  22.218  1.00 21.30           C  
ATOM    350  O   ARG A  45      15.757  21.563  21.407  1.00 23.15           O  
ATOM    351  CB  ARG A  45      16.647  18.637  21.725  1.00 21.78           C  
ATOM    352  CG  ARG A  45      17.265  18.308  23.061  1.00 25.64           C  
ATOM    353  CD  ARG A  45      16.612  17.072  23.631  1.00 31.22           C  
ATOM    354  NE  ARG A  45      17.026  16.791  25.002  1.00 39.96           N  
ATOM    355  CZ  ARG A  45      17.995  15.943  25.339  1.00 41.39           C  
ATOM    356  NH1 ARG A  45      18.675  15.291  24.401  1.00 44.83           N  
ATOM    357  NH2 ARG A  45      18.238  15.696  26.619  1.00 36.05           N  
ATOM    358  N   ASN A  46      15.058  20.998  23.475  1.00 19.38           N  
ATOM    359  CA  ASN A  46      15.164  22.359  23.984  1.00 23.03           C  
ATOM    360  C   ASN A  46      16.437  22.491  24.805  1.00 22.87           C  
ATOM    361  O   ASN A  46      16.981  21.493  25.269  1.00 23.02           O  
ATOM    362  CB  ASN A  46      13.948  22.710  24.839  1.00 23.93           C  
ATOM    363  CG  ASN A  46      12.655  22.647  24.060  1.00 23.77           C  
ATOM    364  OD1 ASN A  46      11.755  21.885  24.397  1.00 26.63           O  
ATOM    365  ND2 ASN A  46      12.548  23.461  23.018  1.00 31.47           N  
ATOM    366  N   THR A  47      16.897  23.724  24.992  1.00 25.58           N  
ATOM    367  CA  THR A  47      18.117  23.996  25.754  1.00 26.72           C  
ATOM    368  C   THR A  47      18.077  23.469  27.187  1.00 26.07           C  
ATOM    369  O   THR A  47      19.105  23.081  27.737  1.00 27.71           O  
ATOM    370  CB  THR A  47      18.435  25.509  25.781  1.00 29.89           C  
ATOM    371  OG1 THR A  47      17.260  26.238  26.167  1.00 35.57           O  
ATOM    372  CG2 THR A  47      18.902  25.980  24.405  1.00 29.30           C  
ATOM    373  N   ASP A  48      16.891  23.430  27.786  1.00 26.66           N  
ATOM    374  CA  ASP A  48      16.758  22.934  29.155  1.00 25.52           C  
ATOM    375  C   ASP A  48      16.772  21.408  29.279  1.00 25.42           C  
ATOM    376  O   ASP A  48      16.568  20.880  30.370  1.00 26.64           O  
ATOM    377  CB  ASP A  48      15.496  23.500  29.827  1.00 25.98           C  
ATOM    378  CG  ASP A  48      14.199  22.944  29.241  1.00 25.96           C  
ATOM    379  OD1 ASP A  48      14.197  22.476  28.086  1.00 30.32           O  
ATOM    380  OD2 ASP A  48      13.168  22.990  29.937  1.00 25.38           O  
ATOM    381  N   GLY A  49      16.974  20.702  28.169  1.00 24.48           N  
ATOM    382  CA  GLY A  49      17.002  19.248  28.208  1.00 22.07           C  
ATOM    383  C   GLY A  49      15.697  18.533  27.876  1.00 24.12           C  
ATOM    384  O   GLY A  49      15.706  17.329  27.599  1.00 24.69           O  
ATOM    385  N   SER A  50      14.569  19.237  27.951  1.00 19.36           N  
ATOM    386  CA  SER A  50      13.286  18.622  27.626  1.00 18.38           C  
ATOM    387  C   SER A  50      13.115  18.538  26.108  1.00 15.99           C  
ATOM    388  O   SER A  50      13.850  19.188  25.365  1.00 17.33           O  
ATOM    389  CB  SER A  50      12.134  19.398  28.256  1.00 18.03           C  
ATOM    390  OG  SER A  50      12.031  20.690  27.693  1.00 18.21           O  
ATOM    391  N   THR A  51      12.154  17.741  25.653  1.00 13.52           N  
ATOM    392  CA  THR A  51      11.919  17.569  24.224  1.00 10.69           C  
ATOM    393  C   THR A  51      10.447  17.782  23.903  1.00 10.91           C  
ATOM    394  O   THR A  51       9.584  17.505  24.745  1.00 12.33           O  
ATOM    395  CB  THR A  51      12.356  16.151  23.793  1.00 14.36           C  
ATOM    396  OG1 THR A  51      13.744  15.978  24.109  1.00 13.27           O  
ATOM    397  CG2 THR A  51      12.142  15.926  22.294  1.00  9.43           C  
ATOM    398  N   ASP A  52      10.175  18.352  22.729  1.00  9.95           N  
ATOM    399  CA  ASP A  52       8.813  18.603  22.241  1.00 11.72           C  
ATOM    400  C   ASP A  52       8.443  17.461  21.282  1.00 11.70           C  
ATOM    401  O   ASP A  52       9.234  17.111  20.399  1.00 12.64           O  
ATOM    402  CB  ASP A  52       8.745  19.943  21.506  1.00 12.97           C  
ATOM    403  CG  ASP A  52       8.965  21.137  22.425  1.00 16.55           C  
ATOM    404  OD1 ASP A  52       8.755  21.017  23.648  1.00 18.94           O  
ATOM    405  OD2 ASP A  52       9.343  22.210  21.917  1.00 25.48           O  
ATOM    406  N   TYR A  53       7.241  16.907  21.434  1.00 12.22           N  
ATOM    407  CA  TYR A  53       6.817  15.776  20.619  1.00 11.43           C  
ATOM    408  C   TYR A  53       5.524  15.925  19.844  1.00 13.78           C  
ATOM    409  O   TYR A  53       4.527  16.446  20.349  1.00 13.52           O  
ATOM    410  CB  TYR A  53       6.631  14.532  21.496  1.00 11.18           C  
ATOM    411  CG  TYR A  53       7.870  14.065  22.196  1.00 11.13           C  
ATOM    412  CD1 TYR A  53       8.298  14.677  23.373  1.00 11.43           C  
ATOM    413  CD2 TYR A  53       8.628  13.013  21.683  1.00 12.02           C  
ATOM    414  CE1 TYR A  53       9.453  14.258  24.019  1.00 13.28           C  
ATOM    415  CE2 TYR A  53       9.782  12.586  22.321  1.00 11.63           C  
ATOM    416  CZ  TYR A  53      10.188  13.214  23.487  1.00 12.81           C  
ATOM    417  OH  TYR A  53      11.339  12.811  24.103  1.00 16.75           O  
ATOM    418  N   GLY A  54       5.541  15.396  18.631  1.00 12.52           N  
ATOM    419  CA  GLY A  54       4.361  15.369  17.797  1.00 11.32           C  
ATOM    420  C   GLY A  54       3.863  16.596  17.080  1.00 10.04           C  
ATOM    421  O   GLY A  54       4.478  17.660  17.078  1.00 11.51           O  
ATOM    422  N   ILE A  55       2.697  16.400  16.486  1.00 12.89           N  
ATOM    423  CA  ILE A  55       1.969  17.376  15.704  1.00 13.89           C  
ATOM    424  C   ILE A  55       1.823  18.727  16.414  1.00 13.85           C  
ATOM    425  O   ILE A  55       1.924  19.777  15.780  1.00 14.06           O  
ATOM    426  CB  ILE A  55       0.579  16.783  15.321  1.00 16.73           C  
ATOM    427  CG1 ILE A  55      -0.082  17.591  14.216  1.00 23.58           C  
ATOM    428  CG2 ILE A  55      -0.309  16.634  16.543  1.00 19.40           C  
ATOM    429  CD1 ILE A  55       0.294  17.114  12.844  1.00 22.45           C  
ATOM    430  N   LEU A  56       1.611  18.703  17.727  1.00 14.62           N  
ATOM    431  CA  LEU A  56       1.460  19.947  18.471  1.00 14.34           C  
ATOM    432  C   LEU A  56       2.659  20.256  19.367  1.00 15.88           C  
ATOM    433  O   LEU A  56       2.585  21.130  20.229  1.00 15.22           O  
ATOM    434  CB  LEU A  56       0.147  19.965  19.262  1.00 16.66           C  
ATOM    435  CG  LEU A  56      -1.112  20.175  18.406  1.00 14.81           C  
ATOM    436  CD1 LEU A  56      -2.363  19.922  19.223  1.00 15.25           C  
ATOM    437  CD2 LEU A  56      -1.123  21.583  17.839  1.00 16.30           C  
ATOM    438  N   GLN A  57       3.759  19.531  19.161  1.00 14.08           N  
ATOM    439  CA  GLN A  57       4.992  19.747  19.909  1.00 12.47           C  
ATOM    440  C   GLN A  57       4.809  19.915  21.417  1.00 14.15           C  
ATOM    441  O   GLN A  57       5.239  20.919  22.008  1.00 15.09           O  
ATOM    442  CB  GLN A  57       5.719  20.964  19.322  1.00 12.78           C  
ATOM    443  CG  GLN A  57       6.289  20.723  17.945  1.00 13.73           C  
ATOM    444  CD  GLN A  57       7.460  19.768  17.980  1.00 10.96           C  
ATOM    445  OE1 GLN A  57       8.591  20.171  18.232  1.00 14.11           O  
ATOM    446  NE2 GLN A  57       7.187  18.486  17.763  1.00 12.94           N  
ATOM    447  N   ILE A  58       4.194  18.916  22.037  1.00 13.22           N  
ATOM    448  CA  ILE A  58       3.938  18.918  23.469  1.00 14.61           C  
ATOM    449  C   ILE A  58       5.245  18.635  24.222  1.00 16.18           C  
ATOM    450  O   ILE A  58       6.016  17.750  23.843  1.00 15.07           O  
ATOM    451  CB  ILE A  58       2.818  17.919  23.796  1.00 17.20           C  
ATOM    452  CG1 ILE A  58       1.503  18.424  23.176  1.00 13.48           C  
ATOM    453  CG2 ILE A  58       2.691  17.711  25.303  1.00 16.38           C  
ATOM    454  CD1 ILE A  58       0.352  17.463  23.285  1.00 15.83           C  
ATOM    455  N   ASN A  59       5.481  19.412  25.275  1.00 16.49           N  
ATOM    456  CA  ASN A  59       6.710  19.353  26.063  1.00 17.24           C  
ATOM    457  C   ASN A  59       6.794  18.275  27.157  1.00 15.56           C  
ATOM    458  O   ASN A  59       5.858  18.090  27.934  1.00 15.89           O  
ATOM    459  CB  ASN A  59       6.975  20.748  26.656  1.00 17.95           C  
ATOM    460  CG  ASN A  59       8.328  20.849  27.326  1.00 21.89           C  
ATOM    461  OD1 ASN A  59       8.436  20.704  28.537  1.00 25.81           O  
ATOM    462  ND2 ASN A  59       9.367  21.077  26.542  1.00 21.31           N  
ATOM    463  N   SER A  60       7.955  17.626  27.251  1.00 15.11           N  
ATOM    464  CA  SER A  60       8.215  16.562  28.229  1.00 16.51           C  
ATOM    465  C   SER A  60       8.448  17.013  29.681  1.00 17.55           C  
ATOM    466  O   SER A  60       8.405  16.193  30.604  1.00 18.73           O  
ATOM    467  CB  SER A  60       9.402  15.714  27.764  1.00 16.82           C  
ATOM    468  OG  SER A  60      10.594  16.485  27.751  1.00 15.29           O  
ATOM    469  N   ARG A  61       8.739  18.295  29.883  1.00 19.27           N  
ATOM    470  CA  ARG A  61       8.957  18.829  31.232  1.00 23.14           C  
ATOM    471  C   ARG A  61       7.673  18.808  32.071  1.00 22.27           C  
ATOM    472  O   ARG A  61       7.720  18.585  33.283  1.00 21.62           O  
ATOM    473  CB  ARG A  61       9.496  20.266  31.157  1.00 26.61           C  
ATOM    474  CG  ARG A  61       9.523  21.020  32.484  1.00 40.11           C  
ATOM    475  CD  ARG A  61      10.669  20.570  33.376  1.00 54.52           C  
ATOM    476  NE  ARG A  61      11.968  20.987  32.844  1.00 62.05           N  
ATOM    477  CZ  ARG A  61      13.127  20.392  33.121  1.00 65.22           C  
ATOM    478  NH1 ARG A  61      13.173  19.341  33.933  1.00 68.39           N  
ATOM    479  NH2 ARG A  61      14.245  20.842  32.567  1.00 63.38           N  
ATOM    480  N   TRP A  62       6.530  19.003  31.419  1.00 22.49           N  
ATOM    481  CA  TRP A  62       5.253  19.044  32.124  1.00 20.42           C  
ATOM    482  C   TRP A  62       4.190  18.059  31.696  1.00 19.09           C  
ATOM    483  O   TRP A  62       3.391  17.615  32.518  1.00 20.59           O  
ATOM    484  CB  TRP A  62       4.611  20.428  31.953  1.00 23.95           C  
ATOM    485  CG  TRP A  62       5.426  21.567  32.423  1.00 31.22           C  
ATOM    486  CD1 TRP A  62       6.178  22.404  31.657  1.00 32.65           C  
ATOM    487  CD2 TRP A  62       5.561  22.018  33.773  1.00 36.01           C  
ATOM    488  NE1 TRP A  62       6.777  23.351  32.448  1.00 39.24           N  
ATOM    489  CE2 TRP A  62       6.419  23.135  33.752  1.00 40.52           C  
ATOM    490  CE3 TRP A  62       5.045  21.581  35.000  1.00 43.26           C  
ATOM    491  CZ2 TRP A  62       6.766  23.836  34.915  1.00 46.02           C  
ATOM    492  CZ3 TRP A  62       5.391  22.275  36.158  1.00 47.61           C  
ATOM    493  CH2 TRP A  62       6.247  23.388  36.104  1.00 49.67           C  
ATOM    494  N   TRP A  63       4.178  17.702  30.419  1.00 17.52           N  
ATOM    495  CA  TRP A  63       3.087  16.886  29.909  1.00 14.83           C  
ATOM    496  C   TRP A  63       3.199  15.403  29.649  1.00 14.53           C  
ATOM    497  O   TRP A  63       2.210  14.694  29.751  1.00 17.09           O  
ATOM    498  CB  TRP A  63       2.502  17.597  28.689  1.00 13.98           C  
ATOM    499  CG  TRP A  63       2.344  19.079  28.922  1.00 14.01           C  
ATOM    500  CD1 TRP A  63       3.188  20.065  28.502  1.00 18.23           C  
ATOM    501  CD2 TRP A  63       1.318  19.728  29.690  1.00 15.40           C  
ATOM    502  NE1 TRP A  63       2.763  21.285  28.970  1.00 19.19           N  
ATOM    503  CE2 TRP A  63       1.616  21.110  29.702  1.00 18.73           C  
ATOM    504  CE3 TRP A  63       0.177  19.278  30.375  1.00 16.95           C  
ATOM    505  CZ2 TRP A  63       0.816  22.053  30.372  1.00 18.47           C  
ATOM    506  CZ3 TRP A  63      -0.622  20.221  31.042  1.00 16.51           C  
ATOM    507  CH2 TRP A  63      -0.292  21.591  31.033  1.00 13.82           C  
ATOM    508  N   CYS A  64       4.378  14.920  29.308  1.00 15.18           N  
ATOM    509  CA  CYS A  64       4.529  13.503  29.022  1.00 15.56           C  
ATOM    510  C   CYS A  64       5.852  13.016  29.572  1.00 15.50           C  
ATOM    511  O   CYS A  64       6.734  13.818  29.876  1.00 17.04           O  
ATOM    512  CB  CYS A  64       4.438  13.247  27.511  1.00 15.33           C  
ATOM    513  SG  CYS A  64       5.715  14.085  26.507  1.00 16.09           S  
ATOM    514  N   ASN A  65       5.979  11.706  29.728  1.00 15.21           N  
ATOM    515  CA  ASN A  65       7.199  11.122  30.254  1.00 17.56           C  
ATOM    516  C   ASN A  65       8.036  10.493  29.141  1.00 16.64           C  
ATOM    517  O   ASN A  65       7.526   9.664  28.381  1.00 15.95           O  
ATOM    518  CB  ASN A  65       6.845  10.052  31.299  1.00 21.66           C  
ATOM    519  CG  ASN A  65       8.074   9.360  31.877  1.00 27.70           C  
ATOM    520  OD1 ASN A  65       9.170   9.913  31.884  1.00 34.73           O  
ATOM    521  ND2 ASN A  65       7.890   8.140  32.360  1.00 38.22           N  
ATOM    522  N   ASP A  66       9.294  10.923  29.012  1.00 15.49           N  
ATOM    523  CA  ASP A  66      10.195  10.353  28.006  1.00 15.14           C  
ATOM    524  C   ASP A  66      11.411   9.679  28.645  1.00 16.31           C  
ATOM    525  O   ASP A  66      12.378   9.353  27.962  1.00 18.10           O  
ATOM    526  CB  ASP A  66      10.622  11.373  26.936  1.00 13.00           C  
ATOM    527  CG  ASP A  66      11.466  12.515  27.483  1.00 13.23           C  
ATOM    528  OD1 ASP A  66      11.763  12.552  28.690  1.00 14.88           O  
ATOM    529  OD2 ASP A  66      11.838  13.398  26.681  1.00 14.47           O  
ATOM    530  N   GLY A  67      11.373   9.534  29.966  1.00 18.10           N  
ATOM    531  CA  GLY A  67      12.448   8.886  30.696  1.00 18.33           C  
ATOM    532  C   GLY A  67      13.790   9.590  30.741  1.00 21.92           C  
ATOM    533  O   GLY A  67      14.747   9.038  31.295  1.00 24.98           O  
ATOM    534  N   ARG A  68      13.886  10.797  30.182  1.00 20.04           N  
ATOM    535  CA  ARG A  68      15.153  11.519  30.198  1.00 20.73           C  
ATOM    536  C   ARG A  68      15.058  12.996  30.576  1.00 22.88           C  
ATOM    537  O   ARG A  68      15.978  13.764  30.303  1.00 24.61           O  
ATOM    538  CB  ARG A  68      15.891  11.361  28.864  1.00 20.04           C  
ATOM    539  CG  ARG A  68      15.237  12.039  27.682  1.00 19.55           C  
ATOM    540  CD  ARG A  68      16.193  12.056  26.510  1.00 20.46           C  
ATOM    541  NE  ARG A  68      15.753  12.961  25.452  1.00 24.53           N  
ATOM    542  CZ  ARG A  68      16.271  12.985  24.226  1.00 27.18           C  
ATOM    543  NH1 ARG A  68      17.251  12.148  23.904  1.00 22.06           N  
ATOM    544  NH2 ARG A  68      15.825  13.856  23.324  1.00 20.69           N  
ATOM    545  N   THR A  69      13.962  13.392  31.211  1.00 23.47           N  
ATOM    546  CA  THR A  69      13.784  14.779  31.636  1.00 26.29           C  
ATOM    547  C   THR A  69      13.598  14.716  33.164  1.00 29.72           C  
ATOM    548  O   THR A  69      12.492  14.480  33.651  1.00 30.31           O  
ATOM    549  CB  THR A  69      12.534  15.428  30.958  1.00 24.97           C  
ATOM    550  OG1 THR A  69      12.542  15.154  29.546  1.00 20.86           O  
ATOM    551  CG2 THR A  69      12.534  16.935  31.157  1.00 19.13           C  
ATOM    552  N   PRO A  70      14.696  14.839  33.933  1.00 33.37           N  
ATOM    553  CA  PRO A  70      14.622  14.782  35.399  1.00 35.54           C  
ATOM    554  C   PRO A  70      13.721  15.829  36.045  1.00 36.22           C  
ATOM    555  O   PRO A  70      13.679  16.981  35.616  1.00 34.58           O  
ATOM    556  CB  PRO A  70      16.087  14.944  35.821  1.00 37.88           C  
ATOM    557  CG  PRO A  70      16.691  15.728  34.698  1.00 38.70           C  
ATOM    558  CD  PRO A  70      16.088  15.045  33.498  1.00 35.50           C  
ATOM    559  N   GLY A  71      12.962  15.389  37.049  1.00 37.43           N  
ATOM    560  CA  GLY A  71      12.073  16.283  37.774  1.00 39.22           C  
ATOM    561  C   GLY A  71      10.857  16.758  37.006  1.00 38.69           C  
ATOM    562  O   GLY A  71      10.166  17.682  37.438  1.00 41.67           O  
ATOM    563  N   SER A  72      10.582  16.120  35.877  1.00 36.85           N  
ATOM    564  CA  SER A  72       9.439  16.491  35.063  1.00 36.18           C  
ATOM    565  C   SER A  72       8.140  15.874  35.578  1.00 35.82           C  
ATOM    566  O   SER A  72       8.143  14.840  36.253  1.00 33.63           O  
ATOM    567  CB  SER A  72       9.670  16.070  33.616  1.00 38.46           C  
ATOM    568  OG  SER A  72       9.835  14.665  33.519  1.00 42.49           O  
ATOM    569  N   ARG A  73       7.035  16.543  35.283  1.00 34.23           N  
ATOM    570  CA  ARG A  73       5.721  16.075  35.681  1.00 35.34           C  
ATOM    571  C   ARG A  73       5.115  15.454  34.426  1.00 35.30           C  
ATOM    572  O   ARG A  73       5.394  15.898  33.313  1.00 39.76           O  
ATOM    573  CB  ARG A  73       4.889  17.253  36.193  1.00 36.03           C  
ATOM    574  CG  ARG A  73       5.565  17.988  37.348  1.00 46.00           C  
ATOM    575  CD  ARG A  73       4.738  19.144  37.908  1.00 56.23           C  
ATOM    576  NE  ARG A  73       3.421  18.721  38.392  1.00 63.27           N  
ATOM    577  CZ  ARG A  73       3.212  17.871  39.397  1.00 64.88           C  
ATOM    578  NH1 ARG A  73       4.232  17.329  40.053  1.00 65.15           N  
ATOM    579  NH2 ARG A  73       1.969  17.542  39.730  1.00 63.15           N  
ATOM    580  N   ASN A  74       4.337  14.396  34.593  1.00 31.58           N  
ATOM    581  CA  ASN A  74       3.716  13.716  33.459  1.00 26.27           C  
ATOM    582  C   ASN A  74       2.216  13.994  33.554  1.00 25.17           C  
ATOM    583  O   ASN A  74       1.412  13.079  33.769  1.00 26.34           O  
ATOM    584  CB  ASN A  74       4.021  12.215  33.566  1.00 21.49           C  
ATOM    585  CG  ASN A  74       3.400  11.396  32.455  1.00 22.63           C  
ATOM    586  OD1 ASN A  74       2.973  11.920  31.431  1.00 21.18           O  
ATOM    587  ND2 ASN A  74       3.340  10.090  32.662  1.00 21.97           N  
ATOM    588  N   LEU A  75       1.843  15.263  33.381  1.00 24.25           N  
ATOM    589  CA  LEU A  75       0.447  15.693  33.509  1.00 22.26           C  
ATOM    590  C   LEU A  75      -0.593  15.056  32.589  1.00 21.72           C  
ATOM    591  O   LEU A  75      -1.768  14.989  32.953  1.00 22.70           O  
ATOM    592  CB  LEU A  75       0.342  17.220  33.483  1.00 23.20           C  
ATOM    593  CG  LEU A  75       1.055  17.946  34.632  1.00 23.02           C  
ATOM    594  CD1 LEU A  75       0.917  19.448  34.475  1.00 24.54           C  
ATOM    595  CD2 LEU A  75       0.497  17.502  35.970  1.00 26.06           C  
ATOM    596  N   CYS A  76      -0.187  14.592  31.411  1.00 20.33           N  
ATOM    597  CA  CYS A  76      -1.128  13.939  30.502  1.00 19.42           C  
ATOM    598  C   CYS A  76      -1.143  12.427  30.703  1.00 20.62           C  
ATOM    599  O   CYS A  76      -1.899  11.713  30.040  1.00 20.27           O  
ATOM    600  CB  CYS A  76      -0.837  14.307  29.048  1.00 15.42           C  
ATOM    601  SG  CYS A  76      -1.282  16.035  28.682  1.00 18.34           S  
ATOM    602  N   ASN A  77      -0.310  11.958  31.634  1.00 23.41           N  
ATOM    603  CA  ASN A  77      -0.206  10.541  31.980  1.00 26.04           C  
ATOM    604  C   ASN A  77       0.037   9.620  30.791  1.00 24.71           C  
ATOM    605  O   ASN A  77      -0.645   8.606  30.616  1.00 24.54           O  
ATOM    606  CB  ASN A  77      -1.451  10.090  32.754  1.00 33.04           C  
ATOM    607  CG  ASN A  77      -1.113   9.573  34.137  1.00 44.65           C  
ATOM    608  OD1 ASN A  77      -0.386   8.586  34.285  1.00 46.71           O  
ATOM    609  ND2 ASN A  77      -1.614  10.255  35.163  1.00 48.37           N  
ATOM    610  N   ILE A  78       1.040   9.952  29.991  1.00 22.85           N  
ATOM    611  CA  ILE A  78       1.355   9.159  28.814  1.00 23.61           C  
ATOM    612  C   ILE A  78       2.830   9.270  28.456  1.00 23.72           C  
ATOM    613  O   ILE A  78       3.511  10.231  28.846  1.00 22.18           O  
ATOM    614  CB  ILE A  78       0.596   9.667  27.553  1.00 23.47           C  
ATOM    615  CG1 ILE A  78       0.842  11.168  27.371  1.00 24.70           C  
ATOM    616  CG2 ILE A  78      -0.877   9.306  27.608  1.00 30.37           C  
ATOM    617  CD1 ILE A  78       0.273  11.737  26.101  1.00 30.87           C  
ATOM    618  N   PRO A  79       3.359   8.254  27.761  1.00 22.32           N  
ATOM    619  CA  PRO A  79       4.763   8.267  27.343  1.00 20.93           C  
ATOM    620  C   PRO A  79       4.784   9.242  26.166  1.00 17.54           C  
ATOM    621  O   PRO A  79       3.838   9.262  25.366  1.00 15.24           O  
ATOM    622  CB  PRO A  79       4.988   6.841  26.841  1.00 22.04           C  
ATOM    623  CG  PRO A  79       3.937   6.037  27.562  1.00 25.48           C  
ATOM    624  CD  PRO A  79       2.747   6.940  27.491  1.00 20.98           C  
ATOM    625  N   CYS A  80       5.835  10.042  26.043  1.00 15.39           N  
ATOM    626  CA  CYS A  80       5.909  11.000  24.944  1.00 12.95           C  
ATOM    627  C   CYS A  80       5.821  10.335  23.565  1.00 13.21           C  
ATOM    628  O   CYS A  80       5.327  10.947  22.609  1.00 14.05           O  
ATOM    629  CB  CYS A  80       7.173  11.851  25.052  1.00 10.46           C  
ATOM    630  SG  CYS A  80       7.299  12.816  26.593  1.00 15.07           S  
ATOM    631  N   SER A  81       6.245   9.075  23.466  1.00 13.70           N  
ATOM    632  CA  SER A  81       6.193   8.359  22.189  1.00 15.04           C  
ATOM    633  C   SER A  81       4.767   8.189  21.659  1.00 15.50           C  
ATOM    634  O   SER A  81       4.564   8.097  20.450  1.00 17.60           O  
ATOM    635  CB  SER A  81       6.884   6.999  22.297  1.00 14.21           C  
ATOM    636  OG  SER A  81       6.296   6.194  23.309  1.00 19.63           O  
ATOM    637  N   ALA A  82       3.786   8.162  22.562  1.00 16.14           N  
ATOM    638  CA  ALA A  82       2.380   8.024  22.177  1.00 17.29           C  
ATOM    639  C   ALA A  82       1.939   9.227  21.342  1.00 19.01           C  
ATOM    640  O   ALA A  82       1.003   9.135  20.546  1.00 18.91           O  
ATOM    641  CB  ALA A  82       1.500   7.905  23.421  1.00 16.01           C  
ATOM    642  N   LEU A  83       2.628  10.351  21.532  1.00 18.85           N  
ATOM    643  CA  LEU A  83       2.330  11.588  20.816  1.00 18.72           C  
ATOM    644  C   LEU A  83       2.885  11.632  19.395  1.00 18.29           C  
ATOM    645  O   LEU A  83       2.631  12.588  18.667  1.00 19.55           O  
ATOM    646  CB  LEU A  83       2.871  12.786  21.590  1.00 17.22           C  
ATOM    647  CG  LEU A  83       2.352  13.001  23.017  1.00 22.66           C  
ATOM    648  CD1 LEU A  83       3.116  14.145  23.672  1.00 19.10           C  
ATOM    649  CD2 LEU A  83       0.853  13.286  23.002  1.00 17.44           C  
ATOM    650  N   LEU A  84       3.648  10.621  19.000  1.00 16.08           N  
ATOM    651  CA  LEU A  84       4.223  10.603  17.662  1.00 17.38           C  
ATOM    652  C   LEU A  84       3.417   9.705  16.725  1.00 20.41           C  
ATOM    653  O   LEU A  84       3.760   9.542  15.550  1.00 22.52           O  
ATOM    654  CB  LEU A  84       5.678  10.134  17.730  1.00 15.77           C  
ATOM    655  CG  LEU A  84       6.629  10.918  18.638  1.00 19.42           C  
ATOM    656  CD1 LEU A  84       7.993  10.281  18.594  1.00 20.66           C  
ATOM    657  CD2 LEU A  84       6.726  12.360  18.186  1.00 16.14           C  
ATOM    658  N   SER A  85       2.331   9.145  17.250  1.00 20.98           N  
ATOM    659  CA  SER A  85       1.453   8.236  16.515  1.00 19.47           C  
ATOM    660  C   SER A  85       0.694   8.887  15.352  1.00 20.37           C  
ATOM    661  O   SER A  85       0.442  10.095  15.358  1.00 20.91           O  
ATOM    662  CB  SER A  85       0.456   7.624  17.506  1.00 20.26           C  
ATOM    663  OG  SER A  85      -0.450   6.738  16.875  1.00 25.31           O  
ATOM    664  N   SER A  86       0.318   8.076  14.361  1.00 20.81           N  
ATOM    665  CA  SER A  86      -0.446   8.575  13.215  1.00 22.92           C  
ATOM    666  C   SER A  86      -1.890   8.891  13.632  1.00 21.80           C  
ATOM    667  O   SER A  86      -2.609   9.625  12.949  1.00 24.30           O  
ATOM    668  CB  SER A  86      -0.419   7.569  12.058  1.00 25.51           C  
ATOM    669  OG  SER A  86      -0.823   6.278  12.483  1.00 32.91           O  
ATOM    670  N   ASP A  87      -2.312   8.308  14.750  1.00 20.22           N  
ATOM    671  CA  ASP A  87      -3.632   8.543  15.323  1.00 20.72           C  
ATOM    672  C   ASP A  87      -3.394   9.719  16.271  1.00 21.23           C  
ATOM    673  O   ASP A  87      -2.646   9.592  17.243  1.00 20.99           O  
ATOM    674  CB  ASP A  87      -4.072   7.308  16.121  1.00 25.68           C  
ATOM    675  CG  ASP A  87      -5.446   7.469  16.775  1.00 28.81           C  
ATOM    676  OD1 ASP A  87      -6.070   8.545  16.667  1.00 34.66           O  
ATOM    677  OD2 ASP A  87      -5.909   6.499  17.408  1.00 32.07           O  
ATOM    678  N   ILE A  88      -4.010  10.860  15.982  1.00 20.34           N  
ATOM    679  CA  ILE A  88      -3.817  12.048  16.814  1.00 19.32           C  
ATOM    680  C   ILE A  88      -4.577  12.116  18.134  1.00 18.60           C  
ATOM    681  O   ILE A  88      -4.446  13.097  18.867  1.00 19.16           O  
ATOM    682  CB  ILE A  88      -4.092  13.350  16.024  1.00 19.51           C  
ATOM    683  CG1 ILE A  88      -5.586  13.484  15.693  1.00 21.06           C  
ATOM    684  CG2 ILE A  88      -3.248  13.374  14.755  1.00 20.57           C  
ATOM    685  CD1 ILE A  88      -5.965  14.841  15.118  1.00 17.22           C  
ATOM    686  N   THR A  89      -5.347  11.086  18.456  1.00 19.43           N  
ATOM    687  CA  THR A  89      -6.122  11.080  19.695  1.00 18.35           C  
ATOM    688  C   THR A  89      -5.341  11.515  20.944  1.00 18.25           C  
ATOM    689  O   THR A  89      -5.753  12.441  21.640  1.00 17.03           O  
ATOM    690  CB  THR A  89      -6.767   9.701  19.936  1.00 18.92           C  
ATOM    691  OG1 THR A  89      -7.573   9.354  18.802  1.00 22.00           O  
ATOM    692  CG2 THR A  89      -7.650   9.733  21.178  1.00 19.45           C  
ATOM    693  N   ALA A  90      -4.205  10.877  21.208  1.00 17.28           N  
ATOM    694  CA  ALA A  90      -3.405  11.213  22.384  1.00 16.66           C  
ATOM    695  C   ALA A  90      -2.969  12.676  22.397  1.00 16.68           C  
ATOM    696  O   ALA A  90      -3.020  13.337  23.441  1.00 15.14           O  
ATOM    697  CB  ALA A  90      -2.194  10.304  22.475  1.00 17.13           C  
ATOM    698  N   SER A  91      -2.512  13.173  21.251  1.00 15.13           N  
ATOM    699  CA  SER A  91      -2.079  14.562  21.152  1.00 16.59           C  
ATOM    700  C   SER A  91      -3.243  15.506  21.433  1.00 16.53           C  
ATOM    701  O   SER A  91      -3.105  16.468  22.188  1.00 18.39           O  
ATOM    702  CB  SER A  91      -1.488  14.845  19.770  1.00 16.12           C  
ATOM    703  OG  SER A  91      -0.167  14.345  19.680  1.00 16.46           O  
ATOM    704  N   VAL A  92      -4.396  15.200  20.853  1.00 15.82           N  
ATOM    705  CA  VAL A  92      -5.587  16.011  21.033  1.00 14.90           C  
ATOM    706  C   VAL A  92      -6.035  16.050  22.493  1.00 16.07           C  
ATOM    707  O   VAL A  92      -6.247  17.133  23.045  1.00 16.90           O  
ATOM    708  CB  VAL A  92      -6.728  15.517  20.126  1.00 15.95           C  
ATOM    709  CG1 VAL A  92      -8.031  16.242  20.461  1.00 21.40           C  
ATOM    710  CG2 VAL A  92      -6.355  15.769  18.681  1.00 13.47           C  
ATOM    711  N   ASN A  93      -6.136  14.889  23.133  1.00 14.47           N  
ATOM    712  CA  ASN A  93      -6.554  14.834  24.532  1.00 16.61           C  
ATOM    713  C   ASN A  93      -5.619  15.629  25.427  1.00 16.45           C  
ATOM    714  O   ASN A  93      -6.067  16.338  26.331  1.00 16.38           O  
ATOM    715  CB  ASN A  93      -6.619  13.395  25.043  1.00 21.05           C  
ATOM    716  CG  ASN A  93      -7.799  12.635  24.490  1.00 27.21           C  
ATOM    717  OD1 ASN A  93      -8.713  13.220  23.913  1.00 28.65           O  
ATOM    718  ND2 ASN A  93      -7.786  11.317  24.660  1.00 33.30           N  
ATOM    719  N   CYS A  94      -4.320  15.518  25.170  1.00 16.20           N  
ATOM    720  CA  CYS A  94      -3.332  16.238  25.965  1.00 14.79           C  
ATOM    721  C   CYS A  94      -3.386  17.738  25.656  1.00 13.55           C  
ATOM    722  O   CYS A  94      -3.285  18.562  26.565  1.00 14.81           O  
ATOM    723  CB  CYS A  94      -1.930  15.665  25.722  1.00 14.94           C  
ATOM    724  SG  CYS A  94      -0.614  16.341  26.789  1.00 17.11           S  
ATOM    725  N   ALA A  95      -3.597  18.090  24.389  1.00 13.02           N  
ATOM    726  CA  ALA A  95      -3.688  19.493  23.982  1.00 13.44           C  
ATOM    727  C   ALA A  95      -4.841  20.180  24.716  1.00 15.26           C  
ATOM    728  O   ALA A  95      -4.730  21.336  25.136  1.00 15.65           O  
ATOM    729  CB  ALA A  95      -3.883  19.600  22.476  1.00 10.13           C  
ATOM    730  N   LYS A  96      -5.950  19.462  24.865  1.00 16.79           N  
ATOM    731  CA  LYS A  96      -7.121  19.986  25.561  1.00 15.79           C  
ATOM    732  C   LYS A  96      -6.790  20.350  27.002  1.00 18.21           C  
ATOM    733  O   LYS A  96      -7.251  21.363  27.519  1.00 20.10           O  
ATOM    734  CB  LYS A  96      -8.263  18.968  25.529  1.00 19.33           C  
ATOM    735  CG  LYS A  96      -8.895  18.795  24.165  1.00 15.94           C  
ATOM    736  CD  LYS A  96      -9.997  17.757  24.188  1.00 18.77           C  
ATOM    737  CE  LYS A  96     -10.705  17.718  22.845  1.00 22.58           C  
ATOM    738  NZ  LYS A  96     -11.712  16.628  22.798  1.00 24.64           N  
ATOM    739  N   LYS A  97      -5.962  19.537  27.647  1.00 19.10           N  
ATOM    740  CA  LYS A  97      -5.575  19.808  29.030  1.00 20.01           C  
ATOM    741  C   LYS A  97      -4.655  21.041  29.085  1.00 18.66           C  
ATOM    742  O   LYS A  97      -4.809  21.902  29.948  1.00 18.86           O  
ATOM    743  CB  LYS A  97      -4.903  18.577  29.655  1.00 20.86           C  
ATOM    744  CG  LYS A  97      -4.763  18.648  31.174  1.00 34.68           C  
ATOM    745  CD  LYS A  97      -4.324  17.315  31.798  1.00 42.81           C  
ATOM    746  CE  LYS A  97      -5.462  16.288  31.893  1.00 46.34           C  
ATOM    747  NZ  LYS A  97      -5.933  15.778  30.570  1.00 47.20           N  
ATOM    748  N   ILE A  98      -3.742  21.146  28.124  1.00 16.86           N  
ATOM    749  CA  ILE A  98      -2.813  22.277  28.048  1.00 17.30           C  
ATOM    750  C   ILE A  98      -3.548  23.615  27.838  1.00 16.89           C  
ATOM    751  O   ILE A  98      -3.304  24.583  28.554  1.00 15.29           O  
ATOM    752  CB  ILE A  98      -1.773  22.086  26.892  1.00 17.74           C  
ATOM    753  CG1 ILE A  98      -0.922  20.838  27.137  1.00 15.92           C  
ATOM    754  CG2 ILE A  98      -0.874  23.310  26.755  1.00 12.93           C  
ATOM    755  CD1 ILE A  98       0.068  20.546  26.021  1.00 16.78           C  
ATOM    756  N   VAL A  99      -4.458  23.661  26.872  1.00 17.44           N  
ATOM    757  CA  VAL A  99      -5.181  24.890  26.576  1.00 20.04           C  
ATOM    758  C   VAL A  99      -6.125  25.340  27.699  1.00 23.00           C  
ATOM    759  O   VAL A  99      -6.463  26.520  27.782  1.00 23.33           O  
ATOM    760  CB  VAL A  99      -5.913  24.797  25.205  1.00 18.08           C  
ATOM    761  CG1 VAL A  99      -7.114  23.878  25.292  1.00 16.27           C  
ATOM    762  CG2 VAL A  99      -6.305  26.176  24.715  1.00 16.91           C  
ATOM    763  N   SER A 100      -6.512  24.412  28.576  1.00 23.92           N  
ATOM    764  CA  SER A 100      -7.392  24.713  29.711  1.00 26.44           C  
ATOM    765  C   SER A 100      -6.590  25.164  30.939  1.00 29.26           C  
ATOM    766  O   SER A 100      -7.159  25.612  31.936  1.00 28.96           O  
ATOM    767  CB  SER A 100      -8.204  23.472  30.096  1.00 23.44           C  
ATOM    768  OG  SER A 100      -9.025  23.024  29.035  1.00 27.45           O  
ATOM    769  N   ASP A 101      -5.269  25.043  30.849  1.00 34.60           N  
ATOM    770  CA  ASP A 101      -4.352  25.384  31.934  1.00 38.28           C  
ATOM    771  C   ASP A 101      -4.410  26.833  32.420  1.00 39.42           C  
ATOM    772  O   ASP A 101      -4.020  27.123  33.555  1.00 41.30           O  
ATOM    773  CB  ASP A 101      -2.920  25.028  31.516  1.00 41.04           C  
ATOM    774  CG  ASP A 101      -1.987  24.851  32.699  1.00 46.81           C  
ATOM    775  OD1 ASP A 101      -2.278  24.003  33.574  1.00 48.53           O  
ATOM    776  OD2 ASP A 101      -0.950  25.549  32.739  1.00 50.86           O  
ATOM    777  N   GLY A 102      -4.867  27.744  31.568  1.00 38.65           N  
ATOM    778  CA  GLY A 102      -4.937  29.136  31.979  1.00 38.75           C  
ATOM    779  C   GLY A 102      -4.370  30.129  30.980  1.00 38.68           C  
ATOM    780  O   GLY A 102      -4.920  31.223  30.824  1.00 40.39           O  
ATOM    781  N   ASN A 103      -3.290  29.758  30.292  1.00 35.37           N  
ATOM    782  CA  ASN A 103      -2.663  30.635  29.302  1.00 30.14           C  
ATOM    783  C   ASN A 103      -3.244  30.438  27.914  1.00 24.20           C  
ATOM    784  O   ASN A 103      -2.808  31.075  26.956  1.00 22.58           O  
ATOM    785  CB  ASN A 103      -1.154  30.416  29.269  1.00 37.25           C  
ATOM    786  CG  ASN A 103      -0.499  30.774  30.579  1.00 48.66           C  
ATOM    787  OD1 ASN A 103      -0.094  31.918  30.791  1.00 56.61           O  
ATOM    788  ND2 ASN A 103      -0.405  29.802  31.480  1.00 53.62           N  
ATOM    789  N   GLY A 104      -4.227  29.556  27.802  1.00 19.69           N  
ATOM    790  CA  GLY A 104      -4.843  29.306  26.514  1.00 18.30           C  
ATOM    791  C   GLY A 104      -3.825  28.772  25.528  1.00 15.51           C  
ATOM    792  O   GLY A 104      -2.885  28.072  25.911  1.00 15.26           O  
ATOM    793  N   MET A 105      -3.970  29.153  24.264  1.00 14.33           N  
ATOM    794  CA  MET A 105      -3.058  28.679  23.229  1.00 15.22           C  
ATOM    795  C   MET A 105      -1.700  29.377  23.229  1.00 15.70           C  
ATOM    796  O   MET A 105      -0.824  29.037  22.433  1.00 14.39           O  
ATOM    797  CB  MET A 105      -3.717  28.757  21.854  1.00 11.38           C  
ATOM    798  CG  MET A 105      -4.784  27.704  21.634  1.00 10.39           C  
ATOM    799  SD  MET A 105      -5.210  27.526  19.894  1.00 16.33           S  
ATOM    800  CE  MET A 105      -3.724  26.642  19.302  1.00 13.67           C  
ATOM    801  N   ASN A 106      -1.525  30.337  24.136  1.00 16.22           N  
ATOM    802  CA  ASN A 106      -0.255  31.058  24.259  1.00 15.72           C  
ATOM    803  C   ASN A 106       0.838  30.084  24.695  1.00 15.00           C  
ATOM    804  O   ASN A 106       2.020  30.384  24.589  1.00 15.96           O  
ATOM    805  CB  ASN A 106      -0.373  32.221  25.253  1.00 13.54           C  
ATOM    806  CG  ASN A 106      -1.216  33.363  24.716  1.00 14.86           C  
ATOM    807  OD1 ASN A 106      -0.928  33.925  23.655  1.00 15.88           O  
ATOM    808  ND2 ASN A 106      -2.275  33.700  25.435  1.00 16.93           N  
ATOM    809  N   ALA A 107       0.426  28.917  25.186  1.00 13.98           N  
ATOM    810  CA  ALA A 107       1.351  27.871  25.603  1.00 14.51           C  
ATOM    811  C   ALA A 107       2.185  27.407  24.395  1.00 17.04           C  
ATOM    812  O   ALA A 107       3.283  26.866  24.559  1.00 19.73           O  
ATOM    813  CB  ALA A 107       0.577  26.703  26.195  1.00 17.64           C  
ATOM    814  N   TRP A 108       1.650  27.603  23.190  1.00 14.77           N  
ATOM    815  CA  TRP A 108       2.341  27.239  21.959  1.00 16.35           C  
ATOM    816  C   TRP A 108       2.975  28.488  21.350  1.00 16.85           C  
ATOM    817  O   TRP A 108       2.283  29.322  20.747  1.00 15.51           O  
ATOM    818  CB  TRP A 108       1.373  26.598  20.953  1.00 13.60           C  
ATOM    819  CG  TRP A 108       1.010  25.197  21.302  1.00 13.23           C  
ATOM    820  CD1 TRP A 108       1.737  24.069  21.031  1.00 15.76           C  
ATOM    821  CD2 TRP A 108      -0.173  24.761  21.976  1.00 15.33           C  
ATOM    822  NE1 TRP A 108       1.071  22.960  21.493  1.00 16.21           N  
ATOM    823  CE2 TRP A 108      -0.102  23.353  22.080  1.00 12.37           C  
ATOM    824  CE3 TRP A 108      -1.291  25.421  22.503  1.00 15.77           C  
ATOM    825  CZ2 TRP A 108      -1.102  22.592  22.687  1.00 12.66           C  
ATOM    826  CZ3 TRP A 108      -2.288  24.664  23.112  1.00 18.98           C  
ATOM    827  CH2 TRP A 108      -2.182  23.261  23.199  1.00 13.26           C  
ATOM    828  N   VAL A 109       4.296  28.591  21.491  1.00 17.38           N  
ATOM    829  CA  VAL A 109       5.066  29.728  20.982  1.00 16.46           C  
ATOM    830  C   VAL A 109       4.813  30.048  19.508  1.00 14.76           C  
ATOM    831  O   VAL A 109       4.643  31.215  19.144  1.00 16.05           O  
ATOM    832  CB  VAL A 109       6.588  29.541  21.212  1.00 18.35           C  
ATOM    833  CG1 VAL A 109       7.356  30.764  20.722  1.00 20.84           C  
ATOM    834  CG2 VAL A 109       6.877  29.317  22.689  1.00 23.62           C  
ATOM    835  N   ALA A 110       4.789  29.027  18.657  1.00 14.16           N  
ATOM    836  CA  ALA A 110       4.554  29.265  17.237  1.00 14.50           C  
ATOM    837  C   ALA A 110       3.167  29.870  17.009  1.00 15.66           C  
ATOM    838  O   ALA A 110       3.002  30.720  16.131  1.00 14.87           O  
ATOM    839  CB  ALA A 110       4.716  27.982  16.440  1.00 14.37           C  
ATOM    840  N   TRP A 111       2.177  29.454  17.804  1.00 13.89           N  
ATOM    841  CA  TRP A 111       0.822  29.986  17.667  1.00 11.88           C  
ATOM    842  C   TRP A 111       0.831  31.466  18.045  1.00 13.95           C  
ATOM    843  O   TRP A 111       0.284  32.308  17.323  1.00 13.28           O  
ATOM    844  CB  TRP A 111      -0.179  29.255  18.573  1.00 11.85           C  
ATOM    845  CG  TRP A 111      -1.568  29.856  18.476  1.00 11.58           C  
ATOM    846  CD1 TRP A 111      -2.477  29.661  17.469  1.00 15.51           C  
ATOM    847  CD2 TRP A 111      -2.153  30.829  19.354  1.00 11.95           C  
ATOM    848  NE1 TRP A 111      -3.577  30.461  17.659  1.00 10.87           N  
ATOM    849  CE2 TRP A 111      -3.409  31.184  18.809  1.00 10.73           C  
ATOM    850  CE3 TRP A 111      -1.737  31.439  20.547  1.00 10.19           C  
ATOM    851  CZ2 TRP A 111      -4.253  32.127  19.417  1.00 13.09           C  
ATOM    852  CZ3 TRP A 111      -2.580  32.377  21.154  1.00 14.46           C  
ATOM    853  CH2 TRP A 111      -3.824  32.710  20.585  1.00 11.02           C  
ATOM    854  N   ARG A 112       1.434  31.771  19.187  1.00 13.29           N  
ATOM    855  CA  ARG A 112       1.513  33.139  19.675  1.00 16.15           C  
ATOM    856  C   ARG A 112       2.190  34.076  18.665  1.00 16.46           C  
ATOM    857  O   ARG A 112       1.683  35.157  18.370  1.00 16.21           O  
ATOM    858  CB  ARG A 112       2.291  33.163  20.987  1.00 17.89           C  
ATOM    859  CG  ARG A 112       2.053  34.403  21.817  1.00 31.12           C  
ATOM    860  CD  ARG A 112       3.118  34.573  22.889  1.00 37.18           C  
ATOM    861  NE  ARG A 112       3.424  33.318  23.570  1.00 46.55           N  
ATOM    862  CZ  ARG A 112       4.641  32.788  23.652  1.00 49.15           C  
ATOM    863  NH1 ARG A 112       5.678  33.402  23.091  1.00 51.99           N  
ATOM    864  NH2 ARG A 112       4.824  31.642  24.292  1.00 50.07           N  
ATOM    865  N   ASN A 113       3.309  33.632  18.105  1.00 15.40           N  
ATOM    866  CA  ASN A 113       4.066  34.450  17.166  1.00 14.24           C  
ATOM    867  C   ASN A 113       3.644  34.432  15.713  1.00 15.53           C  
ATOM    868  O   ASN A 113       3.936  35.378  14.985  1.00 16.45           O  
ATOM    869  CB  ASN A 113       5.557  34.099  17.228  1.00 16.15           C  
ATOM    870  CG  ASN A 113       6.186  34.456  18.556  1.00 17.77           C  
ATOM    871  OD1 ASN A 113       5.860  35.479  19.156  1.00 21.24           O  
ATOM    872  ND2 ASN A 113       7.098  33.618  19.021  1.00 17.91           N  
ATOM    873  N   ARG A 114       2.949  33.388  15.277  1.00 14.95           N  
ATOM    874  CA  ARG A 114       2.601  33.290  13.862  1.00 15.89           C  
ATOM    875  C   ARG A 114       1.138  33.095  13.489  1.00 15.35           C  
ATOM    876  O   ARG A 114       0.781  33.208  12.317  1.00 16.19           O  
ATOM    877  CB  ARG A 114       3.453  32.189  13.235  1.00 13.69           C  
ATOM    878  CG  ARG A 114       4.921  32.315  13.606  1.00 16.62           C  
ATOM    879  CD  ARG A 114       5.749  31.195  13.071  1.00 17.53           C  
ATOM    880  NE  ARG A 114       5.861  31.237  11.618  1.00 20.18           N  
ATOM    881  CZ  ARG A 114       6.628  30.413  10.911  1.00 18.12           C  
ATOM    882  NH1 ARG A 114       7.352  29.490  11.529  1.00 17.86           N  
ATOM    883  NH2 ARG A 114       6.646  30.489   9.587  1.00 17.69           N  
ATOM    884  N   CYS A 115       0.294  32.797  14.472  1.00 13.67           N  
ATOM    885  CA  CYS A 115      -1.125  32.579  14.210  1.00 13.47           C  
ATOM    886  C   CYS A 115      -2.007  33.617  14.882  1.00 14.19           C  
ATOM    887  O   CYS A 115      -2.982  34.093  14.295  1.00 14.83           O  
ATOM    888  CB  CYS A 115      -1.541  31.194  14.695  1.00 12.90           C  
ATOM    889  SG  CYS A 115      -0.618  29.847  13.906  1.00 14.41           S  
ATOM    890  N   LYS A 116      -1.679  33.923  16.133  1.00 14.38           N  
ATOM    891  CA  LYS A 116      -2.425  34.882  16.931  1.00 14.66           C  
ATOM    892  C   LYS A 116      -2.638  36.204  16.203  1.00 16.67           C  
ATOM    893  O   LYS A 116      -1.681  36.827  15.735  1.00 15.29           O  
ATOM    894  CB  LYS A 116      -1.699  35.127  18.256  1.00 11.10           C  
ATOM    895  CG  LYS A 116      -2.479  35.949  19.259  1.00 11.62           C  
ATOM    896  CD  LYS A 116      -1.721  36.043  20.572  1.00 15.60           C  
ATOM    897  CE  LYS A 116      -2.533  36.738  21.645  1.00 17.54           C  
ATOM    898  NZ  LYS A 116      -1.873  36.626  22.979  1.00 15.15           N  
ATOM    899  N   GLY A 117      -3.902  36.615  16.101  1.00 19.83           N  
ATOM    900  CA  GLY A 117      -4.237  37.872  15.450  1.00 21.14           C  
ATOM    901  C   GLY A 117      -4.195  37.883  13.933  1.00 22.72           C  
ATOM    902  O   GLY A 117      -4.247  38.950  13.323  1.00 25.31           O  
ATOM    903  N   THR A 118      -4.051  36.717  13.318  1.00 21.65           N  
ATOM    904  CA  THR A 118      -4.024  36.628  11.864  1.00 20.16           C  
ATOM    905  C   THR A 118      -5.361  36.054  11.420  1.00 20.13           C  
ATOM    906  O   THR A 118      -6.177  35.644  12.253  1.00 18.68           O  
ATOM    907  CB  THR A 118      -2.871  35.708  11.364  1.00 18.24           C  
ATOM    908  OG1 THR A 118      -3.142  34.349  11.720  1.00 19.84           O  
ATOM    909  CG2 THR A 118      -1.540  36.130  11.972  1.00 18.63           C  
ATOM    910  N   ASP A 119      -5.613  36.041  10.121  1.00 22.26           N  
ATOM    911  CA  ASP A 119      -6.865  35.483   9.647  1.00 24.79           C  
ATOM    912  C   ASP A 119      -6.737  33.958   9.641  1.00 25.47           C  
ATOM    913  O   ASP A 119      -6.460  33.347   8.608  1.00 25.54           O  
ATOM    914  CB  ASP A 119      -7.196  35.996   8.250  1.00 30.14           C  
ATOM    915  CG  ASP A 119      -8.527  35.477   7.744  1.00 35.38           C  
ATOM    916  OD1 ASP A 119      -9.408  35.155   8.574  1.00 42.40           O  
ATOM    917  OD2 ASP A 119      -8.691  35.379   6.508  1.00 43.89           O  
ATOM    918  N   VAL A 120      -6.935  33.351  10.805  1.00 24.67           N  
ATOM    919  CA  VAL A 120      -6.828  31.899  10.947  1.00 23.63           C  
ATOM    920  C   VAL A 120      -7.861  31.097  10.161  1.00 25.18           C  
ATOM    921  O   VAL A 120      -7.686  29.896   9.931  1.00 23.13           O  
ATOM    922  CB  VAL A 120      -6.877  31.480  12.420  1.00 19.25           C  
ATOM    923  CG1 VAL A 120      -5.634  31.966  13.133  1.00 23.48           C  
ATOM    924  CG2 VAL A 120      -8.117  32.045  13.084  1.00 20.39           C  
ATOM    925  N   GLN A 121      -8.938  31.754   9.741  1.00 24.45           N  
ATOM    926  CA  GLN A 121      -9.983  31.081   8.978  1.00 25.67           C  
ATOM    927  C   GLN A 121      -9.421  30.558   7.647  1.00 22.92           C  
ATOM    928  O   GLN A 121      -9.926  29.584   7.086  1.00 22.16           O  
ATOM    929  CB  GLN A 121     -11.168  32.041   8.765  1.00 32.35           C  
ATOM    930  CG  GLN A 121     -12.275  31.551   7.822  1.00 46.40           C  
ATOM    931  CD  GLN A 121     -12.003  31.883   6.350  1.00 54.28           C  
ATOM    932  OE1 GLN A 121     -11.199  32.767   6.036  1.00 58.04           O  
ATOM    933  NE2 GLN A 121     -12.669  31.171   5.447  1.00 56.43           N  
ATOM    934  N   ALA A 122      -8.346  31.176   7.170  1.00 21.59           N  
ATOM    935  CA  ALA A 122      -7.721  30.764   5.918  1.00 21.10           C  
ATOM    936  C   ALA A 122      -7.178  29.338   5.969  1.00 21.98           C  
ATOM    937  O   ALA A 122      -7.089  28.671   4.943  1.00 20.56           O  
ATOM    938  CB  ALA A 122      -6.613  31.734   5.534  1.00 21.98           C  
ATOM    939  N   TRP A 123      -6.837  28.857   7.158  1.00 20.27           N  
ATOM    940  CA  TRP A 123      -6.299  27.506   7.290  1.00 21.09           C  
ATOM    941  C   TRP A 123      -7.296  26.377   7.005  1.00 20.85           C  
ATOM    942  O   TRP A 123      -6.895  25.237   6.790  1.00 21.40           O  
ATOM    943  CB  TRP A 123      -5.614  27.327   8.651  1.00 17.93           C  
ATOM    944  CG  TRP A 123      -4.330  28.128   8.744  1.00 21.62           C  
ATOM    945  CD1 TRP A 123      -4.138  29.312   9.413  1.00 21.14           C  
ATOM    946  CD2 TRP A 123      -3.084  27.836   8.084  1.00 18.35           C  
ATOM    947  NE1 TRP A 123      -2.860  29.776   9.200  1.00 17.51           N  
ATOM    948  CE2 TRP A 123      -2.193  28.897   8.389  1.00 20.49           C  
ATOM    949  CE3 TRP A 123      -2.642  26.794   7.254  1.00 21.15           C  
ATOM    950  CZ2 TRP A 123      -0.879  28.936   7.896  1.00 20.14           C  
ATOM    951  CZ3 TRP A 123      -1.332  26.837   6.761  1.00 21.98           C  
ATOM    952  CH2 TRP A 123      -0.470  27.904   7.086  1.00 21.45           C  
ATOM    953  N   ILE A 124      -8.588  26.695   6.985  1.00 21.48           N  
ATOM    954  CA  ILE A 124      -9.605  25.680   6.700  1.00 23.26           C  
ATOM    955  C   ILE A 124     -10.397  25.967   5.417  1.00 24.14           C  
ATOM    956  O   ILE A 124     -11.382  25.287   5.120  1.00 24.77           O  
ATOM    957  CB  ILE A 124     -10.585  25.474   7.894  1.00 23.06           C  
ATOM    958  CG1 ILE A 124     -11.371  26.754   8.183  1.00 20.87           C  
ATOM    959  CG2 ILE A 124      -9.817  25.026   9.138  1.00 22.69           C  
ATOM    960  CD1 ILE A 124     -12.435  26.586   9.248  1.00 26.08           C  
ATOM    961  N   ARG A 125      -9.958  26.968   4.658  1.00 26.25           N  
ATOM    962  CA  ARG A 125     -10.613  27.349   3.403  1.00 30.13           C  
ATOM    963  C   ARG A 125     -10.582  26.159   2.442  1.00 28.92           C  
ATOM    964  O   ARG A 125      -9.605  25.415   2.400  1.00 28.94           O  
ATOM    965  CB  ARG A 125      -9.861  28.520   2.747  1.00 39.08           C  
ATOM    966  CG  ARG A 125      -8.496  28.090   2.174  1.00 50.81           C  
ATOM    967  CD  ARG A 125      -7.615  29.220   1.657  1.00 56.20           C  
ATOM    968  NE  ARG A 125      -6.371  28.675   1.106  1.00 64.00           N  
ATOM    969  CZ  ARG A 125      -5.263  28.439   1.809  1.00 65.87           C  
ATOM    970  NH1 ARG A 125      -5.215  28.711   3.106  1.00 68.22           N  
ATOM    971  NH2 ARG A 125      -4.203  27.896   1.220  1.00 67.87           N  
ATOM    972  N   GLY A 126     -11.659  25.967   1.691  1.00 28.94           N  
ATOM    973  CA  GLY A 126     -11.699  24.878   0.732  1.00 27.68           C  
ATOM    974  C   GLY A 126     -11.884  23.470   1.264  1.00 28.31           C  
ATOM    975  O   GLY A 126     -12.069  22.535   0.480  1.00 30.87           O  
ATOM    976  N   CYS A 127     -11.846  23.298   2.580  1.00 26.99           N  
ATOM    977  CA  CYS A 127     -12.011  21.969   3.163  1.00 26.09           C  
ATOM    978  C   CYS A 127     -13.468  21.588   3.366  1.00 27.72           C  
ATOM    979  O   CYS A 127     -14.287  22.406   3.792  1.00 27.62           O  
ATOM    980  CB  CYS A 127     -11.295  21.866   4.509  1.00 20.59           C  
ATOM    981  SG  CYS A 127      -9.552  22.366   4.483  1.00 21.77           S  
ATOM    982  N   ARG A 128     -13.771  20.320   3.123  1.00 30.26           N  
ATOM    983  CA  ARG A 128     -15.120  19.814   3.297  1.00 33.41           C  
ATOM    984  C   ARG A 128     -15.199  19.329   4.742  1.00 34.69           C  
ATOM    985  O   ARG A 128     -14.706  18.249   5.057  1.00 36.38           O  
ATOM    986  CB  ARG A 128     -15.367  18.663   2.314  1.00 32.20           C  
ATOM    987  CG  ARG A 128     -16.798  18.137   2.263  1.00 39.14           C  
ATOM    988  CD  ARG A 128     -17.092  17.518   0.902  1.00 43.93           C  
ATOM    989  NE  ARG A 128     -16.056  16.573   0.479  1.00 54.50           N  
ATOM    990  CZ  ARG A 128     -15.645  16.408  -0.781  1.00 59.11           C  
ATOM    991  NH1 ARG A 128     -16.179  17.125  -1.767  1.00 60.62           N  
ATOM    992  NH2 ARG A 128     -14.700  15.515  -1.060  1.00 56.31           N  
ATOM    993  N   LEU A 129     -15.711  20.178   5.629  1.00 37.61           N  
ATOM    994  CA  LEU A 129     -15.834  19.825   7.041  1.00 40.97           C  
ATOM    995  C   LEU A 129     -17.256  19.366   7.382  1.00 44.52           C  
ATOM    996  O   LEU A 129     -17.767  18.500   6.641  1.00 48.50           O  
ATOM    997  CB  LEU A 129     -15.414  20.995   7.940  1.00 37.92           C  
ATOM    998  CG  LEU A 129     -13.927  21.252   8.213  1.00 38.82           C  
ATOM    999  CD1 LEU A 129     -13.114  19.989   7.989  1.00 36.49           C  
ATOM   1000  CD2 LEU A 129     -13.422  22.376   7.343  1.00 37.66           C  
ATOM   1001  OXT LEU A 129     -17.846  19.865   8.365  1.00 47.21           O  
TER    1002      LEU A 129                                                      
HETATM 1003  O   HOH   130     -11.539  18.569   1.802  1.00 28.92           O  
HETATM 1004  O   HOH   131      -5.543  19.783   2.005  1.00 29.44           O  
HETATM 1005  O   HOH   132       1.391  18.520   4.404  1.00 43.50           O  
HETATM 1006  O   HOH   133      -0.473  23.497   3.814  1.00 37.43           O  
HETATM 1007  O   HOH   134       2.684  10.494   5.452  1.00 30.34           O  
HETATM 1008  O   HOH   135       4.029  19.893   4.819  1.00 43.72           O  
HETATM 1009  O   HOH   136       7.965  28.228   8.088  1.00 23.94           O  
HETATM 1010  O   HOH   137       5.761  11.246   9.543  1.00 20.09           O  
HETATM 1011  O   HOH   138      -2.484  32.587   9.685  1.00 28.86           O  
HETATM 1012  O   HOH   139       1.491  33.856   9.661  1.00 27.72           O  
HETATM 1013  O   HOH   140       4.315  33.164   9.797  1.00 18.10           O  
HETATM 1014  O   HOH   141       3.408   7.349  10.634  1.00 29.62           O  
HETATM 1015  O   HOH   142       8.597  17.925  10.652  1.00 31.79           O  
HETATM 1016  O   HOH   143     -11.296  28.921  11.964  1.00 16.21           O  
HETATM 1017  O   HOH   144       7.722  28.863  14.496  1.00 21.61           O  
HETATM 1018  O   HOH   145      11.703  13.457  14.955  1.00 15.43           O  
HETATM 1019  O   HOH   146      -6.935  35.761  14.871  1.00 35.51           O  
HETATM 1020  O   HOH   147       0.864  36.299  15.192  1.00 22.02           O  
HETATM 1021  O   HOH   148      -9.785  33.342  15.800  1.00 24.79           O  
HETATM 1022  O   HOH   149      -0.445  12.090  16.833  1.00 28.99           O  
HETATM 1023  O   HOH   150       1.359  13.887  16.746  1.00 30.91           O  
HETATM 1024  O   HOH   151     -14.861  20.082  16.731  1.00 28.50           O  
HETATM 1025  O   HOH   152       7.955  31.380  16.989  1.00 10.68           O  
HETATM 1026  O   HOH   153      -6.144  34.171  16.844  1.00 33.54           O  
HETATM 1027  O   HOH   154      16.569  18.746  18.384  1.00 30.16           O  
HETATM 1028  O   HOH   155      -1.099  11.312  19.237  1.00 19.43           O  
HETATM 1029  O   HOH   156       9.202  22.873  19.105  1.00 29.11           O  
HETATM 1030  O   HOH   157      -3.360   8.464  19.694  1.00 24.22           O  
HETATM 1031  O   HOH   158       1.731  16.629  19.816  1.00 13.80           O  
HETATM 1032  O   HOH   159     -14.662  32.101  20.355  1.00 36.15           O  
HETATM 1033  O   HOH   160      -0.867   6.953  20.553  1.00 27.25           O  
HETATM 1034  O   HOH   161       5.616  26.211  22.437  1.00 30.99           O  
HETATM 1035  O   HOH   162      15.061  25.731  23.356  1.00 34.15           O  
HETATM 1036  O   HOH   163       7.841   3.971  24.611  1.00 28.61           O  
HETATM 1037  O   HOH   164      19.057  10.261  25.522  1.00 24.65           O  
HETATM 1038  O   HOH   165      -3.548  12.043  26.082  1.00 31.86           O  
HETATM 1039  O   HOH   166       3.981  21.731  25.375  1.00 21.59           O  
HETATM 1040  O   HOH   167      13.994  15.202  26.614  1.00 16.00           O  
HETATM 1041  O   HOH   168      -8.555  15.393  27.481  1.00 33.19           O  
HETATM 1042  O   HOH   169      -2.193  27.167  28.913  1.00 32.83           O  
HETATM 1043  O   HOH   170      -7.098  28.829  29.280  1.00 30.56           O  
HETATM 1044  O   HOH   171      10.162   5.962  31.054  1.00 21.25           O  
HETATM 1045  O   HOH   172       9.812  13.166  30.890  1.00 25.56           O  
HETATM 1046  O   HOH   173       7.479  14.224  32.318  1.00 35.23           O  
HETATM 1047  O   HOH   174      11.731  11.746  32.666  1.00 24.06           O  
HETATM 1048  O   HOH   175     -14.135  27.223   3.223  1.00 43.46           O  
HETATM 1049  O   HOH   176       7.421  26.063  19.666  1.00 48.87           O  
HETATM 1050  O   HOH   177     -14.894  24.009  25.764  1.00 45.24           O  
HETATM 1051  O   HOH   178      -6.351  10.528  13.946  1.00 36.11           O  
HETATM 1052  O   HOH   179      14.679   7.306  33.689  1.00 37.11           O  
HETATM 1053  O   HOH   180      -5.786  17.313   2.936  1.00 21.59           O  
HETATM 1054  O   HOH   181       4.197   6.070  18.453  1.00 35.33           O  
HETATM 1055  O   HOH   182     -10.257  27.944  30.284  1.00 44.65           O  
HETATM 1056  O   HOH   183      -4.044  33.809   7.554  1.00 33.30           O  
HETATM 1057  O   HOH   184     -14.186  27.434  12.123  1.00 49.85           O  
HETATM 1058  O   HOH   185       9.043  23.987  15.723  1.00 44.78           O  
HETATM 1059  O   HOH   186       7.813  26.558  16.040  1.00 61.33           O  
HETATM 1060  O   HOH   187       5.351  23.537  23.095  1.00 50.04           O  
HETATM 1061  O   HOH   188       2.861  23.896  24.156  1.00 44.05           O  
HETATM 1062  O   HOH   189       1.350  11.507  36.225  1.00 35.31           O  
HETATM 1063  O   HOH   190       7.224  22.118   3.839  1.00 47.34           O  
HETATM 1064  O   HOH   191      -3.420  37.484   8.586  1.00 51.03           O  
HETATM 1065  O   HOH   192       0.340  26.881  30.294  1.00 44.88           O  
HETATM 1066  O   HOH   193       3.626  24.430  28.368  1.00 40.98           O  
HETATM 1067  O   HOH   194      -4.927  11.302  31.378  1.00 39.79           O  
HETATM 1068  O   HOH   195      -8.110  21.631  -0.499  1.00 53.49           O  
HETATM 1069  O   HOH   196      -9.716  15.739   3.285  1.00 52.02           O  
HETATM 1070  O   HOH   197       8.493  24.489   4.792  1.00 54.76           O  
HETATM 1071  O   HOH   198       9.637  20.479   4.657  1.00 52.67           O  
HETATM 1072  O   HOH   199     -14.214  25.050   4.961  1.00 40.71           O  
HETATM 1073  O   HOH   200      -0.442  32.944   7.268  1.00 46.70           O  
HETATM 1074  O   HOH   201     -12.777   8.798  10.235  1.00 63.77           O  
HETATM 1075  O   HOH   202      -8.151  38.056  11.659  1.00 46.99           O  
HETATM 1076  O   HOH   203      -9.233  38.123  14.589  1.00 51.38           O  
HETATM 1077  O   HOH   204       0.715  38.211  22.124  1.00 52.20           O  
HETATM 1078  O   HOH   205       8.259  24.170  23.884  1.00 42.45           O  
HETATM 1079  O   HOH   206      17.577   8.353  30.137  1.00 42.53           O  
HETATM 1080  O   HOH   207      10.880   5.849  33.805  1.00 44.40           O  
HETATM 1081  O   HOH   208      18.320  16.251  38.274  1.00 64.72           O  
HETATM 1082  O   HOH   209     -14.099  25.777  -1.551  1.00 46.95           O  
HETATM 1083  O   HOH   210      -9.889  19.218  -0.347  1.00 51.18           O  
HETATM 1084  O   HOH   211      -3.324  22.910   0.950  1.00 47.10           O  
HETATM 1085  O   HOH   212      -1.658  20.780   2.878  1.00 44.12           O  
HETATM 1086  O   HOH   213     -11.465  36.241  14.734  1.00 50.85           O  
HETATM 1087  O   HOH   214       6.702  24.433  26.345  1.00 55.45           O  
HETATM 1088  O   HOH   215       0.103  35.926   8.808  1.00 35.54           O  
HETATM 1089  O   HOH   216      19.859  10.836  30.828  1.00 62.33           O  
HETATM 1090  O   HOH   217       0.099  38.775   9.248  1.00 53.35           O  
HETATM 1091  O   HOH   218     -17.495  11.869  14.614  1.00 42.57           O  
HETATM 1092  O   HOH   219     -12.098  17.683  28.050  1.00 48.24           O  
HETATM 1093  O   HOH   220       1.588  32.482  27.984  1.00 61.91           O  
HETATM 1094  O   HOH   221      19.806  13.867  37.622  1.00 60.32           O  
CONECT   48  981                                                                
CONECT  238  889                                                                
CONECT  513  630                                                                
CONECT  601  724                                                                
CONECT  630  513                                                                
CONECT  724  601                                                                
CONECT  889  238                                                                
CONECT  981   48                                                                
MASTER      265    0    0    8    2    0    0    6 1093    1    8   10          
END                                                                             



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