CNRS Nantes University UFIP UFIP
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***  1 try 3FE0  ***

elNémo ID: 22040415542032729

Job options:

ID        	=	 22040415542032729
JOBID     	=	 1 try 3FE0
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 1 try 3FE0

HEADER    HYDROLASE                               27-NOV-08   3FE0              
TITLE     X-RAY CRYSTAL STRUCTURE OF WILD TYPE HUMAN LYSOZYME IN D2O            
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: LYSOZYME C;                                                
COMPND   3 CHAIN: A;                                                            
COMPND   4 SYNONYM: 1,4-BETA-N-ACETYLMURAMIDASE C;                              
COMPND   5 EC: 3.2.1.17;                                                        
COMPND   6 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 EXPRESSION_SYSTEM: PICHIA PASTORIS;                                  
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 4922;                                       
SOURCE   7 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE   8 EXPRESSION_SYSTEM_PLASMID: PPIC9                                     
KEYWDS    NEUTRON D2O HYDROGEN HYDRATION, HYDROLASE, AMYLOID, AMYLOIDOSIS,      
KEYWDS   2 ANTIMICROBIAL, BACTERIOLYTIC ENZYME, DISEASE MUTATION, GLYCOSIDASE   
EXPDTA    X-RAY DIFFRACTION                                                     
AUTHOR    K.CHIBA-KAMOSHIDA,T.MATSUI,T.CHATAKE,T.OHHARA,A.OSTERMANN,I.TANAKA,   
AUTHOR   2 K.YUTANI,N.NIIMURA                                                   
REVDAT   3   01-NOV-17 3FE0    1       REMARK                                   
REVDAT   2   13-JUL-11 3FE0    1       VERSN                                    
REVDAT   1   08-DEC-09 3FE0    0                                                
JRNL        AUTH   K.CHIBA-KAMOSHIDA,T.MATSUI,T.CHATAKE,T.OHHARA,A.OSTERMANN,   
JRNL        AUTH 2 I.TANAKA,K.YUTANI,N.NIIMURA                                  
JRNL        TITL   SITE-SPECIFIC SOFTENING OF PEPTIDE BONDS BY LOCALIZED        
JRNL        TITL 2 DEUTERIUM OBSERVED BY NEUTRON CRYSTALLOGRAPHY OF HUMAN       
JRNL        TITL 3 LYSOZYME HYDROGEN                                            
JRNL        REF    TO BE PUBLISHED                                              
JRNL        REFN                                                                
REMARK   2                                                                      
REMARK   2 RESOLUTION.    1.50 ANGSTROMS.                                       
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CNS 1.1                                              
REMARK   3   AUTHORS     : BRUNGER,ADAMS,CLORE,DELANO,GROS,GROSSE-              
REMARK   3               : KUNSTLEVE,JIANG,KUSZEWSKI,NILGES,PANNU,              
REMARK   3               : READ,RICE,SIMONSON,WARREN                            
REMARK   3                                                                      
REMARK   3  REFINEMENT TARGET : NULL                                            
REMARK   3                                                                      
REMARK   3  DATA USED IN REFINEMENT.                                            
REMARK   3   RESOLUTION RANGE HIGH (ANGSTROMS) : 1.50                           
REMARK   3   RESOLUTION RANGE LOW  (ANGSTROMS) : 20.00                          
REMARK   3   DATA CUTOFF            (SIGMA(F)) : 0.000                          
REMARK   3   DATA CUTOFF HIGH         (ABS(F)) : 0.000                          
REMARK   3   DATA CUTOFF LOW          (ABS(F)) : NULL                           
REMARK   3   COMPLETENESS (WORKING+TEST)   (%) : 92.1                           
REMARK   3   NUMBER OF REFLECTIONS             : 17917                          
REMARK   3                                                                      
REMARK   3  FIT TO DATA USED IN REFINEMENT.                                     
REMARK   3   CROSS-VALIDATION METHOD          : NULL                            
REMARK   3   FREE R VALUE TEST SET SELECTION  : NULL                            
REMARK   3   R VALUE            (WORKING SET) : 0.182                           
REMARK   3   FREE R VALUE                     : 0.206                           
REMARK   3   FREE R VALUE TEST SET SIZE   (%) : 9.100                           
REMARK   3   FREE R VALUE TEST SET COUNT      : 1772                            
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            : 1029                                    
REMARK   3   NUCLEIC ACID ATOMS       : 0                                       
REMARK   3   HETEROGEN ATOMS          : 0                                       
REMARK   3   SOLVENT ATOMS            : 138                                     
REMARK   3                                                                      
REMARK   3  B VALUES.                                                           
REMARK   3   FROM WILSON PLOT           (A**2) : NULL                           
REMARK   3   MEAN B VALUE      (OVERALL, A**2) : 15.54                          
REMARK   3   OVERALL ANISOTROPIC B VALUE.                                       
REMARK   3    B11 (A**2) : -1.70900                                             
REMARK   3    B22 (A**2) : -1.51300                                             
REMARK   3    B33 (A**2) : 3.22200                                              
REMARK   3    B12 (A**2) : 0.00000                                              
REMARK   3    B13 (A**2) : 0.00000                                              
REMARK   3    B23 (A**2) : 0.00000                                              
REMARK   3                                                                      
REMARK   3  ESTIMATED COORDINATE ERROR.                                         
REMARK   3   ESD FROM LUZZATI PLOT        (A) : 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) : NULL                            
REMARK   3   BOND ANGLES            (DEGREES) : NULL                            
REMARK   3   DIHEDRAL ANGLES        (DEGREES) : NULL                            
REMARK   3   IMPROPER ANGLES        (DEGREES) : NULL                            
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  BULK SOLVENT MODELING.                                              
REMARK   3   METHOD USED : NULL                                                 
REMARK   3   KSOL        : NULL                                                 
REMARK   3   BSOL        : 30.73                                                
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 3FE0 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 02-DEC-08.                  
REMARK 100 THE DEPOSITION ID IS D_1000050472.                                   
REMARK 200                                                                      
REMARK 200 EXPERIMENTAL DETAILS                                                 
REMARK 200  EXPERIMENT TYPE                : X-RAY DIFFRACTION                  
REMARK 200  DATE OF DATA COLLECTION        : 01-JUN-01                          
REMARK 200  TEMPERATURE           (KELVIN) : 298                                
REMARK 200  PH                             : 4.30                               
REMARK 200  NUMBER OF CRYSTALS USED        : 1                                  
REMARK 200                                                                      
REMARK 200  SYNCHROTRON              (Y/N) : N                                  
REMARK 200  RADIATION SOURCE               : ROTATING ANODE                     
REMARK 200  BEAMLINE                       : NULL                               
REMARK 200  X-RAY GENERATOR MODEL          : MACSCIENCE                         
REMARK 200  MONOCHROMATIC OR LAUE    (M/L) : M                                  
REMARK 200  WAVELENGTH OR RANGE        (A) : 1.5418                             
REMARK 200  MONOCHROMATOR                  : NULL                               
REMARK 200  OPTICS                         : NULL                               
REMARK 200                                                                      
REMARK 200  DETECTOR TYPE                  : IMAGE PLATE                        
REMARK 200  DETECTOR MANUFACTURER          : MAC SCIENCE DIP-2000               
REMARK 200  INTENSITY-INTEGRATION SOFTWARE : DENZO                              
REMARK 200  DATA SCALING SOFTWARE          : SCALEPACK                          
REMARK 200                                                                      
REMARK 200  NUMBER OF UNIQUE REFLECTIONS   : 18235                              
REMARK 200  RESOLUTION RANGE HIGH      (A) : 1.500                              
REMARK 200  RESOLUTION RANGE LOW       (A) : 100.000                            
REMARK 200  REJECTION CRITERIA  (SIGMA(I)) : NULL                               
REMARK 200                                                                      
REMARK 200 OVERALL.                                                             
REMARK 200  COMPLETENESS FOR RANGE     (%) : 93.9                               
REMARK 200  DATA REDUNDANCY                : NULL                               
REMARK 200  R MERGE                    (I) : 0.06200                            
REMARK 200  R SYM                      (I) : NULL                               
REMARK 200   FOR THE DATA SET  : 22.4090                            
REMARK 200                                                                      
REMARK 200 IN THE HIGHEST RESOLUTION SHELL.                                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 1.50                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE LOW  (A) : 1.55                     
REMARK 200  COMPLETENESS FOR SHELL     (%) : 90.4                               
REMARK 200  DATA REDUNDANCY IN SHELL       : NULL                               
REMARK 200  R MERGE FOR SHELL          (I) : 0.25100                            
REMARK 200  R SYM FOR SHELL            (I) : NULL                               
REMARK 200   FOR SHELL         : NULL                               
REMARK 200                                                                      
REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH                              
REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: MOLECULAR REPLACEMENT        
REMARK 200 SOFTWARE USED: CNS                                                   
REMARK 200 STARTING MODEL: PDB 1REX                                             
REMARK 200                                                                      
REMARK 200 REMARK: NULL                                                         
REMARK 280                                                                      
REMARK 280 CRYSTAL                                                              
REMARK 280 SOLVENT CONTENT, VS   (%): 39.18                                     
REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.02                     
REMARK 280                                                                      
REMARK 280 CRYSTALLIZATION CONDITIONS: PH 4.30(PD), SMALL TUBES, TEMPERATURE    
REMARK 280  293K                                                                
REMARK 290                                                                      
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY                                            
REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: P 21 21 21                       
REMARK 290                                                                      
REMARK 290      SYMOP   SYMMETRY                                                
REMARK 290     NNNMMM   OPERATOR                                                
REMARK 290       1555   X,Y,Z                                                   
REMARK 290       2555   -X+1/2,-Y,Z+1/2                                         
REMARK 290       3555   -X,Y+1/2,-Z+1/2                                         
REMARK 290       4555   X+1/2,-Y+1/2,-Z                                         
REMARK 290                                                                      
REMARK 290     WHERE NNN -> OPERATOR NUMBER                                     
REMARK 290           MMM -> TRANSLATION VECTOR                                  
REMARK 290                                                                      
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY TRANSFORMATIONS                            
REMARK 290 THE FOLLOWING TRANSFORMATIONS OPERATE ON THE ATOM/HETATM             
REMARK 290 RECORDS IN THIS ENTRY TO PRODUCE CRYSTALLOGRAPHICALLY                
REMARK 290 RELATED MOLECULES.                                                   
REMARK 290   SMTRY1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 290   SMTRY3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 290   SMTRY1   2 -1.000000  0.000000  0.000000       16.91250            
REMARK 290   SMTRY2   2  0.000000 -1.000000  0.000000        0.00000            
REMARK 290   SMTRY3   2  0.000000  0.000000  1.000000       30.48250            
REMARK 290   SMTRY1   3 -1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   3  0.000000  1.000000  0.000000       28.44150            
REMARK 290   SMTRY3   3  0.000000  0.000000 -1.000000       30.48250            
REMARK 290   SMTRY1   4  1.000000  0.000000  0.000000       16.91250            
REMARK 290   SMTRY2   4  0.000000 -1.000000  0.000000       28.44150            
REMARK 290   SMTRY3   4  0.000000  0.000000 -1.000000        0.00000            
REMARK 290                                                                      
REMARK 290 REMARK: NULL                                                         
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: MONOMERIC                  
REMARK 350 SOFTWARE USED: PISA                                                  
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: CLOSE CONTACTS IN SAME ASYMMETRIC UNIT                     
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   O    DOD A   214     O    DOD A   250              1.96            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  3FE0 A    1   130  UNP    P61626   LYSC_HUMAN      19    148             
SEQRES   1 A  130  LYS VAL PHE GLU ARG CYS GLU LEU ALA ARG THR LEU LYS          
SEQRES   2 A  130  ARG LEU GLY MET ASP GLY TYR ARG GLY ILE SER LEU ALA          
SEQRES   3 A  130  ASN TRP MET CYS LEU ALA LYS TRP GLU SER GLY TYR ASN          
SEQRES   4 A  130  THR ARG ALA THR ASN TYR ASN ALA GLY ASP ARG SER THR          
SEQRES   5 A  130  ASP TYR GLY ILE PHE GLN ILE ASN SER ARG TYR TRP CYS          
SEQRES   6 A  130  ASN ASP GLY LYS THR PRO GLY ALA VAL ASN ALA CYS HIS          
SEQRES   7 A  130  LEU SER CYS SER ALA LEU LEU GLN ASP ASN ILE ALA ASP          
SEQRES   8 A  130  ALA VAL ALA CYS ALA LYS ARG VAL VAL ARG ASP PRO GLN          
SEQRES   9 A  130  GLY ILE ARG ALA TRP VAL ALA TRP ARG ASN ARG CYS GLN          
SEQRES  10 A  130  ASN ARG ASP VAL ARG GLN TYR VAL GLN GLY CYS GLY VAL          
FORMUL   2  DOD   *138(D2 O)                                                    
HELIX    1   1 GLU A    4  LEU A   15  1                                  12    
HELIX    2   2 GLY A   19  ILE A   23  5                                   5    
HELIX    3   3 SER A   24  GLY A   37  1                                  14    
HELIX    4   4 SER A   80  GLN A   86  5                                   7    
HELIX    5   5 ILE A   89  VAL A  100  1                                  12    
HELIX    6   6 GLN A  104  ALA A  108  5                                   5    
HELIX    7   7 TRP A  109  CYS A  116  1                                   8    
HELIX    8   8 VAL A  121  VAL A  125  5                                   5    
SHEET    1   A 3 THR A  43  TYR A  45  0                                        
SHEET    2   A 3 THR A  52  TYR A  54 -1  O  ASP A  53   N  ASN A  44           
SHEET    3   A 3 ILE A  59  ASN A  60 -1  O  ILE A  59   N  TYR A  54           
SSBOND   1 CYS A    6    CYS A  128                          1555   1555  2.03  
SSBOND   2 CYS A   30    CYS A  116                          1555   1555  2.03  
SSBOND   3 CYS A   65    CYS A   81                          1555   1555  2.03  
SSBOND   4 CYS A   77    CYS A   95                          1555   1555  2.03  
CRYST1   33.825   56.883   60.965  90.00  90.00  90.00 P 21 21 21    4          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      0.029564  0.000000  0.000000        0.00000                         
SCALE2      0.000000  0.017580  0.000000        0.00000                         
SCALE3      0.000000  0.000000  0.016403        0.00000                         
ATOM      1  N   LYS A   1       5.984   1.032  19.495  1.00 13.27           N  
ATOM      2  CA  LYS A   1       4.997   1.651  20.423  1.00 12.56           C  
ATOM      3  C   LYS A   1       4.388   2.902  19.811  1.00 11.33           C  
ATOM      4  O   LYS A   1       5.078   3.675  19.150  1.00  9.92           O  
ATOM      5  CB  LYS A   1       5.692   2.020  21.737  1.00 14.94           C  
ATOM      6  CG  LYS A   1       4.874   2.880  22.682  1.00 17.24           C  
ATOM      7  CD  LYS A   1       5.685   3.242  23.912  1.00 17.43           C  
ATOM      8  CE  LYS A   1       4.880   4.097  24.868  1.00 18.90           C  
ATOM      9  NZ  LYS A   1       5.653   4.392  26.102  1.00 22.26           N  
ATOM     10  N   VAL A   2       3.080   3.064  19.990  1.00  9.85           N  
ATOM     11  CA  VAL A   2       2.381   4.248  19.510  1.00 10.38           C  
ATOM     12  C   VAL A   2       2.074   5.073  20.756  1.00 11.06           C  
ATOM     13  O   VAL A   2       1.271   4.671  21.599  1.00 12.27           O  
ATOM     14  CB  VAL A   2       1.070   3.900  18.773  1.00 11.61           C  
ATOM     15  CG1 VAL A   2       0.355   5.178  18.345  1.00 12.81           C  
ATOM     16  CG2 VAL A   2       1.369   3.037  17.554  1.00 13.86           C  
ATOM     17  N   PHE A   3       2.765   6.199  20.894  1.00 10.01           N  
ATOM     18  CA  PHE A   3       2.589   7.080  22.043  1.00  9.34           C  
ATOM     19  C   PHE A   3       1.277   7.846  22.039  1.00  9.87           C  
ATOM     20  O   PHE A   3       0.736   8.171  20.985  1.00 10.90           O  
ATOM     21  CB  PHE A   3       3.700   8.136  22.085  1.00 10.36           C  
ATOM     22  CG  PHE A   3       4.979   7.677  22.719  1.00 10.27           C  
ATOM     23  CD1 PHE A   3       5.944   7.014  21.976  1.00 11.70           C  
ATOM     24  CD2 PHE A   3       5.235   7.945  24.053  1.00 11.02           C  
ATOM     25  CE1 PHE A   3       7.137   6.627  22.555  1.00 12.41           C  
ATOM     26  CE2 PHE A   3       6.425   7.558  24.637  1.00 11.82           C  
ATOM     27  CZ  PHE A   3       7.377   6.900  23.887  1.00 11.36           C  
ATOM     28  N   GLU A   4       0.788   8.130  23.241  1.00 11.27           N  
ATOM     29  CA  GLU A   4      -0.400   8.951  23.423  1.00 10.85           C  
ATOM     30  C   GLU A   4       0.237  10.347  23.431  1.00 11.08           C  
ATOM     31  O   GLU A   4       1.369  10.507  23.900  1.00 12.09           O  
ATOM     32  CB  GLU A   4      -1.068   8.640  24.769  1.00 14.25           C  
ATOM     33  CG  GLU A   4      -2.335   9.449  25.071  1.00 18.97           C  
ATOM     34  CD  GLU A   4      -2.053  10.779  25.756  1.00 20.77           C  
ATOM     35  OE1 GLU A   4      -1.223  10.800  26.689  1.00 21.51           O  
ATOM     36  OE2 GLU A   4      -2.670  11.799  25.370  1.00 22.31           O  
ATOM     37  N   ARG A   5      -0.470  11.339  22.901  1.00  9.32           N  
ATOM     38  CA  ARG A   5       0.035  12.712  22.808  1.00  9.79           C  
ATOM     39  C   ARG A   5       0.729  13.272  24.056  1.00  9.02           C  
ATOM     40  O   ARG A   5       1.920  13.607  24.016  1.00  6.76           O  
ATOM     41  CB  ARG A   5      -1.092  13.655  22.364  1.00 10.29           C  
ATOM     42  CG  ARG A   5      -0.665  15.104  22.175  1.00 11.66           C  
ATOM     43  CD  ARG A   5      -1.800  15.968  21.641  1.00 12.75           C  
ATOM     44  NE  ARG A   5      -2.934  16.044  22.560  1.00 14.63           N  
ATOM     45  CZ  ARG A   5      -3.081  16.976  23.499  1.00 14.86           C  
ATOM     46  NH1 ARG A   5      -2.165  17.924  23.657  1.00 15.75           N  
ATOM     47  NH2 ARG A   5      -4.152  16.964  24.283  1.00 16.39           N  
ATOM     48  N   CYS A   6       0.000  13.365  25.162  1.00  8.68           N  
ATOM     49  CA  CYS A   6       0.573  13.906  26.390  1.00  7.76           C  
ATOM     50  C   CYS A   6       1.664  13.052  27.020  1.00  7.97           C  
ATOM     51  O   CYS A   6       2.567  13.580  27.674  1.00  9.37           O  
ATOM     52  CB  CYS A   6      -0.522  14.244  27.396  1.00  8.52           C  
ATOM     53  SG  CYS A   6      -1.550  15.639  26.841  1.00 10.91           S  
ATOM     54  N   GLU A   7       1.591  11.740  26.808  1.00  8.72           N  
ATOM     55  CA  GLU A   7       2.598  10.820  27.318  1.00  9.44           C  
ATOM     56  C   GLU A   7       3.920  11.179  26.636  1.00  8.74           C  
ATOM     57  O   GLU A   7       4.956  11.311  27.291  1.00  9.05           O  
ATOM     58  CB  GLU A   7       2.203   9.378  26.984  1.00 12.01           C  
ATOM     59  CG  GLU A   7       3.253   8.333  27.327  1.00 17.45           C  
ATOM     60  CD  GLU A   7       2.970   6.975  26.700  1.00 19.56           C  
ATOM     61  OE1 GLU A   7       2.221   6.905  25.696  1.00 19.51           O  
ATOM     62  OE2 GLU A   7       3.512   5.972  27.208  1.00 23.22           O  
ATOM     63  N   LEU A   8       3.863  11.396  25.324  1.00  8.18           N  
ATOM     64  CA  LEU A   8       5.063  11.752  24.573  1.00  7.37           C  
ATOM     65  C   LEU A   8       5.588  13.126  24.983  1.00  8.27           C  
ATOM     66  O   LEU A   8       6.794  13.314  25.135  1.00  7.10           O  
ATOM     67  CB  LEU A   8       4.788  11.724  23.068  1.00  7.58           C  
ATOM     68  CG  LEU A   8       5.992  12.057  22.182  1.00  7.67           C  
ATOM     69  CD1 LEU A   8       7.105  11.041  22.391  1.00  8.70           C  
ATOM     70  CD2 LEU A   8       5.568  12.086  20.733  1.00  8.98           C  
ATOM     71  N   ALA A   9       4.682  14.080  25.179  1.00  6.67           N  
ATOM     72  CA  ALA A   9       5.072  15.432  25.567  1.00  6.94           C  
ATOM     73  C   ALA A   9       5.878  15.423  26.863  1.00  8.27           C  
ATOM     74  O   ALA A   9       6.938  16.048  26.950  1.00  8.69           O  
ATOM     75  CB  ALA A   9       3.839  16.314  25.716  1.00  8.55           C  
ATOM     76  N   ARG A  10       5.398  14.677  27.852  1.00  8.83           N  
ATOM     77  CA  ARG A  10       6.089  14.596  29.132  1.00  7.95           C  
ATOM     78  C   ARG A  10       7.420  13.864  29.011  1.00  8.05           C  
ATOM     79  O   ARG A  10       8.397  14.236  29.665  1.00  8.52           O  
ATOM     80  CB  ARG A  10       5.196  13.951  30.193  1.00  9.89           C  
ATOM     81  CG  ARG A  10       4.028  14.839  30.598  1.00 10.30           C  
ATOM     82  CD  ARG A  10       3.255  14.263  31.780  1.00 12.23           C  
ATOM     83  NE  ARG A  10       2.569  13.021  31.441  1.00 13.24           N  
ATOM     84  CZ  ARG A  10       1.324  12.953  30.977  1.00 11.55           C  
ATOM     85  NH1 ARG A  10       0.617  14.058  30.788  1.00 11.72           N  
ATOM     86  NH2 ARG A  10       0.782  11.775  30.716  1.00 12.50           N  
ATOM     87  N   THR A  11       7.468  12.854  28.145  1.00  7.85           N  
ATOM     88  CA  THR A  11       8.691  12.088  27.929  1.00  8.15           C  
ATOM     89  C   THR A  11       9.776  12.955  27.285  1.00  8.19           C  
ATOM     90  O   THR A  11      10.937  12.929  27.709  1.00  8.37           O  
ATOM     91  CB  THR A  11       8.399  10.865  27.055  1.00  8.86           C  
ATOM     92  OG1 THR A  11       7.487  10.008  27.722  1.00 12.97           O  
ATOM     93  CG2 THR A  11       9.636  10.050  26.727  1.00 11.60           C  
ATOM     94  N   LEU A  12       9.396  13.724  26.268  1.00  7.20           N  
ATOM     95  CA  LEU A  12      10.343  14.603  25.584  1.00  6.64           C  
ATOM     96  C   LEU A  12      10.861  15.707  26.500  1.00  8.64           C  
ATOM     97  O   LEU A  12      12.030  16.087  26.420  1.00  8.15           O  
ATOM     98  CB  LEU A  12       9.704  15.219  24.336  1.00  7.85           C  
ATOM     99  CG  LEU A  12       9.358  14.259  23.199  1.00  8.88           C  
ATOM    100  CD1 LEU A  12       8.747  15.040  22.043  1.00  9.98           C  
ATOM    101  CD2 LEU A  12      10.603  13.514  22.739  1.00 11.94           C  
ATOM    102  N   LYS A  13      10.004  16.212  27.383  1.00  8.28           N  
ATOM    103  CA  LYS A  13      10.429  17.264  28.303  1.00  8.96           C  
ATOM    104  C   LYS A  13      11.489  16.730  29.271  1.00  9.31           C  
ATOM    105  O   LYS A  13      12.493  17.393  29.535  1.00 10.56           O  
ATOM    106  CB  LYS A  13       9.241  17.832  29.081  1.00 10.43           C  
ATOM    107  CG  LYS A  13       9.618  19.060  29.900  1.00 15.56           C  
ATOM    108  CD  LYS A  13       8.441  19.641  30.651  1.00 20.08           C  
ATOM    109  CE  LYS A  13       8.866  20.878  31.433  1.00 23.57           C  
ATOM    110  NZ  LYS A  13       7.763  21.421  32.273  1.00 27.14           N  
ATOM    111  N   ARG A  14      11.284  15.507  29.751  1.00  9.47           N  
ATOM    112  CA  ARG A  14      12.211  14.864  30.678  1.00 11.29           C  
ATOM    113  C   ARG A  14      13.552  14.605  29.995  1.00  9.32           C  
ATOM    114  O   ARG A  14      14.600  14.603  30.642  1.00 10.07           O  
ATOM    115  CB  ARG A  14      11.614  13.543  31.163  1.00 14.99           C  
ATOM    116  CG  ARG A  14      12.185  13.021  32.464  1.00 21.06           C  
ATOM    117  CD  ARG A  14      11.475  11.739  32.882  1.00 23.31           C  
ATOM    118  NE  ARG A  14      10.018  11.879  32.860  1.00 27.27           N  
ATOM    119  CZ  ARG A  14       9.196  11.093  32.168  1.00 28.48           C  
ATOM    120  NH1 ARG A  14       9.678  10.099  31.432  1.00 30.70           N  
ATOM    121  NH2 ARG A  14       7.887  11.305  32.204  1.00 30.44           N  
ATOM    122  N   LEU A  15      13.511  14.390  28.682  1.00  9.33           N  
ATOM    123  CA  LEU A  15      14.720  14.127  27.906  1.00  8.93           C  
ATOM    124  C   LEU A  15      15.444  15.395  27.447  1.00  9.44           C  
ATOM    125  O   LEU A  15      16.399  15.324  26.677  1.00 11.12           O  
ATOM    126  CB  LEU A  15      14.409  13.208  26.720  1.00 10.35           C  
ATOM    127  CG  LEU A  15      14.015  11.781  27.124  1.00 10.33           C  
ATOM    128  CD1 LEU A  15      13.585  10.982  25.907  1.00 11.79           C  
ATOM    129  CD2 LEU A  15      15.191  11.100  27.809  1.00 13.15           C  
ATOM    130  N   GLY A  16      14.977  16.545  27.931  1.00  8.83           N  
ATOM    131  CA  GLY A  16      15.598  17.822  27.619  1.00  9.44           C  
ATOM    132  C   GLY A  16      15.384  18.417  26.244  1.00  9.34           C  
ATOM    133  O   GLY A  16      16.221  19.183  25.767  1.00 11.63           O  
ATOM    134  N   MET A  17      14.242  18.125  25.631  1.00  8.31           N  
ATOM    135  CA  MET A  17      13.934  18.639  24.301  1.00  8.51           C  
ATOM    136  C   MET A  17      13.321  20.035  24.267  1.00  8.43           C  
ATOM    137  O   MET A  17      13.401  20.715  23.241  1.00  9.57           O  
ATOM    138  CB  MET A  17      13.011  17.669  23.565  1.00  9.57           C  
ATOM    139  CG  MET A  17      13.681  16.366  23.182  1.00 11.73           C  
ATOM    140  SD  MET A  17      15.002  16.625  21.994  1.00 15.39           S  
ATOM    141  CE  MET A  17      14.266  15.942  20.517  1.00 17.14           C  
ATOM    142  N   ASP A  18      12.730  20.473  25.375  1.00  9.02           N  
ATOM    143  CA  ASP A  18      12.091  21.785  25.401  1.00 11.08           C  
ATOM    144  C   ASP A  18      13.094  22.926  25.333  1.00 11.23           C  
ATOM    145  O   ASP A  18      13.820  23.195  26.290  1.00 12.80           O  
ATOM    146  CB  ASP A  18      11.186  21.931  26.629  1.00 12.04           C  
ATOM    147  CG  ASP A  18      10.228  23.116  26.520  1.00 14.68           C  
ATOM    148  OD1 ASP A  18      10.038  23.660  25.407  1.00 13.81           O  
ATOM    149  OD2 ASP A  18       9.647  23.497  27.556  1.00 20.62           O  
ATOM    150  N   GLY A  19      13.126  23.588  24.183  1.00  9.39           N  
ATOM    151  CA  GLY A  19      14.034  24.701  23.990  1.00  9.09           C  
ATOM    152  C   GLY A  19      15.413  24.301  23.511  1.00 10.02           C  
ATOM    153  O   GLY A  19      16.313  25.141  23.463  1.00 10.66           O  
ATOM    154  N   TYR A  20      15.589  23.032  23.148  1.00  9.29           N  
ATOM    155  CA  TYR A  20      16.889  22.569  22.673  1.00  8.28           C  
ATOM    156  C   TYR A  20      17.204  23.258  21.352  1.00  8.92           C  
ATOM    157  O   TYR A  20      16.440  23.149  20.395  1.00  8.43           O  
ATOM    158  CB  TYR A  20      16.905  21.048  22.495  1.00  7.92           C  
ATOM    159  CG  TYR A  20      18.287  20.527  22.186  1.00  8.47           C  
ATOM    160  CD1 TYR A  20      19.213  20.326  23.199  1.00 11.89           C  
ATOM    161  CD2 TYR A  20      18.682  20.287  20.878  1.00  8.60           C  
ATOM    162  CE1 TYR A  20      20.496  19.903  22.916  1.00 12.15           C  
ATOM    163  CE2 TYR A  20      19.959  19.851  20.589  1.00 10.91           C  
ATOM    164  CZ  TYR A  20      20.859  19.666  21.611  1.00 12.17           C  
ATOM    165  OH  TYR A  20      22.140  19.252  21.324  1.00 15.39           O  
ATOM    166  N   ARG A  21      18.335  23.965  21.312  1.00  9.77           N  
ATOM    167  CA  ARG A  21      18.759  24.713  20.128  1.00 10.64           C  
ATOM    168  C   ARG A  21      17.660  25.673  19.665  1.00  8.66           C  
ATOM    169  O   ARG A  21      17.478  25.906  18.468  1.00  9.12           O  
ATOM    170  CB  ARG A  21      19.187  23.772  18.992  1.00 14.48           C  
ATOM    171  CG  ARG A  21      20.464  22.990  19.282  1.00 18.72           C  
ATOM    172  CD  ARG A  21      21.685  23.893  19.360  1.00 23.62           C  
ATOM    173  NE  ARG A  21      22.086  24.381  18.044  1.00 26.24           N  
ATOM    174  CZ  ARG A  21      23.023  25.302  17.837  1.00 28.02           C  
ATOM    175  NH1 ARG A  21      23.664  25.849  18.863  1.00 29.46           N  
ATOM    176  NH2 ARG A  21      23.333  25.664  16.599  1.00 28.00           N  
ATOM    177  N   GLY A  22      16.923  26.208  20.640  1.00  7.40           N  
ATOM    178  CA  GLY A  22      15.853  27.153  20.360  1.00  7.99           C  
ATOM    179  C   GLY A  22      14.536  26.582  19.865  1.00  7.62           C  
ATOM    180  O   GLY A  22      13.652  27.340  19.473  1.00  9.23           O  
ATOM    181  N   ILE A  23      14.391  25.259  19.905  1.00  8.12           N  
ATOM    182  CA  ILE A  23      13.175  24.597  19.424  1.00  6.47           C  
ATOM    183  C   ILE A  23      12.229  24.234  20.567  1.00  7.05           C  
ATOM    184  O   ILE A  23      12.579  23.441  21.435  1.00  7.67           O  
ATOM    185  CB  ILE A  23      13.535  23.310  18.646  1.00  5.69           C  
ATOM    186  CG1 ILE A  23      14.485  23.642  17.493  1.00  7.34           C  
ATOM    187  CG2 ILE A  23      12.270  22.631  18.126  1.00  8.79           C  
ATOM    188  CD1 ILE A  23      15.208  22.435  16.941  1.00  8.69           C  
ATOM    189  N   SER A  24      11.017  24.790  20.539  1.00  6.98           N  
ATOM    190  CA  SER A  24      10.033  24.526  21.587  1.00  6.87           C  
ATOM    191  C   SER A  24       9.503  23.094  21.549  1.00  7.37           C  
ATOM    192  O   SER A  24       9.502  22.437  20.505  1.00  5.90           O  
ATOM    193  CB  SER A  24       8.861  25.506  21.479  1.00  8.75           C  
ATOM    194  OG  SER A  24       8.074  25.231  20.334  1.00 10.25           O  
ATOM    195  N   LEU A  25       9.019  22.631  22.694  1.00  8.12           N  
ATOM    196  CA  LEU A  25       8.469  21.288  22.801  1.00  7.77           C  
ATOM    197  C   LEU A  25       7.326  21.084  21.807  1.00  7.99           C  
ATOM    198  O   LEU A  25       7.236  20.031  21.177  1.00  8.25           O  
ATOM    199  CB  LEU A  25       7.984  21.033  24.230  1.00 10.18           C  
ATOM    200  CG  LEU A  25       7.485  19.626  24.556  1.00 11.45           C  
ATOM    201  CD1 LEU A  25       8.587  18.617  24.292  1.00 16.32           C  
ATOM    202  CD2 LEU A  25       7.055  19.571  26.015  1.00 12.25           C  
ATOM    203  N   ALA A  26       6.478  22.102  21.639  1.00  7.33           N  
ATOM    204  CA  ALA A  26       5.352  22.005  20.708  1.00  7.96           C  
ATOM    205  C   ALA A  26       5.815  21.746  19.275  1.00  7.73           C  
ATOM    206  O   ALA A  26       5.135  21.060  18.513  1.00  8.27           O  
ATOM    207  CB  ALA A  26       4.489  23.266  20.774  1.00  8.51           C  
ATOM    208  N   ASN A  27       6.981  22.275  18.912  1.00  7.18           N  
ATOM    209  CA  ASN A  27       7.516  22.060  17.570  1.00  6.26           C  
ATOM    210  C   ASN A  27       7.984  20.621  17.393  1.00  6.41           C  
ATOM    211  O   ASN A  27       7.794  20.032  16.332  1.00  6.26           O  
ATOM    212  CB  ASN A  27       8.640  23.046  17.260  1.00  7.58           C  
ATOM    213  CG  ASN A  27       8.118  24.347  16.697  1.00  9.11           C  
ATOM    214  OD1 ASN A  27       7.565  24.370  15.601  1.00 10.07           O  
ATOM    215  ND2 ASN A  27       8.265  25.430  17.450  1.00 11.54           N  
ATOM    216  N   TRP A  28       8.592  20.055  18.435  1.00  6.35           N  
ATOM    217  CA  TRP A  28       9.037  18.663  18.379  1.00  6.13           C  
ATOM    218  C   TRP A  28       7.826  17.735  18.264  1.00  6.29           C  
ATOM    219  O   TRP A  28       7.872  16.723  17.562  1.00  6.23           O  
ATOM    220  CB  TRP A  28       9.835  18.295  19.630  1.00  5.35           C  
ATOM    221  CG  TRP A  28      11.211  18.881  19.697  1.00  6.01           C  
ATOM    222  CD1 TRP A  28      11.661  19.812  20.585  1.00  8.50           C  
ATOM    223  CD2 TRP A  28      12.325  18.544  18.865  1.00  7.59           C  
ATOM    224  NE1 TRP A  28      12.991  20.073  20.360  1.00  8.78           N  
ATOM    225  CE2 TRP A  28      13.423  19.307  19.310  1.00  7.76           C  
ATOM    226  CE3 TRP A  28      12.501  17.670  17.789  1.00  8.07           C  
ATOM    227  CZ2 TRP A  28      14.684  19.218  18.717  1.00  8.89           C  
ATOM    228  CZ3 TRP A  28      13.752  17.583  17.200  1.00  9.29           C  
ATOM    229  CH2 TRP A  28      14.827  18.352  17.667  1.00  9.13           C  
ATOM    230  N   MET A  29       6.762  18.070  18.989  1.00  7.02           N  
ATOM    231  CA  MET A  29       5.524  17.291  18.966  1.00  6.48           C  
ATOM    232  C   MET A  29       4.877  17.342  17.587  1.00  7.32           C  
ATOM    233  O   MET A  29       4.418  16.321  17.069  1.00  6.68           O  
ATOM    234  CB  MET A  29       4.549  17.825  20.018  1.00  6.83           C  
ATOM    235  CG  MET A  29       4.959  17.519  21.444  1.00  6.58           C  
ATOM    236  SD  MET A  29       4.912  15.756  21.793  1.00  9.12           S  
ATOM    237  CE  MET A  29       3.159  15.443  21.704  1.00  8.15           C  
ATOM    238  N   CYS A  30       4.844  18.535  16.998  1.00  6.89           N  
ATOM    239  CA  CYS A  30       4.278  18.715  15.670  1.00  6.10           C  
ATOM    240  C   CYS A  30       5.069  17.862  14.670  1.00  6.53           C  
ATOM    241  O   CYS A  30       4.486  17.193  13.819  1.00  7.41           O  
ATOM    242  CB  CYS A  30       4.304  20.196  15.285  1.00  7.57           C  
ATOM    243  SG  CYS A  30       3.511  20.557  13.689  1.00  7.99           S  
ATOM    244  N   LEU A  31       6.393  17.857  14.808  1.00  6.43           N  
ATOM    245  CA  LEU A  31       7.259  17.066  13.940  1.00  7.15           C  
ATOM    246  C   LEU A  31       6.954  15.570  14.057  1.00  8.29           C  
ATOM    247  O   LEU A  31       6.758  14.891  13.048  1.00  8.81           O  
ATOM    248  CB  LEU A  31       8.731  17.311  14.289  1.00  8.35           C  
ATOM    249  CG  LEU A  31       9.741  16.490  13.485  1.00  7.78           C  
ATOM    250  CD1 LEU A  31       9.756  16.955  12.035  1.00  9.17           C  
ATOM    251  CD2 LEU A  31      11.121  16.612  14.119  1.00  8.57           C  
ATOM    252  N   ALA A  32       6.920  15.060  15.288  1.00  7.17           N  
ATOM    253  CA  ALA A  32       6.646  13.638  15.522  1.00  6.76           C  
ATOM    254  C   ALA A  32       5.273  13.218  15.002  1.00  8.05           C  
ATOM    255  O   ALA A  32       5.116  12.125  14.457  1.00  8.77           O  
ATOM    256  CB  ALA A  32       6.765  13.318  17.004  1.00  8.33           C  
ATOM    257  N   LYS A  33       4.289  14.098  15.160  1.00  7.94           N  
ATOM    258  CA  LYS A  33       2.926  13.825  14.714  1.00  8.30           C  
ATOM    259  C   LYS A  33       2.860  13.580  13.210  1.00  8.98           C  
ATOM    260  O   LYS A  33       2.332  12.563  12.760  1.00  9.52           O  
ATOM    261  CB  LYS A  33       2.016  15.002  15.091  1.00  9.81           C  
ATOM    262  CG  LYS A  33       0.576  14.910  14.582  1.00 16.50           C  
ATOM    263  CD  LYS A  33      -0.154  13.704  15.141  1.00 20.18           C  
ATOM    264  CE  LYS A  33      -1.614  13.704  14.715  1.00 24.39           C  
ATOM    265  NZ  LYS A  33      -1.759  13.749  13.234  1.00 26.33           N  
ATOM    266  N   TRP A  34       3.436  14.498  12.442  1.00  8.68           N  
ATOM    267  CA  TRP A  34       3.403  14.400  10.992  1.00  9.09           C  
ATOM    268  C   TRP A  34       4.384  13.433  10.357  1.00 10.51           C  
ATOM    269  O   TRP A  34       4.136  12.924   9.263  1.00 13.58           O  
ATOM    270  CB  TRP A  34       3.506  15.795  10.385  1.00  9.82           C  
ATOM    271  CG  TRP A  34       2.303  16.614  10.728  1.00 11.34           C  
ATOM    272  CD1 TRP A  34       2.232  17.639  11.627  1.00 12.06           C  
ATOM    273  CD2 TRP A  34       0.983  16.449  10.201  1.00 13.77           C  
ATOM    274  NE1 TRP A  34       0.947  18.125  11.686  1.00 14.81           N  
ATOM    275  CE2 TRP A  34       0.163  17.413  10.817  1.00 14.55           C  
ATOM    276  CE3 TRP A  34       0.417  15.582   9.262  1.00 15.98           C  
ATOM    277  CZ2 TRP A  34      -1.194  17.535  10.526  1.00 18.12           C  
ATOM    278  CZ3 TRP A  34      -0.932  15.704   8.973  1.00 18.88           C  
ATOM    279  CH2 TRP A  34      -1.721  16.673   9.603  1.00 18.67           C  
ATOM    280  N   GLU A  35       5.477  13.147  11.053  1.00  8.36           N  
ATOM    281  CA  GLU A  35       6.464  12.217  10.527  1.00  9.22           C  
ATOM    282  C   GLU A  35       6.064  10.760  10.710  1.00  8.90           C  
ATOM    283  O   GLU A  35       6.168   9.964   9.777  1.00 10.38           O  
ATOM    284  CB  GLU A  35       7.827  12.429  11.197  1.00  9.00           C  
ATOM    285  CG  GLU A  35       8.571  13.693  10.782  1.00 10.38           C  
ATOM    286  CD  GLU A  35       8.995  13.702   9.322  1.00 11.71           C  
ATOM    287  OE1 GLU A  35       8.926  12.653   8.647  1.00 12.73           O  
ATOM    288  OE2 GLU A  35       9.413  14.777   8.848  1.00 12.85           O  
ATOM    289  N   SER A  36       5.548  10.429  11.890  1.00  9.22           N  
ATOM    290  CA  SER A  36       5.219   9.042  12.201  1.00  9.26           C  
ATOM    291  C   SER A  36       3.902   8.782  12.910  1.00  9.23           C  
ATOM    292  O   SER A  36       3.556   7.625  13.144  1.00 10.99           O  
ATOM    293  CB  SER A  36       6.321   8.489  13.099  1.00  9.88           C  
ATOM    294  OG  SER A  36       6.304   9.173  14.347  1.00  9.51           O  
ATOM    295  N   GLY A  37       3.183   9.834  13.283  1.00  8.55           N  
ATOM    296  CA  GLY A  37       1.949   9.633  14.021  1.00  9.39           C  
ATOM    297  C   GLY A  37       2.262   9.104  15.416  1.00 10.62           C  
ATOM    298  O   GLY A  37       1.490   8.332  15.988  1.00 11.40           O  
ATOM    299  N   TYR A  38       3.419   9.504  15.948  1.00  8.25           N  
ATOM    300  CA  TYR A  38       3.887   9.096  17.279  1.00  8.65           C  
ATOM    301  C   TYR A  38       4.209   7.599  17.355  1.00  8.54           C  
ATOM    302  O   TYR A  38       4.166   7.007  18.434  1.00  9.25           O  
ATOM    303  CB  TYR A  38       2.850   9.438  18.363  1.00  8.57           C  
ATOM    304  CG  TYR A  38       2.347  10.868  18.389  1.00  9.82           C  
ATOM    305  CD1 TYR A  38       3.207  11.940  18.221  1.00 10.40           C  
ATOM    306  CD2 TYR A  38       1.003  11.139  18.614  1.00 10.85           C  
ATOM    307  CE1 TYR A  38       2.744  13.244  18.281  1.00 10.74           C  
ATOM    308  CE2 TYR A  38       0.530  12.437  18.666  1.00 12.04           C  
ATOM    309  CZ  TYR A  38       1.406  13.485  18.502  1.00 11.17           C  
ATOM    310  OH  TYR A  38       0.946  14.781  18.569  1.00 12.68           O  
ATOM    311  N   ASN A  39       4.589   7.012  16.222  1.00  8.59           N  
ATOM    312  CA  ASN A  39       4.895   5.580  16.129  1.00  8.19           C  
ATOM    313  C   ASN A  39       6.402   5.313  16.024  1.00  8.85           C  
ATOM    314  O   ASN A  39       7.038   5.690  15.036  1.00  8.18           O  
ATOM    315  CB  ASN A  39       4.164   5.002  14.907  1.00 10.07           C  
ATOM    316  CG  ASN A  39       4.277   3.492  14.794  1.00 10.16           C  
ATOM    317  OD1 ASN A  39       4.818   2.820  15.667  1.00 11.57           O  
ATOM    318  ND2 ASN A  39       3.748   2.952  13.703  1.00 12.54           N  
ATOM    319  N   THR A  40       6.956   4.625  17.023  1.00  7.54           N  
ATOM    320  CA  THR A  40       8.389   4.315  17.046  1.00  8.51           C  
ATOM    321  C   THR A  40       8.814   3.261  16.025  1.00 10.20           C  
ATOM    322  O   THR A  40       9.997   3.157  15.707  1.00 11.29           O  
ATOM    323  CB  THR A  40       8.827   3.854  18.444  1.00  8.60           C  
ATOM    324  OG1 THR A  40       8.182   2.638  18.780  1.00 10.33           O  
ATOM    325  CG2 THR A  40       8.525   4.858  19.527  1.00 10.63           C  
ATOM    326  N   ARG A  41       7.858   2.481  15.529  1.00 10.31           N  
ATOM    327  CA  ARG A  41       8.138   1.421  14.557  1.00 13.55           C  
ATOM    328  C   ARG A  41       8.049   1.858  13.099  1.00 12.95           C  
ATOM    329  O   ARG A  41       8.362   1.075  12.198  1.00 15.37           O  
ATOM    330  CB  ARG A  41       7.183   0.241  14.772  1.00 17.53           C  
ATOM    331  CG  ARG A  41       7.566  -0.705  15.896  1.00 24.10           C  
ATOM    332  CD  ARG A  41       6.518  -1.803  16.056  1.00 28.44           C  
ATOM    333  NE  ARG A  41       6.208  -2.461  14.787  1.00 32.66           N  
ATOM    334  CZ  ARG A  41       6.862  -3.514  14.303  1.00 34.14           C  
ATOM    335  NH1 ARG A  41       7.870  -4.045  14.981  1.00 35.72           N  
ATOM    336  NH2 ARG A  41       6.517  -4.027  13.129  1.00 35.43           N  
ATOM    337  N   ALA A  42       7.619   3.096  12.865  1.00 11.43           N  
ATOM    338  CA  ALA A  42       7.473   3.607  11.505  1.00 11.84           C  
ATOM    339  C   ALA A  42       8.763   3.554  10.697  1.00 12.34           C  
ATOM    340  O   ALA A  42       9.831   3.941  11.173  1.00 11.11           O  
ATOM    341  CB  ALA A  42       6.932   5.025  11.533  1.00 13.68           C  
ATOM    342  N   THR A  43       8.650   3.053   9.473  1.00 13.71           N  
ATOM    343  CA  THR A  43       9.782   2.952   8.564  1.00 15.02           C  
ATOM    344  C   THR A  43       9.272   3.277   7.167  1.00 15.97           C  
ATOM    345  O   THR A  43       8.202   2.818   6.764  1.00 17.54           O  
ATOM    346  CB  THR A  43      10.386   1.543   8.609  1.00 18.09           C  
ATOM    347  OG1 THR A  43      10.918   1.280   9.896  1.00 21.88           O  
ATOM    348  CG2 THR A  43      11.495   1.336   7.616  1.00 20.70           C  
ATOM    349  N   ASN A  44      10.022   4.103   6.448  1.00 14.34           N  
ATOM    350  CA  ASN A  44       9.640   4.495   5.096  1.00 15.06           C  
ATOM    351  C   ASN A  44      10.827   4.378   4.153  1.00 14.41           C  
ATOM    352  O   ASN A  44      11.835   5.062   4.324  1.00 12.92           O  
ATOM    353  CB  ASN A  44       9.109   5.932   5.097  1.00 17.99           C  
ATOM    354  CG  ASN A  44       8.742   6.422   3.710  1.00 22.16           C  
ATOM    355  OD1 ASN A  44       7.673   6.102   3.189  1.00 25.88           O  
ATOM    356  ND2 ASN A  44       9.630   7.206   3.104  1.00 24.19           N  
ATOM    357  N   TYR A  45      10.712   3.485   3.173  1.00 14.07           N  
ATOM    358  CA  TYR A  45      11.772   3.290   2.190  1.00 14.90           C  
ATOM    359  C   TYR A  45      11.625   4.303   1.059  1.00 14.75           C  
ATOM    360  O   TYR A  45      10.536   4.488   0.516  1.00 15.69           O  
ATOM    361  CB  TYR A  45      11.726   1.870   1.617  1.00 15.67           C  
ATOM    362  CG  TYR A  45      12.799   1.594   0.586  1.00 15.98           C  
ATOM    363  CD1 TYR A  45      14.144   1.674   0.920  1.00 15.95           C  
ATOM    364  CD2 TYR A  45      12.468   1.269  -0.723  1.00 17.12           C  
ATOM    365  CE1 TYR A  45      15.129   1.439  -0.017  1.00 17.68           C  
ATOM    366  CE2 TYR A  45      13.449   1.028  -1.668  1.00 17.34           C  
ATOM    367  CZ  TYR A  45      14.776   1.116  -1.308  1.00 17.62           C  
ATOM    368  OH  TYR A  45      15.761   0.885  -2.241  1.00 19.31           O  
ATOM    369  N   ASN A  46      12.721   4.975   0.728  1.00 13.62           N  
ATOM    370  CA  ASN A  46      12.728   5.957  -0.348  1.00 14.19           C  
ATOM    371  C   ASN A  46      13.339   5.276  -1.568  1.00 14.88           C  
ATOM    372  O   ASN A  46      14.562   5.234  -1.721  1.00 13.53           O  
ATOM    373  CB  ASN A  46      13.558   7.181   0.057  1.00 15.62           C  
ATOM    374  CG  ASN A  46      13.010   7.875   1.293  1.00 19.06           C  
ATOM    375  OD1 ASN A  46      11.913   8.436   1.269  1.00 22.80           O  
ATOM    376  ND2 ASN A  46      13.769   7.832   2.383  1.00 19.41           N  
ATOM    377  N   ALA A  47      12.480   4.723  -2.421  1.00 14.99           N  
ATOM    378  CA  ALA A  47      12.923   4.017  -3.620  1.00 16.50           C  
ATOM    379  C   ALA A  47      13.764   4.881  -4.549  1.00 16.06           C  
ATOM    380  O   ALA A  47      14.635   4.371  -5.256  1.00 18.01           O  
ATOM    381  CB  ALA A  47      11.724   3.455  -4.371  1.00 17.91           C  
ATOM    382  N   GLY A  48      13.513   6.187  -4.523  1.00 16.29           N  
ATOM    383  CA  GLY A  48      14.243   7.115  -5.369  1.00 16.05           C  
ATOM    384  C   GLY A  48      15.738   7.206  -5.124  1.00 15.73           C  
ATOM    385  O   GLY A  48      16.508   7.330  -6.077  1.00 16.29           O  
ATOM    386  N   ASP A  49      16.161   7.135  -3.864  1.00 14.67           N  
ATOM    387  CA  ASP A  49      17.586   7.235  -3.548  1.00 14.01           C  
ATOM    388  C   ASP A  49      18.170   6.104  -2.700  1.00 13.13           C  
ATOM    389  O   ASP A  49      19.311   6.192  -2.250  1.00 13.09           O  
ATOM    390  CB  ASP A  49      17.903   8.597  -2.915  1.00 15.17           C  
ATOM    391  CG  ASP A  49      17.099   8.870  -1.655  1.00 18.50           C  
ATOM    392  OD1 ASP A  49      16.785   7.920  -0.908  1.00 17.02           O  
ATOM    393  OD2 ASP A  49      16.790  10.054  -1.408  1.00 22.94           O  
ATOM    394  N   ARG A  50      17.376   5.063  -2.471  1.00 11.36           N  
ATOM    395  CA  ARG A  50      17.788   3.887  -1.701  1.00 12.79           C  
ATOM    396  C   ARG A  50      18.002   4.080  -0.199  1.00 13.30           C  
ATOM    397  O   ARG A  50      18.604   3.229   0.460  1.00 16.48           O  
ATOM    398  CB  ARG A  50      19.023   3.232  -2.333  1.00 15.39           C  
ATOM    399  CG  ARG A  50      18.787   2.738  -3.756  1.00 16.93           C  
ATOM    400  CD  ARG A  50      19.943   1.888  -4.252  1.00 21.07           C  
ATOM    401  NE  ARG A  50      19.748   1.445  -5.632  1.00 23.24           N  
ATOM    402  CZ  ARG A  50      19.008   0.401  -5.998  1.00 26.11           C  
ATOM    403  NH1 ARG A  50      18.375  -0.331  -5.088  1.00 26.99           N  
ATOM    404  NH2 ARG A  50      18.919   0.072  -7.280  1.00 25.07           N  
ATOM    405  N   SER A  51      17.497   5.181   0.346  1.00 11.36           N  
ATOM    406  CA  SER A  51      17.631   5.435   1.779  1.00 10.30           C  
ATOM    407  C   SER A  51      16.315   5.109   2.475  1.00  9.64           C  
ATOM    408  O   SER A  51      15.270   4.988   1.832  1.00  9.76           O  
ATOM    409  CB  SER A  51      18.008   6.896   2.040  1.00 10.54           C  
ATOM    410  OG  SER A  51      16.930   7.763   1.738  1.00 11.43           O  
ATOM    411  N   THR A  52      16.370   4.967   3.794  1.00  8.03           N  
ATOM    412  CA  THR A  52      15.178   4.665   4.575  1.00  7.81           C  
ATOM    413  C   THR A  52      15.073   5.607   5.770  1.00  7.95           C  
ATOM    414  O   THR A  52      16.084   5.987   6.359  1.00  8.27           O  
ATOM    415  CB  THR A  52      15.226   3.218   5.076  1.00  8.53           C  
ATOM    416  OG1 THR A  52      15.292   2.312   3.989  1.00 10.28           O  
ATOM    417  CG2 THR A  52      14.023   2.846   5.913  1.00  9.95           C  
ATOM    418  N   ASP A  53      13.844   5.996   6.102  1.00  7.29           N  
ATOM    419  CA  ASP A  53      13.581   6.868   7.248  1.00  8.29           C  
ATOM    420  C   ASP A  53      13.130   5.965   8.389  1.00  9.00           C  
ATOM    421  O   ASP A  53      12.246   5.129   8.211  1.00  9.19           O  
ATOM    422  CB  ASP A  53      12.497   7.890   6.909  1.00 11.06           C  
ATOM    423  CG  ASP A  53      12.912   8.832   5.795  1.00 12.68           C  
ATOM    424  OD1 ASP A  53      14.069   9.303   5.814  1.00 14.09           O  
ATOM    425  OD2 ASP A  53      12.080   9.104   4.906  1.00 17.76           O  
ATOM    426  N   TYR A  54      13.713   6.158   9.568  1.00  8.08           N  
ATOM    427  CA  TYR A  54      13.414   5.306  10.717  1.00  7.43           C  
ATOM    428  C   TYR A  54      12.865   5.972  11.967  1.00  7.89           C  
ATOM    429  O   TYR A  54      13.344   7.025  12.394  1.00  8.42           O  
ATOM    430  CB  TYR A  54      14.685   4.567  11.156  1.00  8.59           C  
ATOM    431  CG  TYR A  54      15.255   3.575  10.170  1.00  7.81           C  
ATOM    432  CD1 TYR A  54      16.162   3.974   9.193  1.00  7.96           C  
ATOM    433  CD2 TYR A  54      14.910   2.233  10.237  1.00  8.70           C  
ATOM    434  CE1 TYR A  54      16.705   3.061   8.309  1.00  7.76           C  
ATOM    435  CE2 TYR A  54      15.444   1.310   9.356  1.00  8.39           C  
ATOM    436  CZ  TYR A  54      16.340   1.729   8.396  1.00  7.65           C  
ATOM    437  OH  TYR A  54      16.865   0.801   7.526  1.00  9.11           O  
ATOM    438  N   GLY A  55      11.893   5.303  12.581  1.00  7.71           N  
ATOM    439  CA  GLY A  55      11.344   5.759  13.843  1.00  7.86           C  
ATOM    440  C   GLY A  55      10.378   6.914  13.949  1.00  5.91           C  
ATOM    441  O   GLY A  55       9.869   7.440  12.957  1.00  7.51           O  
ATOM    442  N   ILE A  56      10.194   7.340  15.196  1.00  6.21           N  
ATOM    443  CA  ILE A  56       9.268   8.409  15.536  1.00  6.39           C  
ATOM    444  C   ILE A  56       9.563   9.754  14.862  1.00  7.60           C  
ATOM    445  O   ILE A  56       8.639  10.509  14.566  1.00  8.36           O  
ATOM    446  CB  ILE A  56       9.136   8.539  17.079  1.00  7.59           C  
ATOM    447  CG1 ILE A  56       7.866   9.309  17.439  1.00  9.37           C  
ATOM    448  CG2 ILE A  56      10.374   9.185  17.680  1.00  8.02           C  
ATOM    449  CD1 ILE A  56       7.528   9.252  18.914  1.00 12.15           C  
ATOM    450  N   PHE A  57      10.837  10.043  14.604  1.00  6.43           N  
ATOM    451  CA  PHE A  57      11.205  11.294  13.935  1.00  8.50           C  
ATOM    452  C   PHE A  57      11.565  11.075  12.465  1.00  9.18           C  
ATOM    453  O   PHE A  57      11.941  12.022  11.772  1.00 10.25           O  
ATOM    454  CB  PHE A  57      12.372  11.989  14.651  1.00  8.76           C  
ATOM    455  CG  PHE A  57      12.061  12.412  16.060  1.00 10.42           C  
ATOM    456  CD1 PHE A  57      11.035  13.306  16.322  1.00 11.79           C  
ATOM    457  CD2 PHE A  57      12.798  11.913  17.121  1.00 11.07           C  
ATOM    458  CE1 PHE A  57      10.750  13.693  17.619  1.00 14.40           C  
ATOM    459  CE2 PHE A  57      12.520  12.294  18.417  1.00 12.06           C  
ATOM    460  CZ  PHE A  57      11.493  13.188  18.666  1.00 13.76           C  
ATOM    461  N   GLN A  58      11.478   9.828  12.002  1.00  8.11           N  
ATOM    462  CA  GLN A  58      11.788   9.487  10.611  1.00  8.21           C  
ATOM    463  C   GLN A  58      13.166  10.002  10.198  1.00  8.97           C  
ATOM    464  O   GLN A  58      13.308  10.793   9.257  1.00 11.56           O  
ATOM    465  CB  GLN A  58      10.695  10.021   9.678  1.00  8.76           C  
ATOM    466  CG  GLN A  58       9.376   9.262   9.784  1.00  9.23           C  
ATOM    467  CD  GLN A  58       9.474   7.852   9.226  1.00  9.21           C  
ATOM    468  OE1 GLN A  58       9.363   7.646   8.018  1.00 11.02           O  
ATOM    469  NE2 GLN A  58       9.698   6.877  10.102  1.00  9.73           N  
ATOM    470  N   ILE A  59      14.172   9.546  10.933  1.00  8.03           N  
ATOM    471  CA  ILE A  59      15.563   9.924  10.711  1.00  9.21           C  
ATOM    472  C   ILE A  59      16.124   9.100   9.552  1.00  8.10           C  
ATOM    473  O   ILE A  59      16.000   7.879   9.532  1.00  7.96           O  
ATOM    474  CB  ILE A  59      16.364   9.744  12.021  1.00  9.41           C  
ATOM    475  CG1 ILE A  59      15.915  10.811  13.031  1.00 13.05           C  
ATOM    476  CG2 ILE A  59      17.858   9.824  11.761  1.00 10.63           C  
ATOM    477  CD1 ILE A  59      16.483  10.659  14.423  1.00 13.55           C  
ATOM    478  N   ASN A  60      16.735   9.793   8.592  1.00  8.87           N  
ATOM    479  CA  ASN A  60      17.278   9.187   7.372  1.00 10.08           C  
ATOM    480  C   ASN A  60      18.609   8.440   7.494  1.00  9.91           C  
ATOM    481  O   ASN A  60      19.550   8.913   8.132  1.00 11.59           O  
ATOM    482  CB  ASN A  60      17.374  10.258   6.282  1.00 11.26           C  
ATOM    483  CG  ASN A  60      17.570   9.674   4.897  1.00 13.35           C  
ATOM    484  OD1 ASN A  60      18.685   9.630   4.386  1.00 15.77           O  
ATOM    485  ND2 ASN A  60      16.480   9.230   4.279  1.00 14.96           N  
ATOM    486  N   SER A  61      18.695   7.311   6.790  1.00  8.99           N  
ATOM    487  CA  SER A  61      19.875   6.447   6.799  1.00  9.62           C  
ATOM    488  C   SER A  61      21.075   6.892   5.965  1.00 11.01           C  
ATOM    489  O   SER A  61      22.124   6.247   6.006  1.00 11.35           O  
ATOM    490  CB  SER A  61      19.482   5.030   6.382  1.00  8.68           C  
ATOM    491  OG  SER A  61      19.069   4.998   5.027  1.00  9.37           O  
ATOM    492  N   ARG A  62      20.923   7.941   5.166  1.00 11.37           N  
ATOM    493  CA  ARG A  62      22.052   8.403   4.367  1.00 13.63           C  
ATOM    494  C   ARG A  62      22.998   9.276   5.178  1.00 14.67           C  
ATOM    495  O   ARG A  62      24.214   9.181   5.032  1.00 16.79           O  
ATOM    496  CB  ARG A  62      21.585   9.156   3.117  1.00 15.20           C  
ATOM    497  CG  ARG A  62      22.722   9.822   2.342  1.00 19.22           C  
ATOM    498  CD  ARG A  62      22.402   9.957   0.867  1.00 22.45           C  
ATOM    499  NE  ARG A  62      22.434   8.657   0.202  1.00 25.68           N  
ATOM    500  CZ  ARG A  62      21.366   8.035  -0.288  1.00 26.06           C  
ATOM    501  NH1 ARG A  62      20.165   8.592  -0.202  1.00 26.62           N  
ATOM    502  NH2 ARG A  62      21.499   6.836  -0.835  1.00 27.43           N  
ATOM    503  N   TYR A  63      22.446  10.079   6.080  1.00 13.80           N  
ATOM    504  CA  TYR A  63      23.272  10.984   6.867  1.00 14.91           C  
ATOM    505  C   TYR A  63      23.365  10.734   8.365  1.00 14.04           C  
ATOM    506  O   TYR A  63      24.394  11.020   8.976  1.00 14.03           O  
ATOM    507  CB  TYR A  63      22.777  12.423   6.684  1.00 19.14           C  
ATOM    508  CG  TYR A  63      22.703  12.895   5.253  1.00 22.32           C  
ATOM    509  CD1 TYR A  63      23.851  13.251   4.561  1.00 24.47           C  
ATOM    510  CD2 TYR A  63      21.483  12.993   4.597  1.00 24.85           C  
ATOM    511  CE1 TYR A  63      23.788  13.694   3.256  1.00 25.79           C  
ATOM    512  CE2 TYR A  63      21.409  13.431   3.289  1.00 26.18           C  
ATOM    513  CZ  TYR A  63      22.565  13.781   2.625  1.00 26.39           C  
ATOM    514  OH  TYR A  63      22.502  14.226   1.324  1.00 29.21           O  
ATOM    515  N   TRP A  64      22.326  10.147   8.949  1.00 11.53           N  
ATOM    516  CA  TRP A  64      22.287   9.995  10.401  1.00 10.29           C  
ATOM    517  C   TRP A  64      22.545   8.659  11.078  1.00  9.81           C  
ATOM    518  O   TRP A  64      23.244   8.607  12.090  1.00 11.10           O  
ATOM    519  CB  TRP A  64      20.986  10.614  10.904  1.00 10.65           C  
ATOM    520  CG  TRP A  64      20.750  11.953  10.276  1.00 11.17           C  
ATOM    521  CD1 TRP A  64      19.836  12.259   9.310  1.00 12.12           C  
ATOM    522  CD2 TRP A  64      21.483  13.154  10.533  1.00 11.44           C  
ATOM    523  NE1 TRP A  64      19.954  13.584   8.952  1.00 13.62           N  
ATOM    524  CE2 TRP A  64      20.956  14.154   9.693  1.00 12.57           C  
ATOM    525  CE3 TRP A  64      22.531  13.482  11.398  1.00 12.59           C  
ATOM    526  CZ2 TRP A  64      21.443  15.460   9.690  1.00 13.23           C  
ATOM    527  CZ3 TRP A  64      23.013  14.780  11.395  1.00 12.46           C  
ATOM    528  CH2 TRP A  64      22.469  15.751  10.546  1.00 12.92           C  
ATOM    529  N   CYS A  65      21.934   7.593  10.580  1.00 10.55           N  
ATOM    530  CA  CYS A  65      22.148   6.283  11.178  1.00  9.70           C  
ATOM    531  C   CYS A  65      22.603   5.305  10.114  1.00  8.85           C  
ATOM    532  O   CYS A  65      22.387   5.529   8.925  1.00 10.14           O  
ATOM    533  CB  CYS A  65      20.879   5.772  11.869  1.00  9.60           C  
ATOM    534  SG  CYS A  65      19.462   5.452  10.774  1.00  9.53           S  
ATOM    535  N   ASN A  66      23.216   4.210  10.547  1.00  9.03           N  
ATOM    536  CA  ASN A  66      23.708   3.207   9.619  1.00  9.61           C  
ATOM    537  C   ASN A  66      22.842   1.958   9.540  1.00  7.96           C  
ATOM    538  O   ASN A  66      22.543   1.340  10.560  1.00  7.96           O  
ATOM    539  CB  ASN A  66      25.138   2.809   9.997  1.00 11.87           C  
ATOM    540  CG  ASN A  66      25.714   1.742   9.080  1.00 14.42           C  
ATOM    541  OD1 ASN A  66      25.636   1.848   7.856  1.00 16.71           O  
ATOM    542  ND2 ASN A  66      26.291   0.706   9.674  1.00 16.98           N  
ATOM    543  N   ASP A  67      22.419   1.613   8.326  1.00  7.64           N  
ATOM    544  CA  ASP A  67      21.645   0.394   8.110  1.00  8.18           C  
ATOM    545  C   ASP A  67      22.391  -0.553   7.165  1.00  9.71           C  
ATOM    546  O   ASP A  67      21.911  -1.635   6.845  1.00 11.10           O  
ATOM    547  CB  ASP A  67      20.193   0.673   7.659  1.00  8.98           C  
ATOM    548  CG  ASP A  67      20.082   1.309   6.276  1.00  9.62           C  
ATOM    549  OD1 ASP A  67      21.092   1.472   5.557  1.00  9.31           O  
ATOM    550  OD2 ASP A  67      18.937   1.629   5.896  1.00  9.74           O  
ATOM    551  N   GLY A  68      23.582  -0.133   6.742  1.00  9.74           N  
ATOM    552  CA  GLY A  68      24.413  -0.951   5.873  1.00 11.92           C  
ATOM    553  C   GLY A  68      24.050  -1.105   4.407  1.00 12.95           C  
ATOM    554  O   GLY A  68      24.888  -1.544   3.617  1.00 15.10           O  
ATOM    555  N   LYS A  69      22.827  -0.749   4.027  1.00 12.50           N  
ATOM    556  CA  LYS A  69      22.405  -0.894   2.634  1.00 13.25           C  
ATOM    557  C   LYS A  69      22.165   0.425   1.905  1.00 13.66           C  
ATOM    558  O   LYS A  69      21.637   0.437   0.790  1.00 15.25           O  
ATOM    559  CB  LYS A  69      21.154  -1.772   2.551  1.00 14.42           C  
ATOM    560  CG  LYS A  69      19.949  -1.215   3.293  1.00 15.81           C  
ATOM    561  CD  LYS A  69      18.728  -2.091   3.094  1.00 19.17           C  
ATOM    562  CE  LYS A  69      17.520  -1.515   3.806  1.00 22.10           C  
ATOM    563  NZ  LYS A  69      16.315  -2.367   3.621  1.00 25.91           N  
ATOM    564  N   THR A  70      22.551   1.532   2.530  1.00 11.63           N  
ATOM    565  CA  THR A  70      22.373   2.848   1.926  1.00 12.56           C  
ATOM    566  C   THR A  70      23.702   3.372   1.392  1.00 13.47           C  
ATOM    567  O   THR A  70      24.651   3.549   2.150  1.00 14.94           O  
ATOM    568  CB  THR A  70      21.809   3.829   2.955  1.00 12.57           C  
ATOM    569  OG1 THR A  70      20.605   3.326   3.502  1.00 10.39           O  
ATOM    570  CG2 THR A  70      21.510   5.186   2.366  1.00 11.27           C  
ATOM    571  N   PRO A  71      23.785   3.626   0.074  1.00 14.52           N  
ATOM    572  CA  PRO A  71      25.028   4.135  -0.521  1.00 15.92           C  
ATOM    573  C   PRO A  71      25.378   5.539  -0.033  1.00 16.77           C  
ATOM    574  O   PRO A  71      24.497   6.382   0.147  1.00 18.22           O  
ATOM    575  CB  PRO A  71      24.738   4.129  -2.027  1.00 14.96           C  
ATOM    576  CG  PRO A  71      23.550   3.237  -2.200  1.00 17.09           C  
ATOM    577  CD  PRO A  71      22.750   3.380  -0.942  1.00 15.07           C  
ATOM    578  N   GLY A  72      26.667   5.769   0.208  1.00 17.97           N  
ATOM    579  CA  GLY A  72      27.133   7.068   0.666  1.00 18.84           C  
ATOM    580  C   GLY A  72      26.761   7.431   2.093  1.00 19.46           C  
ATOM    581  O   GLY A  72      26.728   8.612   2.444  1.00 20.92           O  
ATOM    582  N   ALA A  73      26.492   6.421   2.917  1.00 18.16           N  
ATOM    583  CA  ALA A  73      26.112   6.631   4.315  1.00 18.48           C  
ATOM    584  C   ALA A  73      27.204   7.319   5.136  1.00 18.64           C  
ATOM    585  O   ALA A  73      28.382   6.975   5.030  1.00 18.93           O  
ATOM    586  CB  ALA A  73      25.730   5.303   4.956  1.00 17.75           C  
ATOM    587  N   VAL A  74      26.795   8.276   5.967  1.00 19.01           N  
ATOM    588  CA  VAL A  74      27.715   9.036   6.815  1.00 19.74           C  
ATOM    589  C   VAL A  74      27.663   8.603   8.287  1.00 19.01           C  
ATOM    590  O   VAL A  74      28.686   8.601   8.975  1.00 20.71           O  
ATOM    591  CB  VAL A  74      27.413  10.557   6.731  1.00 21.83           C  
ATOM    592  CG1 VAL A  74      28.437  11.350   7.527  1.00 24.39           C  
ATOM    593  CG2 VAL A  74      27.393  11.016   5.279  1.00 24.43           C  
ATOM    594  N   ASN A  75      26.466   8.266   8.763  1.00 17.53           N  
ATOM    595  CA  ASN A  75      26.237   7.834  10.149  1.00 15.39           C  
ATOM    596  C   ASN A  75      26.723   8.858  11.183  1.00 14.21           C  
ATOM    597  O   ASN A  75      27.511   8.535  12.073  1.00 15.02           O  
ATOM    598  CB  ASN A  75      26.881   6.460  10.399  1.00 16.65           C  
ATOM    599  CG  ASN A  75      26.466   5.844  11.730  1.00 16.10           C  
ATOM    600  OD1 ASN A  75      25.468   6.239  12.334  1.00 15.30           O  
ATOM    601  ND2 ASN A  75      27.232   4.864  12.187  1.00 18.13           N  
ATOM    602  N   ALA A  76      26.204  10.080  11.086  1.00 13.65           N  
ATOM    603  CA  ALA A  76      26.581  11.164  11.995  1.00 13.41           C  
ATOM    604  C   ALA A  76      26.182  10.939  13.452  1.00 13.87           C  
ATOM    605  O   ALA A  76      26.804  11.491  14.362  1.00 15.75           O  
ATOM    606  CB  ALA A  76      26.022  12.487  11.494  1.00 12.51           C  
ATOM    607  N   CYS A  77      25.135  10.148  13.677  1.00 12.35           N  
ATOM    608  CA  CYS A  77      24.682   9.858  15.033  1.00 11.98           C  
ATOM    609  C   CYS A  77      25.432   8.701  15.682  1.00 12.51           C  
ATOM    610  O   CYS A  77      25.268   8.444  16.878  1.00 13.67           O  
ATOM    611  CB  CYS A  77      23.181   9.560  15.044  1.00 10.32           C  
ATOM    612  SG  CYS A  77      22.167  11.035  14.746  1.00 10.37           S  
ATOM    613  N   HIS A  78      26.246   8.004  14.890  1.00 15.02           N  
ATOM    614  CA  HIS A  78      27.018   6.858  15.371  1.00 16.16           C  
ATOM    615  C   HIS A  78      26.091   5.844  16.037  1.00 14.89           C  
ATOM    616  O   HIS A  78      26.320   5.407  17.164  1.00 15.22           O  
ATOM    617  CB  HIS A  78      28.116   7.311  16.342  1.00 20.97           C  
ATOM    618  CG  HIS A  78      29.183   8.141  15.700  1.00 26.46           C  
ATOM    619  ND1 HIS A  78      28.932   9.377  15.144  1.00 28.87           N  
ATOM    620  CD2 HIS A  78      30.506   7.910  15.522  1.00 28.39           C  
ATOM    621  CE1 HIS A  78      30.053   9.871  14.649  1.00 29.59           C  
ATOM    622  NE2 HIS A  78      31.023   9.000  14.866  1.00 30.94           N  
ATOM    623  N   LEU A  79      25.027   5.493  15.320  1.00 13.18           N  
ATOM    624  CA  LEU A  79      24.030   4.550  15.805  1.00 12.68           C  
ATOM    625  C   LEU A  79      23.542   3.657  14.682  1.00 10.69           C  
ATOM    626  O   LEU A  79      23.496   4.070  13.523  1.00 11.96           O  
ATOM    627  CB  LEU A  79      22.798   5.301  16.332  1.00 15.82           C  
ATOM    628  CG  LEU A  79      22.783   6.056  17.658  1.00 18.26           C  
ATOM    629  CD1 LEU A  79      21.454   6.790  17.787  1.00 19.26           C  
ATOM    630  CD2 LEU A  79      22.961   5.085  18.811  1.00 18.23           C  
ATOM    631  N   SER A  80      23.169   2.432  15.036  1.00  9.80           N  
ATOM    632  CA  SER A  80      22.590   1.508  14.072  1.00  9.56           C  
ATOM    633  C   SER A  80      21.162   2.028  13.929  1.00  8.43           C  
ATOM    634  O   SER A  80      20.570   2.478  14.914  1.00  8.71           O  
ATOM    635  CB  SER A  80      22.542   0.095  14.652  1.00 10.44           C  
ATOM    636  OG  SER A  80      21.675  -0.734  13.897  1.00 12.64           O  
ATOM    637  N   CYS A  81      20.610   1.992  12.721  1.00  7.39           N  
ATOM    638  CA  CYS A  81      19.242   2.466  12.538  1.00  6.57           C  
ATOM    639  C   CYS A  81      18.250   1.645  13.364  1.00  8.59           C  
ATOM    640  O   CYS A  81      17.150   2.111  13.646  1.00  8.25           O  
ATOM    641  CB  CYS A  81      18.847   2.470  11.063  1.00  8.02           C  
ATOM    642  SG  CYS A  81      19.826   3.601  10.021  1.00  8.20           S  
ATOM    643  N   SER A  82      18.655   0.435  13.758  1.00  8.91           N  
ATOM    644  CA  SER A  82      17.829  -0.455  14.581  1.00  9.71           C  
ATOM    645  C   SER A  82      17.498   0.222  15.911  1.00  9.52           C  
ATOM    646  O   SER A  82      16.415   0.031  16.468  1.00  8.94           O  
ATOM    647  CB  SER A  82      18.582  -1.765  14.854  1.00 10.86           C  
ATOM    648  OG  SER A  82      17.855  -2.616  15.729  1.00 15.14           O  
ATOM    649  N   ALA A  83      18.431   1.034  16.398  1.00  8.08           N  
ATOM    650  CA  ALA A  83      18.259   1.748  17.660  1.00  8.51           C  
ATOM    651  C   ALA A  83      17.102   2.740  17.601  1.00  9.02           C  
ATOM    652  O   ALA A  83      16.530   3.094  18.634  1.00  9.69           O  
ATOM    653  CB  ALA A  83      19.547   2.471  18.029  1.00  8.83           C  
ATOM    654  N   LEU A  84      16.752   3.165  16.390  1.00  8.70           N  
ATOM    655  CA  LEU A  84      15.664   4.122  16.192  1.00  8.80           C  
ATOM    656  C   LEU A  84      14.291   3.459  16.060  1.00 10.03           C  
ATOM    657  O   LEU A  84      13.301   4.124  15.750  1.00 10.52           O  
ATOM    658  CB  LEU A  84      15.955   4.997  14.968  1.00  9.17           C  
ATOM    659  CG  LEU A  84      17.299   5.731  14.978  1.00 10.29           C  
ATOM    660  CD1 LEU A  84      17.434   6.548  13.707  1.00 12.48           C  
ATOM    661  CD2 LEU A  84      17.411   6.618  16.207  1.00 13.49           C  
ATOM    662  N   LEU A  85      14.230   2.151  16.297  1.00  8.25           N  
ATOM    663  CA  LEU A  85      12.968   1.422  16.218  1.00  8.66           C  
ATOM    664  C   LEU A  85      12.559   0.837  17.572  1.00  9.40           C  
ATOM    665  O   LEU A  85      11.654   0.005  17.651  1.00 10.53           O  
ATOM    666  CB  LEU A  85      13.051   0.318  15.159  1.00  9.03           C  
ATOM    667  CG  LEU A  85      13.292   0.779  13.717  1.00  9.02           C  
ATOM    668  CD1 LEU A  85      13.464  -0.430  12.822  1.00 11.15           C  
ATOM    669  CD2 LEU A  85      12.136   1.641  13.227  1.00 11.13           C  
ATOM    670  N   GLN A  86      13.229   1.279  18.632  1.00  9.33           N  
ATOM    671  CA  GLN A  86      12.939   0.811  19.989  1.00 10.01           C  
ATOM    672  C   GLN A  86      11.747   1.543  20.595  1.00 10.51           C  
ATOM    673  O   GLN A  86      11.385   2.632  20.144  1.00 11.30           O  
ATOM    674  CB  GLN A  86      14.136   1.058  20.905  1.00 10.99           C  
ATOM    675  CG  GLN A  86      15.428   0.380  20.506  1.00 12.45           C  
ATOM    676  CD  GLN A  86      16.551   0.731  21.460  1.00 15.10           C  
ATOM    677  OE1 GLN A  86      16.676   0.140  22.533  1.00 17.47           O  
ATOM    678  NE2 GLN A  86      17.355   1.722  21.092  1.00 15.60           N  
ATOM    679  N   ASP A  87      11.140   0.943  21.618  1.00 10.55           N  
ATOM    680  CA  ASP A  87      10.020   1.578  22.312  1.00 10.38           C  
ATOM    681  C   ASP A  87      10.590   2.715  23.162  1.00 11.46           C  
ATOM    682  O   ASP A  87       9.914   3.710  23.418  1.00 13.51           O  
ATOM    683  CB  ASP A  87       9.288   0.582  23.220  1.00 12.35           C  
ATOM    684  CG  ASP A  87       8.298  -0.295  22.468  1.00 13.54           C  
ATOM    685  OD1 ASP A  87       8.115  -0.128  21.243  1.00 13.31           O  
ATOM    686  OD2 ASP A  87       7.690  -1.166  23.122  1.00 14.96           O  
ATOM    687  N   ASN A  88      11.825   2.525  23.626  1.00 11.66           N  
ATOM    688  CA  ASN A  88      12.549   3.510  24.427  1.00 11.81           C  
ATOM    689  C   ASN A  88      13.133   4.491  23.410  1.00 12.11           C  
ATOM    690  O   ASN A  88      13.984   4.115  22.607  1.00 12.96           O  
ATOM    691  CB  ASN A  88      13.675   2.813  25.204  1.00 15.06           C  
ATOM    692  CG  ASN A  88      14.459   3.761  26.101  1.00 17.33           C  
ATOM    693  OD1 ASN A  88      14.556   4.959  25.837  1.00 18.39           O  
ATOM    694  ND2 ASN A  88      15.034   3.217  27.167  1.00 21.11           N  
ATOM    695  N   ILE A  89      12.678   5.740  23.451  1.00 10.00           N  
ATOM    696  CA  ILE A  89      13.134   6.746  22.494  1.00 10.08           C  
ATOM    697  C   ILE A  89      14.392   7.537  22.850  1.00  9.55           C  
ATOM    698  O   ILE A  89      14.717   8.507  22.166  1.00  9.95           O  
ATOM    699  CB  ILE A  89      12.006   7.748  22.130  1.00  9.94           C  
ATOM    700  CG1 ILE A  89      11.574   8.555  23.358  1.00 11.32           C  
ATOM    701  CG2 ILE A  89      10.826   7.008  21.512  1.00 12.47           C  
ATOM    702  CD1 ILE A  89      10.618   9.688  23.025  1.00 11.98           C  
ATOM    703  N   ALA A  90      15.115   7.115  23.884  1.00  9.22           N  
ATOM    704  CA  ALA A  90      16.333   7.818  24.295  1.00  8.29           C  
ATOM    705  C   ALA A  90      17.338   8.010  23.156  1.00  8.27           C  
ATOM    706  O   ALA A  90      17.830   9.118  22.941  1.00  8.38           O  
ATOM    707  CB  ALA A  90      16.996   7.100  25.461  1.00 10.15           C  
ATOM    708  N   ASP A  91      17.631   6.940  22.420  1.00  8.73           N  
ATOM    709  CA  ASP A  91      18.574   7.024  21.304  1.00  9.41           C  
ATOM    710  C   ASP A  91      18.055   7.901  20.165  1.00  9.37           C  
ATOM    711  O   ASP A  91      18.818   8.649  19.556  1.00  9.33           O  
ATOM    712  CB  ASP A  91      18.918   5.630  20.772  1.00 11.93           C  
ATOM    713  CG  ASP A  91      19.771   4.824  21.735  1.00 15.62           C  
ATOM    714  OD1 ASP A  91      20.588   5.421  22.470  1.00 18.84           O  
ATOM    715  OD2 ASP A  91      19.631   3.582  21.747  1.00 18.80           O  
ATOM    716  N   ALA A  92      16.755   7.818  19.888  1.00  7.59           N  
ATOM    717  CA  ALA A  92      16.147   8.616  18.828  1.00  8.08           C  
ATOM    718  C   ALA A  92      16.248  10.094  19.175  1.00  7.83           C  
ATOM    719  O   ALA A  92      16.519  10.928  18.308  1.00  8.90           O  
ATOM    720  CB  ALA A  92      14.693   8.213  18.632  1.00  8.48           C  
ATOM    721  N   VAL A  93      16.051  10.412  20.452  1.00  8.30           N  
ATOM    722  CA  VAL A  93      16.144  11.788  20.915  1.00  7.95           C  
ATOM    723  C   VAL A  93      17.585  12.293  20.821  1.00  8.49           C  
ATOM    724  O   VAL A  93      17.817  13.410  20.373  1.00  8.40           O  
ATOM    725  CB  VAL A  93      15.590  11.929  22.348  1.00  7.86           C  
ATOM    726  CG1 VAL A  93      15.971  13.281  22.945  1.00 10.28           C  
ATOM    727  CG2 VAL A  93      14.075  11.784  22.316  1.00  8.99           C  
ATOM    728  N   ALA A  94      18.549  11.460  21.209  1.00  7.68           N  
ATOM    729  CA  ALA A  94      19.957  11.848  21.132  1.00  8.41           C  
ATOM    730  C   ALA A  94      20.331  12.140  19.682  1.00  8.21           C  
ATOM    731  O   ALA A  94      21.039  13.104  19.397  1.00 10.13           O  
ATOM    732  CB  ALA A  94      20.847  10.746  21.697  1.00  9.55           C  
ATOM    733  N   CYS A  95      19.834  11.325  18.757  1.00  7.54           N  
ATOM    734  CA  CYS A  95      20.132  11.535  17.346  1.00  7.03           C  
ATOM    735  C   CYS A  95      19.401  12.768  16.797  1.00  7.72           C  
ATOM    736  O   CYS A  95      19.968  13.526  16.011  1.00  8.31           O  
ATOM    737  CB  CYS A  95      19.806  10.278  16.539  1.00  8.75           C  
ATOM    738  SG  CYS A  95      20.255  10.356  14.778  1.00  9.33           S  
ATOM    739  N   ALA A  96      18.150  12.973  17.213  1.00  8.50           N  
ATOM    740  CA  ALA A  96      17.383  14.141  16.774  1.00  8.28           C  
ATOM    741  C   ALA A  96      18.093  15.425  17.216  1.00  7.09           C  
ATOM    742  O   ALA A  96      18.094  16.423  16.487  1.00  7.85           O  
ATOM    743  CB  ALA A  96      15.963  14.093  17.338  1.00  9.61           C  
ATOM    744  N   LYS A  97      18.694  15.395  18.408  1.00  7.08           N  
ATOM    745  CA  LYS A  97      19.433  16.548  18.926  1.00  7.29           C  
ATOM    746  C   LYS A  97      20.641  16.822  18.028  1.00  8.91           C  
ATOM    747  O   LYS A  97      20.989  17.976  17.778  1.00  9.44           O  
ATOM    748  CB  LYS A  97      19.890  16.297  20.368  1.00  8.41           C  
ATOM    749  CG  LYS A  97      18.778  16.391  21.407  1.00  7.52           C  
ATOM    750  CD  LYS A  97      19.300  16.043  22.795  1.00  8.43           C  
ATOM    751  CE  LYS A  97      18.223  16.233  23.852  1.00  9.54           C  
ATOM    752  NZ  LYS A  97      18.721  15.894  25.209  1.00 10.53           N  
ATOM    753  N   ARG A  98      21.270  15.757  17.534  1.00  8.27           N  
ATOM    754  CA  ARG A  98      22.418  15.893  16.642  1.00  9.40           C  
ATOM    755  C   ARG A  98      22.003  16.520  15.307  1.00  9.20           C  
ATOM    756  O   ARG A  98      22.702  17.380  14.777  1.00 10.61           O  
ATOM    757  CB  ARG A  98      23.071  14.526  16.403  1.00 11.13           C  
ATOM    758  CG  ARG A  98      24.143  14.498  15.317  1.00 14.06           C  
ATOM    759  CD  ARG A  98      25.324  15.406  15.651  1.00 14.36           C  
ATOM    760  NE  ARG A  98      26.299  15.474  14.564  1.00 17.30           N  
ATOM    761  CZ  ARG A  98      26.191  16.265  13.498  1.00 18.85           C  
ATOM    762  NH1 ARG A  98      25.146  17.071  13.356  1.00 19.99           N  
ATOM    763  NH2 ARG A  98      27.137  16.253  12.568  1.00 20.08           N  
ATOM    764  N   VAL A  99      20.847  16.112  14.788  1.00  8.75           N  
ATOM    765  CA  VAL A  99      20.350  16.637  13.519  1.00  8.84           C  
ATOM    766  C   VAL A  99      20.196  18.154  13.553  1.00  9.61           C  
ATOM    767  O   VAL A  99      20.640  18.854  12.637  1.00 10.30           O  
ATOM    768  CB  VAL A  99      18.979  16.014  13.149  1.00  8.88           C  
ATOM    769  CG1 VAL A  99      18.416  16.671  11.895  1.00 10.62           C  
ATOM    770  CG2 VAL A  99      19.120  14.513  12.940  1.00 10.17           C  
ATOM    771  N   VAL A 100      19.606  18.663  14.631  1.00  9.96           N  
ATOM    772  CA  VAL A 100      19.373  20.093  14.754  1.00  9.83           C  
ATOM    773  C   VAL A 100      20.590  20.925  15.132  1.00 12.08           C  
ATOM    774  O   VAL A 100      20.502  22.152  15.196  1.00 12.83           O  
ATOM    775  CB  VAL A 100      18.179  20.404  15.684  1.00 10.05           C  
ATOM    776  CG1 VAL A 100      16.923  19.741  15.138  1.00  9.33           C  
ATOM    777  CG2 VAL A 100      18.456  19.938  17.101  1.00 10.01           C  
ATOM    778  N   ARG A 101      21.718  20.263  15.391  1.00 12.62           N  
ATOM    779  CA  ARG A 101      22.949  20.983  15.709  1.00 15.39           C  
ATOM    780  C   ARG A 101      23.583  21.512  14.424  1.00 17.33           C  
ATOM    781  O   ARG A 101      24.507  22.327  14.464  1.00 18.26           O  
ATOM    782  CB  ARG A 101      23.929  20.115  16.505  1.00 16.08           C  
ATOM    783  CG  ARG A 101      23.528  19.961  17.968  1.00 17.04           C  
ATOM    784  CD  ARG A 101      24.700  19.613  18.880  1.00 17.49           C  
ATOM    785  NE  ARG A 101      25.231  18.266  18.675  1.00 19.06           N  
ATOM    786  CZ  ARG A 101      24.746  17.165  19.245  1.00 18.71           C  
ATOM    787  NH1 ARG A 101      23.701  17.228  20.060  1.00 18.82           N  
ATOM    788  NH2 ARG A 101      25.333  15.997  19.027  1.00 21.38           N  
ATOM    789  N   ASP A 102      23.088  21.027  13.285  1.00 16.71           N  
ATOM    790  CA  ASP A 102      23.548  21.484  11.976  1.00 17.81           C  
ATOM    791  C   ASP A 102      22.811  22.797  11.689  1.00 17.83           C  
ATOM    792  O   ASP A 102      21.755  23.054  12.265  1.00 16.21           O  
ATOM    793  CB  ASP A 102      23.228  20.444  10.893  1.00 19.78           C  
ATOM    794  CG  ASP A 102      24.310  19.381  10.754  1.00 22.31           C  
ATOM    795  OD1 ASP A 102      25.260  19.362  11.566  1.00 24.76           O  
ATOM    796  OD2 ASP A 102      24.215  18.565   9.815  1.00 26.29           O  
ATOM    797  N   PRO A 103      23.367  23.650  10.811  1.00 18.36           N  
ATOM    798  CA  PRO A 103      22.786  24.947  10.436  1.00 18.31           C  
ATOM    799  C   PRO A 103      21.272  25.024  10.198  1.00 18.60           C  
ATOM    800  O   PRO A 103      20.613  25.935  10.705  1.00 18.36           O  
ATOM    801  CB  PRO A 103      23.566  25.326   9.181  1.00 19.84           C  
ATOM    802  CG  PRO A 103      24.907  24.716   9.398  1.00 19.62           C  
ATOM    803  CD  PRO A 103      24.690  23.450  10.188  1.00 19.73           C  
ATOM    804  N   GLN A 104      20.722  24.073   9.446  1.00 16.16           N  
ATOM    805  CA  GLN A 104      19.290  24.066   9.141  1.00 16.97           C  
ATOM    806  C   GLN A 104      18.371  23.943  10.350  1.00 15.18           C  
ATOM    807  O   GLN A 104      17.227  24.400  10.316  1.00 14.08           O  
ATOM    808  CB  GLN A 104      18.952  22.956   8.144  1.00 19.82           C  
ATOM    809  CG  GLN A 104      19.428  23.218   6.730  1.00 25.07           C  
ATOM    810  CD  GLN A 104      18.871  22.216   5.739  1.00 27.75           C  
ATOM    811  OE1 GLN A 104      18.031  22.554   4.905  1.00 30.53           O  
ATOM    812  NE2 GLN A 104      19.331  20.974   5.830  1.00 29.94           N  
ATOM    813  N   GLY A 105      18.863  23.314  11.411  1.00 14.20           N  
ATOM    814  CA  GLY A 105      18.046  23.142  12.598  1.00 13.12           C  
ATOM    815  C   GLY A 105      16.875  22.223  12.307  1.00 12.76           C  
ATOM    816  O   GLY A 105      17.020  21.243  11.579  1.00 14.05           O  
ATOM    817  N   ILE A 106      15.700  22.566  12.826  1.00 13.60           N  
ATOM    818  CA  ILE A 106      14.513  21.743  12.619  1.00 14.16           C  
ATOM    819  C   ILE A 106      13.994  21.781  11.172  1.00 13.70           C  
ATOM    820  O   ILE A 106      13.158  20.965  10.780  1.00 13.50           O  
ATOM    821  CB  ILE A 106      13.407  22.110  13.633  1.00 15.70           C  
ATOM    822  CG1 ILE A 106      12.328  21.024  13.655  1.00 17.09           C  
ATOM    823  CG2 ILE A 106      12.840  23.489  13.328  1.00 17.15           C  
ATOM    824  CD1 ILE A 106      11.415  21.087  14.855  1.00 19.13           C  
ATOM    825  N   ARG A 107      14.522  22.705  10.373  1.00 13.97           N  
ATOM    826  CA  ARG A 107      14.131  22.818   8.969  1.00 14.27           C  
ATOM    827  C   ARG A 107      14.679  21.651   8.147  1.00 15.13           C  
ATOM    828  O   ARG A 107      14.351  21.505   6.969  1.00 14.57           O  
ATOM    829  CB  ARG A 107      14.609  24.151   8.385  1.00 15.54           C  
ATOM    830  CG  ARG A 107      13.764  25.338   8.813  1.00 18.74           C  
ATOM    831  CD  ARG A 107      14.453  26.657   8.489  1.00 20.54           C  
ATOM    832  NE  ARG A 107      13.569  27.810   8.666  1.00 24.75           N  
ATOM    833  CZ  ARG A 107      13.104  28.247   9.834  1.00 25.42           C  
ATOM    834  NH1 ARG A 107      12.305  29.307   9.870  1.00 26.11           N  
ATOM    835  NH2 ARG A 107      13.431  27.636  10.967  1.00 26.02           N  
ATOM    836  N   ALA A 108      15.508  20.819   8.779  1.00 14.85           N  
ATOM    837  CA  ALA A 108      16.091  19.647   8.127  1.00 15.48           C  
ATOM    838  C   ALA A 108      14.990  18.693   7.665  1.00 15.16           C  
ATOM    839  O   ALA A 108      15.171  17.940   6.706  1.00 17.66           O  
ATOM    840  CB  ALA A 108      17.040  18.935   9.080  1.00 15.80           C  
ATOM    841  N   TRP A 109      13.858  18.721   8.364  1.00 14.03           N  
ATOM    842  CA  TRP A 109      12.713  17.884   8.018  1.00 12.89           C  
ATOM    843  C   TRP A 109      11.732  18.714   7.199  1.00 13.58           C  
ATOM    844  O   TRP A 109      11.180  19.697   7.695  1.00 13.45           O  
ATOM    845  CB  TRP A 109      12.003  17.386   9.278  1.00 11.73           C  
ATOM    846  CG  TRP A 109      12.714  16.313  10.048  1.00 11.02           C  
ATOM    847  CD1 TRP A 109      12.669  14.967   9.816  1.00 12.11           C  
ATOM    848  CD2 TRP A 109      13.533  16.492  11.209  1.00 10.81           C  
ATOM    849  NE1 TRP A 109      13.406  14.299  10.765  1.00 12.53           N  
ATOM    850  CE2 TRP A 109      13.949  15.212  11.630  1.00 12.05           C  
ATOM    851  CE3 TRP A 109      13.954  17.611  11.936  1.00 11.51           C  
ATOM    852  CZ2 TRP A 109      14.763  15.022  12.747  1.00 11.31           C  
ATOM    853  CZ3 TRP A 109      14.760  17.420  13.041  1.00 11.14           C  
ATOM    854  CH2 TRP A 109      15.156  16.134  13.437  1.00 12.82           C  
ATOM    855  N   VAL A 110      11.499  18.303   5.956  1.00 14.95           N  
ATOM    856  CA  VAL A 110      10.584  19.014   5.066  1.00 16.74           C  
ATOM    857  C   VAL A 110       9.163  19.078   5.629  1.00 15.26           C  
ATOM    858  O   VAL A 110       8.482  20.098   5.493  1.00 15.99           O  
ATOM    859  CB  VAL A 110      10.552  18.367   3.658  1.00 18.34           C  
ATOM    860  CG1 VAL A 110       9.679  19.183   2.718  1.00 20.36           C  
ATOM    861  CG2 VAL A 110      11.963  18.259   3.101  1.00 20.42           C  
ATOM    862  N   ALA A 111       8.731  18.006   6.288  1.00 14.20           N  
ATOM    863  CA  ALA A 111       7.390  17.957   6.870  1.00 12.95           C  
ATOM    864  C   ALA A 111       7.163  19.069   7.890  1.00 12.62           C  
ATOM    865  O   ALA A 111       6.039  19.546   8.048  1.00 12.64           O  
ATOM    866  CB  ALA A 111       7.128  16.606   7.505  1.00 14.31           C  
ATOM    867  N   TRP A 112       8.218  19.476   8.593  1.00 10.59           N  
ATOM    868  CA  TRP A 112       8.071  20.548   9.572  1.00  9.54           C  
ATOM    869  C   TRP A 112       7.739  21.859   8.855  1.00  9.91           C  
ATOM    870  O   TRP A 112       6.910  22.639   9.322  1.00  9.69           O  
ATOM    871  CB  TRP A 112       9.337  20.710  10.426  1.00  8.65           C  
ATOM    872  CG  TRP A 112       9.191  21.792  11.459  1.00  8.14           C  
ATOM    873  CD1 TRP A 112       8.643  21.672  12.705  1.00  9.36           C  
ATOM    874  CD2 TRP A 112       9.573  23.164  11.319  1.00  8.44           C  
ATOM    875  NE1 TRP A 112       8.646  22.890  13.342  1.00  9.91           N  
ATOM    876  CE2 TRP A 112       9.218  23.821  12.516  1.00  9.71           C  
ATOM    877  CE3 TRP A 112      10.178  23.902  10.298  1.00 10.43           C  
ATOM    878  CZ2 TRP A 112       9.446  25.181  12.715  1.00 11.33           C  
ATOM    879  CZ3 TRP A 112      10.405  25.253  10.498  1.00 11.63           C  
ATOM    880  CH2 TRP A 112      10.040  25.878  11.697  1.00 12.48           C  
ATOM    881  N   ARG A 113       8.383  22.096   7.714  1.00 10.14           N  
ATOM    882  CA  ARG A 113       8.139  23.313   6.943  1.00 11.11           C  
ATOM    883  C   ARG A 113       6.701  23.345   6.421  1.00 11.29           C  
ATOM    884  O   ARG A 113       6.040  24.383   6.457  1.00 11.47           O  
ATOM    885  CB  ARG A 113       9.090  23.391   5.745  1.00 12.65           C  
ATOM    886  CG  ARG A 113      10.567  23.308   6.073  1.00 17.03           C  
ATOM    887  CD  ARG A 113      11.371  23.296   4.783  1.00 20.75           C  
ATOM    888  NE  ARG A 113      12.776  22.962   4.997  1.00 24.56           N  
ATOM    889  CZ  ARG A 113      13.641  22.711   4.018  1.00 27.79           C  
ATOM    890  NH1 ARG A 113      14.902  22.413   4.307  1.00 29.22           N  
ATOM    891  NH2 ARG A 113      13.250  22.760   2.750  1.00 28.74           N  
ATOM    892  N   ASN A 114       6.227  22.194   5.950  1.00 12.15           N  
ATOM    893  CA  ASN A 114       4.884  22.065   5.383  1.00 13.70           C  
ATOM    894  C   ASN A 114       3.740  22.063   6.388  1.00 13.78           C  
ATOM    895  O   ASN A 114       2.679  22.626   6.123  1.00 12.69           O  
ATOM    896  CB  ASN A 114       4.756  20.761   4.578  1.00 15.63           C  
ATOM    897  CG  ASN A 114       5.835  20.593   3.526  1.00 18.86           C  
ATOM    898  OD1 ASN A 114       6.524  21.539   3.157  1.00 22.37           O  
ATOM    899  ND2 ASN A 114       5.984  19.368   3.038  1.00 20.92           N  
ATOM    900  N   ARG A 115       3.957  21.421   7.534  1.00 11.73           N  
ATOM    901  CA  ARG A 115       2.910  21.259   8.541  1.00 12.33           C  
ATOM    902  C   ARG A 115       3.033  22.001   9.867  1.00  9.70           C  
ATOM    903  O   ARG A 115       2.063  22.059  10.625  1.00 11.58           O  
ATOM    904  CB  ARG A 115       2.785  19.770   8.888  1.00 13.26           C  
ATOM    905  CG  ARG A 115       2.718  18.812   7.711  1.00 17.30           C  
ATOM    906  CD  ARG A 115       1.335  18.773   7.114  1.00 20.01           C  
ATOM    907  NE  ARG A 115       1.217  17.744   6.085  1.00 23.19           N  
ATOM    908  CZ  ARG A 115       0.060  17.295   5.609  1.00 23.84           C  
ATOM    909  NH1 ARG A 115      -1.085  17.784   6.068  1.00 25.60           N  
ATOM    910  NH2 ARG A 115       0.046  16.357   4.673  1.00 25.88           N  
ATOM    911  N   CYS A 116       4.206  22.548  10.166  1.00  8.56           N  
ATOM    912  CA  CYS A 116       4.416  23.199  11.457  1.00  9.13           C  
ATOM    913  C   CYS A 116       4.852  24.656  11.436  1.00 10.22           C  
ATOM    914  O   CYS A 116       4.414  25.447  12.272  1.00 10.69           O  
ATOM    915  CB  CYS A 116       5.433  22.393  12.270  1.00  8.44           C  
ATOM    916  SG  CYS A 116       5.065  20.615  12.387  1.00  8.76           S  
ATOM    917  N   GLN A 117       5.745  24.997  10.513  1.00 10.82           N  
ATOM    918  CA  GLN A 117       6.260  26.359  10.405  1.00 12.01           C  
ATOM    919  C   GLN A 117       5.176  27.424  10.246  1.00 12.93           C  
ATOM    920  O   GLN A 117       4.242  27.261   9.461  1.00 12.36           O  
ATOM    921  CB  GLN A 117       7.252  26.455   9.243  1.00 12.94           C  
ATOM    922  CG  GLN A 117       7.974  27.797   9.158  1.00 14.98           C  
ATOM    923  CD  GLN A 117       8.987  27.869   8.028  1.00 18.93           C  
ATOM    924  OE1 GLN A 117       9.694  28.866   7.882  1.00 21.81           O  
ATOM    925  NE2 GLN A 117       9.065  26.815   7.228  1.00 17.89           N  
ATOM    926  N   ASN A 118       5.317  28.507  11.009  1.00 13.97           N  
ATOM    927  CA  ASN A 118       4.393  29.645  10.979  1.00 16.88           C  
ATOM    928  C   ASN A 118       2.952  29.320  11.353  1.00 17.06           C  
ATOM    929  O   ASN A 118       2.033  30.076  11.027  1.00 20.65           O  
ATOM    930  CB  ASN A 118       4.430  30.330   9.606  1.00 20.12           C  
ATOM    931  CG  ASN A 118       5.804  30.870   9.260  1.00 22.87           C  
ATOM    932  OD1 ASN A 118       6.569  31.266  10.140  1.00 25.04           O  
ATOM    933  ND2 ASN A 118       6.126  30.885   7.971  1.00 26.07           N  
ATOM    934  N   ARG A 119       2.753  28.205  12.047  1.00 14.17           N  
ATOM    935  CA  ARG A 119       1.416  27.799  12.463  1.00 14.47           C  
ATOM    936  C   ARG A 119       1.267  27.842  13.974  1.00 14.45           C  
ATOM    937  O   ARG A 119       2.254  27.949  14.706  1.00 15.45           O  
ATOM    938  CB  ARG A 119       1.105  26.381  11.977  1.00 13.61           C  
ATOM    939  CG  ARG A 119       1.066  26.227  10.470  1.00 15.02           C  
ATOM    940  CD  ARG A 119       0.672  24.817  10.093  1.00 16.88           C  
ATOM    941  NE  ARG A 119       0.890  24.551   8.674  1.00 17.55           N  
ATOM    942  CZ  ARG A 119      -0.073  24.489   7.760  1.00 17.46           C  
ATOM    943  NH1 ARG A 119      -1.342  24.679   8.102  1.00 18.19           N  
ATOM    944  NH2 ARG A 119       0.236  24.212   6.502  1.00 16.92           N  
ATOM    945  N   ASP A 120       0.019  27.791  14.428  1.00 14.04           N  
ATOM    946  CA  ASP A 120      -0.289  27.780  15.851  1.00 14.07           C  
ATOM    947  C   ASP A 120      -0.116  26.323  16.278  1.00 15.43           C  
ATOM    948  O   ASP A 120      -0.974  25.484  16.004  1.00 16.24           O  
ATOM    949  CB  ASP A 120      -1.738  28.236  16.074  1.00 16.06           C  
ATOM    950  CG  ASP A 120      -2.097  28.377  17.545  1.00 18.02           C  
ATOM    951  OD1 ASP A 120      -1.253  28.083  18.419  1.00 18.87           O  
ATOM    952  OD2 ASP A 120      -3.244  28.782  17.827  1.00 19.30           O  
ATOM    953  N   VAL A 121       1.016  26.021  16.909  1.00 13.79           N  
ATOM    954  CA  VAL A 121       1.308  24.656  17.345  1.00 14.90           C  
ATOM    955  C   VAL A 121       1.040  24.381  18.827  1.00 15.38           C  
ATOM    956  O   VAL A 121       1.424  23.332  19.346  1.00 14.35           O  
ATOM    957  CB  VAL A 121       2.771  24.253  17.009  1.00 15.12           C  
ATOM    958  CG1 VAL A 121       2.966  24.180  15.501  1.00 17.66           C  
ATOM    959  CG2 VAL A 121       3.752  25.241  17.624  1.00 16.36           C  
ATOM    960  N   ARG A 122       0.348  25.299  19.496  1.00 16.51           N  
ATOM    961  CA  ARG A 122       0.043  25.134  20.918  1.00 17.01           C  
ATOM    962  C   ARG A 122      -0.821  23.904  21.198  1.00 17.82           C  
ATOM    963  O   ARG A 122      -0.708  23.283  22.255  1.00 17.34           O  
ATOM    964  CB  ARG A 122      -0.645  26.387  21.467  1.00 20.31           C  
ATOM    965  CG  ARG A 122       0.251  27.615  21.511  1.00 23.34           C  
ATOM    966  CD  ARG A 122      -0.509  28.842  21.988  1.00 27.12           C  
ATOM    967  NE  ARG A 122      -1.580  29.214  21.066  1.00 29.51           N  
ATOM    968  CZ  ARG A 122      -2.317  30.315  21.173  1.00 31.03           C  
ATOM    969  NH1 ARG A 122      -2.109  31.168  22.170  1.00 31.56           N  
ATOM    970  NH2 ARG A 122      -3.260  30.570  20.275  1.00 31.62           N  
ATOM    971  N   GLN A 123      -1.656  23.544  20.228  1.00 17.47           N  
ATOM    972  CA  GLN A 123      -2.560  22.401  20.336  1.00 19.11           C  
ATOM    973  C   GLN A 123      -1.873  21.066  20.623  1.00 18.06           C  
ATOM    974  O   GLN A 123      -2.486  20.154  21.176  1.00 19.74           O  
ATOM    975  CB  GLN A 123      -3.385  22.272  19.051  1.00 22.01           C  
ATOM    976  CG  GLN A 123      -2.540  22.095  17.792  1.00 26.87           C  
ATOM    977  CD  GLN A 123      -3.373  21.966  16.532  1.00 30.33           C  
ATOM    978  OE1 GLN A 123      -4.090  20.984  16.345  1.00 33.51           O  
ATOM    979  NE2 GLN A 123      -3.274  22.958  15.655  1.00 32.58           N  
ATOM    980  N   TYR A 124      -0.601  20.953  20.254  1.00 15.59           N  
ATOM    981  CA  TYR A 124       0.133  19.711  20.457  1.00 14.49           C  
ATOM    982  C   TYR A 124       0.533  19.428  21.905  1.00 14.32           C  
ATOM    983  O   TYR A 124       0.739  18.271  22.271  1.00 16.05           O  
ATOM    984  CB  TYR A 124       1.360  19.665  19.538  1.00 14.21           C  
ATOM    985  CG  TYR A 124       1.001  19.649  18.066  1.00 14.36           C  
ATOM    986  CD1 TYR A 124       0.591  18.477  17.445  1.00 14.90           C  
ATOM    987  CD2 TYR A 124       1.052  20.807  17.305  1.00 14.80           C  
ATOM    988  CE1 TYR A 124       0.241  18.463  16.108  1.00 14.80           C  
ATOM    989  CE2 TYR A 124       0.708  20.801  15.966  1.00 14.13           C  
ATOM    990  CZ  TYR A 124       0.301  19.627  15.374  1.00 15.03           C  
ATOM    991  OH  TYR A 124      -0.051  19.624  14.044  1.00 19.13           O  
ATOM    992  N   VAL A 125       0.620  20.471  22.728  1.00 14.09           N  
ATOM    993  CA  VAL A 125       1.009  20.307  24.131  1.00 14.20           C  
ATOM    994  C   VAL A 125      -0.068  20.728  25.131  1.00 15.15           C  
ATOM    995  O   VAL A 125       0.105  20.565  26.340  1.00 15.31           O  
ATOM    996  CB  VAL A 125       2.312  21.081  24.456  1.00 14.37           C  
ATOM    997  CG1 VAL A 125       3.482  20.494  23.679  1.00 15.13           C  
ATOM    998  CG2 VAL A 125       2.149  22.563  24.144  1.00 16.61           C  
ATOM    999  N   GLN A 126      -1.172  21.261  24.619  1.00 16.77           N  
ATOM   1000  CA  GLN A 126      -2.284  21.722  25.449  1.00 18.07           C  
ATOM   1001  C   GLN A 126      -2.832  20.665  26.410  1.00 17.14           C  
ATOM   1002  O   GLN A 126      -3.187  19.557  26.001  1.00 16.94           O  
ATOM   1003  CB  GLN A 126      -3.410  22.242  24.549  1.00 21.91           C  
ATOM   1004  CG  GLN A 126      -4.646  22.745  25.283  1.00 27.24           C  
ATOM   1005  CD  GLN A 126      -5.730  23.235  24.337  1.00 30.38           C  
ATOM   1006  OE1 GLN A 126      -5.585  23.164  23.114  1.00 32.52           O  
ATOM   1007  NE2 GLN A 126      -6.823  23.739  24.900  1.00 32.48           N  
ATOM   1008  N   GLY A 127      -2.878  21.020  27.693  1.00 16.42           N  
ATOM   1009  CA  GLY A 127      -3.399  20.127  28.717  1.00 15.68           C  
ATOM   1010  C   GLY A 127      -2.540  18.942  29.127  1.00 16.09           C  
ATOM   1011  O   GLY A 127      -3.008  18.072  29.863  1.00 16.52           O  
ATOM   1012  N   CYS A 128      -1.282  18.919  28.698  1.00 14.12           N  
ATOM   1013  CA  CYS A 128      -0.385  17.811  29.025  1.00 14.25           C  
ATOM   1014  C   CYS A 128       0.419  17.965  30.311  1.00 13.92           C  
ATOM   1015  O   CYS A 128       1.082  17.020  30.742  1.00 14.63           O  
ATOM   1016  CB  CYS A 128       0.581  17.552  27.872  1.00 12.49           C  
ATOM   1017  SG  CYS A 128      -0.207  17.068  26.308  1.00 11.32           S  
ATOM   1018  N   GLY A 129       0.391  19.159  30.896  1.00 15.30           N  
ATOM   1019  CA  GLY A 129       1.132  19.403  32.121  1.00 17.56           C  
ATOM   1020  C   GLY A 129       2.616  19.613  31.885  1.00 19.16           C  
ATOM   1021  O   GLY A 129       3.442  19.237  32.720  1.00 21.55           O  
ATOM   1022  N   VAL A 130       2.954  20.199  30.739  1.00 19.28           N  
ATOM   1023  CA  VAL A 130       4.346  20.469  30.385  1.00 21.09           C  
ATOM   1024  C   VAL A 130       4.627  21.965  30.239  1.00 22.24           C  
ATOM   1025  O   VAL A 130       3.660  22.756  30.199  1.00 24.07           O  
ATOM   1026  CB  VAL A 130       4.752  19.749  29.074  1.00 20.55           C  
ATOM   1027  CG1 VAL A 130       4.701  18.244  29.264  1.00 20.92           C  
ATOM   1028  CG2 VAL A 130       3.846  20.176  27.926  1.00 21.19           C  
ATOM   1029  OXT VAL A 130       5.818  22.328  30.158  1.00 24.35           O  
TER    1030      VAL A 130                                                      
HETATM 1031  O   DOD A 131       7.977  28.591  17.726  1.00  5.77           O  
HETATM 1032  O   DOD A 132      13.345   8.402  14.934  1.00 10.39           O  
HETATM 1033  O   DOD A 133      23.454   1.230  17.939  1.00  9.05           O  
HETATM 1034  O   DOD A 134       6.013  24.482  23.684  1.00 13.30           O  
HETATM 1035  O   DOD A 135      15.410   5.086  20.396  1.00 12.56           O  
HETATM 1036  O   DOD A 136      10.602  27.241  18.840  1.00  9.55           O  
HETATM 1037  O   DOD A 137      13.015  19.771  28.221  1.00 12.79           O  
HETATM 1038  O   DOD A 138      17.935   1.846   3.281  1.00 10.81           O  
HETATM 1039  O   DOD A 139      16.810   4.264  23.335  1.00 14.66           O  
HETATM 1040  O   DOD A 140      12.816   4.851  19.202  1.00 12.05           O  
HETATM 1041  O   DOD A 141       2.362  -1.063  18.272  1.00 16.25           O  
HETATM 1042  O   DOD A 142      -1.905  15.149  18.154  1.00 19.27           O  
HETATM 1043  O   DOD A 143      23.126   3.658   6.380  1.00 13.06           O  
HETATM 1044  O   DOD A 144       3.617  25.205   7.752  1.00 13.75           O  
HETATM 1045  O   DOD A 145      24.819   2.081   4.550  1.00 15.32           O  
HETATM 1046  O   DOD A 146       9.975  15.322   6.220  1.00 16.76           O  
HETATM 1047  O   DOD A 147      12.620  -0.958  23.490  1.00 17.24           O  
HETATM 1048  O   DOD A 148      10.930   6.322  26.117  1.00 22.33           O  
HETATM 1049  O   DOD A 149      19.818  13.432  24.900  1.00 23.60           O  
HETATM 1050  O   DOD A 150       1.422   0.703  21.309  1.00 20.02           O  
HETATM 1051  O   DOD A 151      18.076  -2.071  18.594  1.00 21.33           O  
HETATM 1052  O   DOD A 152      15.317  -1.313   6.609  1.00 23.64           O  
HETATM 1053  O   DOD A 153      -1.463  10.984  29.477  1.00 22.19           O  
HETATM 1054  O   DOD A 154      14.756  -2.130  17.410  1.00 19.87           O  
HETATM 1055  O   DOD A 155      24.294   6.930   7.617  1.00 20.61           O  
HETATM 1056  O   DOD A 156      15.307   1.354  -4.782  1.00 27.83           O  
HETATM 1057  O   DOD A 157      -1.594   8.411  19.647  1.00 23.36           O  
HETATM 1058  O   DOD A 158      18.383  10.751   1.719  1.00 30.84           O  
HETATM 1059  O   DOD A 159      12.216   7.801  28.600  1.00 28.96           O  
HETATM 1060  O   DOD A 160      19.634  20.376  10.582  1.00 21.56           O  
HETATM 1061  O   DOD A 161      20.390  23.942  23.598  1.00 23.92           O  
HETATM 1062  O   DOD A 162      16.277  12.780   8.717  1.00 22.14           O  
HETATM 1063  O   DOD A 163      23.045  14.306  20.774  1.00 24.49           O  
HETATM 1064  O   DOD A 164      -2.750  10.653  21.134  1.00 29.57           O  
HETATM 1065  O   DOD A 165       2.875   9.576  31.074  1.00 32.97           O  
HETATM 1066  O   DOD A 166       6.159  26.489  14.424  1.00 20.27           O  
HETATM 1067  O   DOD A 167       6.446  27.000   5.393  1.00 24.92           O  
HETATM 1068  O   DOD A 168      18.719  10.630  25.173  1.00 25.52           O  
HETATM 1069  O   DOD A 169      -1.345  21.598  31.302  1.00 25.24           O  
HETATM 1070  O   DOD A 170       8.972   9.418   6.063  1.00 25.15           O  
HETATM 1071  O   DOD A 171       8.815   4.344  25.856  1.00 27.67           O  
HETATM 1072  O   DOD A 172      18.657   0.399   0.143  1.00 29.65           O  
HETATM 1073  O   DOD A 173       5.357  -2.150  22.125  1.00 30.43           O  
HETATM 1074  O   DOD A 174      17.061  -5.347   4.068  1.00 32.82           O  
HETATM 1075  O   DOD A 175       7.947  15.910  32.188  1.00 29.13           O  
HETATM 1076  O   DOD A 176       5.941  10.654   6.797  1.00 32.82           O  
HETATM 1077  O   DOD A 177       3.967  29.933  21.788  1.00 37.87           O  
HETATM 1078  O   DOD A 178      -2.236  23.638  28.806  1.00 36.98           O  
HETATM 1079  O   DOD A 179       3.597  32.737  13.150  1.00 36.30           O  
HETATM 1080  O   DOD A 180      27.134   2.897  14.156  1.00 27.49           O  
HETATM 1081  O   DOD A 181       0.961  21.618  28.880  1.00 26.08           O  
HETATM 1082  O   DOD A 182       2.785   5.173  11.774  1.00 33.53           O  
HETATM 1083  O   DOD A 183      29.599  13.400  11.211  1.00 37.40           O  
HETATM 1084  O   DOD A 184       7.536  -0.624   9.996  1.00 36.83           O  
HETATM 1085  O   DOD A 185      22.483  13.986  23.600  1.00 33.79           O  
HETATM 1086  O   DOD A 186       0.084  21.993  12.593  1.00 25.62           O  
HETATM 1087  O   DOD A 187       2.490  28.644  18.336  1.00 32.36           O  
HETATM 1088  O   DOD A 188      23.781  18.402  23.502  1.00 30.85           O  
HETATM 1089  O   DOD A 189      -1.458   4.634  21.982  1.00 35.51           O  
HETATM 1090  O   DOD A 190      18.746  14.952   6.618  1.00 35.97           O  
HETATM 1091  O   DOD A 191      -5.270  14.069  21.882  1.00 34.34           O  
HETATM 1092  O   DOD A 192       3.547  14.780   6.693  1.00 39.78           O  
HETATM 1093  O   DOD A 193      10.251   5.803  -7.099  1.00 42.01           O  
HETATM 1094  O   DOD A 194      19.275  16.215   3.455  1.00 42.22           O  
HETATM 1095  O   DOD A 195       4.445   0.658  17.248  1.00 14.92           O  
HETATM 1096  O   DOD A 196       7.514  28.750  13.048  1.00 17.05           O  
HETATM 1097  O   DOD A 197      14.301  -0.353   4.357  1.00 22.61           O  
HETATM 1098  O   DOD A 198      28.794  13.617  14.317  1.00 32.94           O  
HETATM 1099  O   DOD A 199       4.173  16.906   4.654  1.00 29.40           O  
HETATM 1100  O   DOD A 200      20.756  17.589  26.162  1.00 30.43           O  
HETATM 1101  O   DOD A 201      26.543  -3.692   4.231  1.00 32.01           O  
HETATM 1102  O   DOD A 202       9.915  11.926   6.242  1.00 30.59           O  
HETATM 1103  O   DOD A 203       5.781  26.694  20.606  1.00 31.46           O  
HETATM 1104  O   DOD A 204      10.460   9.503  35.270  1.00 31.15           O  
HETATM 1105  O   DOD A 205       8.071   1.579   3.040  1.00 37.25           O  
HETATM 1106  O   DOD A 206      -3.481  12.652  19.265  1.00 29.09           O  
HETATM 1107  O   DOD A 207      24.939  14.318   8.560  1.00 36.86           O  
HETATM 1108  O   DOD A 208      11.382  25.532   1.812  1.00 33.83           O  
HETATM 1109  O   DOD A 209      15.396  -1.644  24.061  1.00 33.92           O  
HETATM 1110  O   DOD A 210      13.664  11.298   3.396  1.00 38.71           O  
HETATM 1111  O   DOD A 211      18.431  20.095  26.866  1.00 35.67           O  
HETATM 1112  O   DOD A 212       6.406  19.153  33.510  1.00 40.55           O  
HETATM 1113  O   DOD A 213      16.252  -0.238  26.785  1.00 41.26           O  
HETATM 1114  O   DOD A 214       0.615  23.140  32.396  1.00 41.74           O  
HETATM 1115  O   DOD A 215       6.819  -0.069  25.853  1.00 38.67           O  
HETATM 1116  O   DOD A 216       5.801   2.207   8.663  1.00 34.68           O  
HETATM 1117  O   DOD A 217      20.645  19.142   8.101  1.00 32.09           O  
HETATM 1118  O   DOD A 218       0.181  12.993   6.246  1.00 35.15           O  
HETATM 1119  O   DOD A 219       7.811   7.254  28.482  1.00 40.53           O  
HETATM 1120  O   DOD A 220      12.852  27.664   5.781  1.00 38.53           O  
HETATM 1121  O   DOD A 221      14.130  22.774  29.003  1.00 34.36           O  
HETATM 1122  O   DOD A 222       0.369  11.301  11.001  1.00 36.46           O  
HETATM 1123  O   DOD A 223       9.435   5.358  -2.226  1.00 33.76           O  
HETATM 1124  O   DOD A 224      24.607  -0.308  -0.945  1.00 38.98           O  
HETATM 1125  O   DOD A 225      30.872   5.565  11.073  1.00 40.16           O  
HETATM 1126  O   DOD A 226      23.257   9.480  18.593  1.00 35.53           O  
HETATM 1127  O   DOD A 227      15.509  10.755   0.795  1.00 39.56           O  
HETATM 1128  O   DOD A 228       0.078   6.300  14.542  1.00 35.96           O  
HETATM 1129  O   DOD A 229      -4.311  33.308  21.534  1.00 41.11           O  
HETATM 1130  O   DOD A 230      11.173  -0.649   4.969  1.00 44.48           O  
HETATM 1131  O   DOD A 231      -2.148  19.993   8.488  1.00 44.74           O  
HETATM 1132  O   DOD A 232       8.748   2.360  -2.535  1.00 36.36           O  
HETATM 1133  O   DOD A 233      26.779  17.306   9.482  1.00 42.99           O  
HETATM 1134  O   DOD A 234      27.659  17.272  17.228  1.00 37.32           O  
HETATM 1135  O   DOD A 235      24.733  11.783  -0.868  1.00 45.77           O  
HETATM 1136  O   DOD A 236      27.443   1.745   5.577  1.00 41.40           O  
HETATM 1137  O   DOD A 237      13.899   0.388  -7.115  1.00 40.69           O  
HETATM 1138  O   DOD A 238      -3.637  14.788   6.566  1.00 42.48           O  
HETATM 1139  O   DOD A 239      11.616  10.210  29.558  1.00 24.87           O  
HETATM 1140  O   DOD A 240      16.454  -1.796   0.070  1.00 38.84           O  
HETATM 1141  O   DOD A 241      23.817   8.662  20.959  1.00 40.25           O  
HETATM 1142  O   DOD A 242      12.049   6.085  17.063  1.00 14.39           O  
HETATM 1143  O   DOD A 243      15.730  -3.621  14.643  1.00 20.63           O  
HETATM 1144  O   DOD A 244       9.191  31.302  10.122  1.00 28.68           O  
HETATM 1145  O   DOD A 245       9.148   0.016  18.764  1.00 15.87           O  
HETATM 1146  O   DOD A 246      20.874   9.481  25.542  1.00 44.64           O  
HETATM 1147  O   DOD A 247       6.401  31.203  13.691  1.00 36.77           O  
HETATM 1148  O   DOD A 248       3.759  27.930  20.609  1.00 36.84           O  
HETATM 1149  O   DOD A 249       2.874  -1.568  20.547  1.00 34.04           O  
HETATM 1150  O   DOD A 250       1.178  24.862  33.146  1.00 40.75           O  
HETATM 1151  O   DOD A 251      -4.007  11.300  22.907  1.00 41.48           O  
HETATM 1152  O   DOD A 252      25.804   6.697  19.914  1.00 35.42           O  
HETATM 1153  O   DOD A 253      16.153  15.165   8.718  1.00 30.51           O  
HETATM 1154  O   DOD A 254      12.787  15.420   5.072  1.00 36.76           O  
HETATM 1155  O   DOD A 255      14.914  -1.969  -5.475  1.00 38.33           O  
HETATM 1156  O   DOD A 256       5.133  23.627  26.351  1.00 35.86           O  
HETATM 1157  O   DOD A 257      15.669  -4.643  -5.997  1.00 35.03           O  
HETATM 1158  O   DOD A 258      -5.806   9.414  19.687  1.00 42.13           O  
HETATM 1159  O   DOD A 259      21.185  24.820  14.977  1.00 32.13           O  
HETATM 1160  O   DOD A 260      12.320  12.387   7.178  1.00 34.89           O  
HETATM 1161  O   DOD A 261       5.537  27.378  22.896  1.00 37.77           O  
HETATM 1162  O   DOD A 262      -0.953   3.736  14.515  1.00 39.52           O  
HETATM 1163  O   DOD A 263       4.097   8.364   8.592  1.00 43.98           O  
HETATM 1164  O   DOD A 264      22.462  22.173   7.789  1.00 37.75           O  
HETATM 1165  O   DOD A 265      22.815   8.928  24.359  1.00 37.71           O  
HETATM 1166  O   DOD A 266      26.159  16.930  25.382  1.00 39.07           O  
HETATM 1167  O   DOD A 267       9.933  27.075   4.452  1.00 39.87           O  
HETATM 1168  O   DOD A 268       3.140  22.180  33.840  1.00 40.75           O  
CONECT   53 1017                                                                
CONECT  243  916                                                                
CONECT  534  642                                                                
CONECT  612  738                                                                
CONECT  642  534                                                                
CONECT  738  612                                                                
CONECT  916  243                                                                
CONECT 1017   53                                                                
MASTER      220    0    0    8    3    0    0    6 1167    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.