HEADER    TOXIN                                   12-JUN-00   1F53              
TITLE     NMR STRUCTURE OF KILLER TOXIN-LIKE PROTEIN SKLP                       
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: YEAST KILLER TOXIN-LIKE PROTEIN;                           
COMPND   3 CHAIN: A                                                             
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: STREPTOMYCES SP.;                               
SOURCE   3 ORGANISM_TAXID: 1931;                                                
SOURCE   4 CELL: F-287                                                          
KEYWDS    KILLER TOXIN-LIKE PROTEIN, SKLP, CRYSTALLIN FAMILY, TOXIN             
EXPDTA    SOLUTION NMR                                                          
AUTHOR    S.OHKI,E.KARIYA,K.HIRAGA,A.WAKAMIYA,T.ISOBE,K.ODA,M.KAINOSHO          
REVDAT   5   16-FEB-22 1F53    1       REMARK SHEET                             
REVDAT   4   24-FEB-09 1F53    1       VERSN                                    
REVDAT   3   01-APR-03 1F53    1       JRNL                                     
REVDAT   2   07-JAN-03 1F53    1       REMARK                                   
REVDAT   1   27-DEC-00 1F53    0                                                
JRNL        AUTH   S.Y.OHKI,E.KARIYA,K.HIRAGA,A.WAKAMIYA,T.ISOBE,K.ODA,         
JRNL        AUTH 2 M.KAINOSHO                                                   
JRNL        TITL   NMR STRUCTURE OF STREPTOMYCES KILLER TOXIN-LIKE PROTEIN,     
JRNL        TITL 2 SKLP: FURTHER EVIDENCE FOR THE WIDE DISTRIBUTION OF          
JRNL        TITL 3 SINGLE-DOMAIN BETAGAMMA-CRYSTALLIN SUPERFAMILY PROTEINS.     
JRNL        REF    J.MOL.BIOL.                   V. 305   109 2001              
JRNL        REFN                   ISSN 0022-2836                               
JRNL        PMID   11114251                                                     
JRNL        DOI    10.1006/JMBI.2000.4244                                       
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : NMRPIPE, X-PLOR                                      
REMARK   3   AUTHORS     : BRUNGER (X-PLOR)                                     
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1F53 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 14-JUN-00.                  
REMARK 100 THE DEPOSITION ID IS D_1000011253.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 303                                
REMARK 210  PH                             : 6.0                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : ~1MM U-13C,15N SKLP; ~1MM U-15N    
REMARK 210                                   SKLP; ~1MM UNLABELED SKLP; ~1MM    
REMARK 210                                   U-13C,15N SKLP                     
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 3D_15N-SEPARATED_NOESY; 3D_13C     
REMARK 210                                   -SEPARATED_NOESY; 2D NOESY; HMQC-  
REMARK 210                                   J                                  
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ; 600 MHZ; 800 MHZ          
REMARK 210  SPECTROMETER MODEL             : DMX; DRX; AVANCE                   
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : X-PLOR                             
REMARK 210   METHOD USED                   : DISTANCE GEOMETRY SIMULATED        
REMARK 210                                   ANNEALING                          
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : NULL                               
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 1                                  
REMARK 210 CONFORMERS, SELECTION CRITERIA  : NULL                               
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL                
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
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 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                                             
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    LYS A    14     H    SER A    45              1.43            
REMARK 500   H    TRP A    16     O    LYS A    43              1.45            
REMARK 500   O    LEU A    51     H    VAL A    63              1.51            
REMARK 500   O    ASP A    55     H    GLY A    58              1.55            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500    CYS A   6      160.50     57.51                                   
REMARK 500    ARG A   7       57.71    -94.24                                   
REMARK 500    GLU A  10       41.50   -161.15                                   
REMARK 500    ASN A  11     -153.26    171.14                                   
REMARK 500    PHE A  12     -170.32     44.48                                   
REMARK 500    SER A  19      166.85    177.26                                   
REMARK 500    SER A  24      129.97   -171.65                                   
REMARK 500    TYR A  28     -164.08   -122.09                                   
REMARK 500    ASN A  30     -162.65     65.04                                   
REMARK 500    TRP A  39       81.85    173.57                                   
REMARK 500    TRP A  40       69.99   -161.43                                   
REMARK 500    ASP A  42       -0.92    176.66                                   
REMARK 500    LYS A  43      161.99    156.32                                   
REMARK 500    SER A  45       76.69   -119.10                                   
REMARK 500    ASN A  48        4.80    166.02                                   
REMARK 500    TYR A  54       98.56    -62.63                                   
REMARK 500    ALA A  56      -30.63    -35.84                                   
REMARK 500    SER A  60       83.26    -48.02                                   
REMARK 500    ASP A  64       76.01   -101.34                                   
REMARK 500    ARG A  65      177.75     42.05                                   
REMARK 500    TRP A  66       58.42     31.81                                   
REMARK 500    TYR A  71       46.72   -146.49                                   
REMARK 500    ASN A  73      -50.79   -144.39                                   
REMARK 500    ARG A  74     -176.28    -53.83                                   
REMARK 500    LYS A  77       60.27    175.93                                   
REMARK 500    SER A  80      170.46    173.03                                   
REMARK 500    GLU A  82       75.87   -175.76                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500    ARG A   7         0.26    SIDE CHAIN                              
REMARK 500    ARG A  31         0.18    SIDE CHAIN                              
REMARK 500    ARG A  33         0.26    SIDE CHAIN                              
REMARK 500    ARG A  62         0.19    SIDE CHAIN                              
REMARK 500    ARG A  65         0.30    SIDE CHAIN                              
REMARK 500    ARG A  74         0.22    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 2BB2   RELATED DB: PDB                                   
REMARK 900 2BB2 CONTAINS BETA-B2-CRYSTALLIN                                     
REMARK 900 RELATED ID: 1AG4   RELATED DB: PDB                                   
REMARK 900 1AG4 CONTAINS SPHERULIN 3A                                           
REMARK 900 RELATED ID: 1PRS   RELATED DB: PDB                                   
REMARK 900 1PRS CONTAINS DEVELOPMENT-SPECIFIC PROTEIN S (SPORE COAT PROTEIN S)  
REMARK 900 RELATED ID: 1WKT   RELATED DB: PDB                                   
REMARK 900 1WKT CONTAINS YEAST KILLER TOXIN                                     
REMARK 900 RELATED ID: 1BHU   RELATED DB: PDB                                   
REMARK 900 1BHU CONTAINS METALLOPROTEINASE INHIBITOR                            
DBREF  1F53 A    1    84  PDB    1F53     1F53             1     84             
SEQRES   1 A   84  ILE ASP HIS VAL PRO CYS ARG GLY GLY GLU ASN PHE LEU          
SEQRES   2 A   84  LYS ILE TRP SER HIS SER GLY GLY GLN GLN SER VAL ASP          
SEQRES   3 A   84  CYS TYR ALA ASN ARG GLY ARG ILE ASP PHE GLY GLY TRP          
SEQRES   4 A   84  TRP VAL ASP LYS ILE SER THR GLY ASN ASN ASP LEU ILE          
SEQRES   5 A   84  TYR TYR ASP ALA ASN GLY ASP SER VAL ARG VAL ASP ARG          
SEQRES   6 A   84  TRP HIS ASP ILE THR TYR PRO ASN ARG PRO PRO LYS VAL          
SEQRES   7 A   84  ASN SER ILE GLU ILE LEU                                      
SHEET    1  S1 5 ASP A   2  HIS A   3  0                                        
SHEET    2  S1 5 GLN A  23  ALA A  29  1  O  ALA A  29   N  ASP A   2           
SHEET    3  S1 5 LEU A  13  HIS A  18 -1  O  LEU A  13   N  TYR A  28           
SHEET    4  S1 5 LYS A  43  THR A  46 -1  O  LYS A  43   N  TRP A  16           
SHEET    5  S1 5 HIS A  67  ILE A  69 -1  N  ILE A  69   O  ILE A  44           
SHEET    1  S2 2 SER A  80  ILE A  83  0                                        
SHEET    2  S2 2 ASP A  59  ASP A  64 -1  N  VAL A  63   O  LEU A  51           
SSBOND   1 CYS A    6    CYS A   27                          1555   1555  2.48  
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
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      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
ATOM      1  N   ILE A   1      54.235   0.036   2.877  1.00  0.85           N  
ATOM      2  CA  ILE A   1      55.004  -0.531   1.731  1.00  0.60           C  
ATOM      3  C   ILE A   1      54.080  -1.335   0.819  1.00  0.62           C  
ATOM      4  O   ILE A   1      52.924  -1.556   1.119  1.00  0.95           O  
ATOM      5  CB  ILE A   1      56.048  -1.453   2.366  1.00  0.98           C  
ATOM      6  CG1 ILE A   1      57.107  -0.618   3.083  1.00  0.74           C  
ATOM      7  CG2 ILE A   1      56.720  -2.296   1.283  1.00  1.69           C  
ATOM      8  CD1 ILE A   1      57.918   0.183   2.064  1.00  0.81           C  
ATOM      9  H1  ILE A   1      53.846  -0.739   3.451  1.00  1.46           H  
ATOM     10  H2  ILE A   1      53.458   0.625   2.514  1.00  1.48           H  
ATOM     11  H3  ILE A   1      54.866   0.616   3.465  1.00  1.07           H  
ATOM     12  HA  ILE A   1      55.493   0.255   1.175  1.00  0.64           H  
ATOM     13  HB  ILE A   1      55.562  -2.106   3.077  1.00  1.38           H  
ATOM     14 HG12 ILE A   1      56.625   0.058   3.768  1.00  1.18           H  
ATOM     15 HG13 ILE A   1      57.769  -1.275   3.626  1.00  0.95           H  
ATOM     16 HG21 ILE A   1      57.535  -2.857   1.718  1.00  2.12           H  
ATOM     17 HG22 ILE A   1      57.103  -1.648   0.510  1.00  2.12           H  
ATOM     18 HG23 ILE A   1      56.000  -2.979   0.858  1.00  2.17           H  
ATOM     19 HD11 ILE A   1      58.790  -0.384   1.773  1.00  1.44           H  
ATOM     20 HD12 ILE A   1      58.229   1.117   2.507  1.00  1.48           H  
ATOM     21 HD13 ILE A   1      57.310   0.381   1.195  1.00  1.25           H  
ATOM     22  N   ASP A   2      54.592  -1.777  -0.291  1.00  0.50           N  
ATOM     23  CA  ASP A   2      53.761  -2.578  -1.237  1.00  0.76           C  
ATOM     24  C   ASP A   2      54.664  -3.410  -2.153  1.00  0.74           C  
ATOM     25  O   ASP A   2      55.857  -3.195  -2.225  1.00  0.99           O  
ATOM     26  CB  ASP A   2      52.972  -1.551  -2.049  1.00  0.96           C  
ATOM     27  CG  ASP A   2      51.482  -1.684  -1.731  1.00  1.47           C  
ATOM     28  OD1 ASP A   2      51.166  -2.183  -0.664  1.00  2.14           O  
ATOM     29  OD2 ASP A   2      50.681  -1.284  -2.561  1.00  1.89           O  
ATOM     30  H   ASP A   2      55.529  -1.585  -0.500  1.00  0.44           H  
ATOM     31  HA  ASP A   2      53.084  -3.218  -0.694  1.00  0.93           H  
ATOM     32  HB2 ASP A   2      53.307  -0.556  -1.795  1.00  0.91           H  
ATOM     33  HB3 ASP A   2      53.130  -1.726  -3.103  1.00  1.37           H  
ATOM     34  N   HIS A   3      54.105  -4.360  -2.852  1.00  0.67           N  
ATOM     35  CA  HIS A   3      54.936  -5.204  -3.759  1.00  0.67           C  
ATOM     36  C   HIS A   3      54.801  -4.720  -5.205  1.00  0.64           C  
ATOM     37  O   HIS A   3      53.723  -4.697  -5.764  1.00  0.69           O  
ATOM     38  CB  HIS A   3      54.372  -6.617  -3.612  1.00  0.79           C  
ATOM     39  CG  HIS A   3      55.440  -7.530  -3.074  1.00  1.58           C  
ATOM     40  ND1 HIS A   3      55.806  -8.701  -3.720  1.00  2.50           N  
ATOM     41  CD2 HIS A   3      56.230  -7.457  -1.954  1.00  2.46           C  
ATOM     42  CE1 HIS A   3      56.776  -9.280  -2.990  1.00  3.36           C  
ATOM     43  NE2 HIS A   3      57.073  -8.564  -1.902  1.00  3.37           N  
ATOM     44  H   HIS A   3      53.141  -4.521  -2.779  1.00  0.78           H  
ATOM     45  HA  HIS A   3      55.969  -5.186  -3.450  1.00  0.65           H  
ATOM     46  HB2 HIS A   3      53.535  -6.601  -2.930  1.00  1.18           H  
ATOM     47  HB3 HIS A   3      54.045  -6.976  -4.576  1.00  1.24           H  
ATOM     48  HD1 HIS A   3      55.427  -9.044  -4.556  1.00  2.86           H  
ATOM     49  HD2 HIS A   3      56.202  -6.663  -1.223  1.00  2.85           H  
ATOM     50  HE1 HIS A   3      57.256 -10.212  -3.251  1.00  4.25           H  
ATOM     51  N   VAL A   4      55.889  -4.334  -5.816  1.00  0.61           N  
ATOM     52  CA  VAL A   4      55.821  -3.853  -7.227  1.00  0.64           C  
ATOM     53  C   VAL A   4      57.203  -3.934  -7.879  1.00  0.64           C  
ATOM     54  O   VAL A   4      58.179  -3.472  -7.322  1.00  0.70           O  
ATOM     55  CB  VAL A   4      55.361  -2.400  -7.128  1.00  0.65           C  
ATOM     56  CG1 VAL A   4      53.865  -2.356  -6.813  1.00  0.80           C  
ATOM     57  CG2 VAL A   4      56.137  -1.697  -6.013  1.00  0.56           C  
ATOM     58  H   VAL A   4      56.751  -4.361  -5.349  1.00  0.62           H  
ATOM     59  HA  VAL A   4      55.103  -4.430  -7.788  1.00  0.74           H  
ATOM     60  HB  VAL A   4      55.545  -1.900  -8.067  1.00  0.76           H  
ATOM     61 HG11 VAL A   4      53.481  -1.369  -7.026  1.00  1.33           H  
ATOM     62 HG12 VAL A   4      53.710  -2.585  -5.768  1.00  1.35           H  
ATOM     63 HG13 VAL A   4      53.347  -3.083  -7.421  1.00  1.26           H  
ATOM     64 HG21 VAL A   4      55.787  -2.049  -5.054  1.00  1.07           H  
ATOM     65 HG22 VAL A   4      55.981  -0.630  -6.084  1.00  1.16           H  
ATOM     66 HG23 VAL A   4      57.190  -1.915  -6.115  1.00  1.06           H  
ATOM     67  N   PRO A   5      57.238  -4.522  -9.043  1.00  0.78           N  
ATOM     68  CA  PRO A   5      58.514  -4.670  -9.784  1.00  0.86           C  
ATOM     69  C   PRO A   5      58.956  -3.327 -10.373  1.00  0.76           C  
ATOM     70  O   PRO A   5      59.157  -3.198 -11.564  1.00  0.84           O  
ATOM     71  CB  PRO A   5      58.171  -5.661 -10.892  1.00  1.12           C  
ATOM     72  CG  PRO A   5      56.694  -5.526 -11.092  1.00  1.18           C  
ATOM     73  CD  PRO A   5      56.104  -5.101  -9.771  1.00  1.03           C  
ATOM     74  HA  PRO A   5      59.281  -5.079  -9.147  1.00  0.93           H  
ATOM     75  HB2 PRO A   5      58.701  -5.406 -11.800  1.00  1.17           H  
ATOM     76  HB3 PRO A   5      58.411  -6.667 -10.586  1.00  1.28           H  
ATOM     77  HG2 PRO A   5      56.493  -4.779 -11.847  1.00  1.20           H  
ATOM     78  HG3 PRO A   5      56.274  -6.474 -11.388  1.00  1.36           H  
ATOM     79  HD2 PRO A   5      55.331  -4.360  -9.925  1.00  1.08           H  
ATOM     80  HD3 PRO A   5      55.715  -5.953  -9.237  1.00  1.18           H  
ATOM     81  N   CYS A   6      59.115  -2.327  -9.549  1.00  0.66           N  
ATOM     82  CA  CYS A   6      59.549  -0.997 -10.067  1.00  0.72           C  
ATOM     83  C   CYS A   6      58.566  -0.494 -11.127  1.00  0.86           C  
ATOM     84  O   CYS A   6      57.811  -1.255 -11.699  1.00  1.31           O  
ATOM     85  CB  CYS A   6      60.925  -1.243 -10.690  1.00  0.81           C  
ATOM     86  SG  CYS A   6      61.910  -2.296  -9.594  1.00  1.24           S  
ATOM     87  H   CYS A   6      58.952  -2.450  -8.589  1.00  0.64           H  
ATOM     88  HA  CYS A   6      59.631  -0.286  -9.261  1.00  0.76           H  
ATOM     89  HB2 CYS A   6      60.805  -1.731 -11.645  1.00  1.01           H  
ATOM     90  HB3 CYS A   6      61.430  -0.299 -10.830  1.00  0.97           H  
ATOM     91  N   ARG A   7      58.570   0.784 -11.393  1.00  0.77           N  
ATOM     92  CA  ARG A   7      57.636   1.335 -12.417  1.00  1.00           C  
ATOM     93  C   ARG A   7      58.333   1.412 -13.777  1.00  1.36           C  
ATOM     94  O   ARG A   7      58.434   2.465 -14.376  1.00  1.96           O  
ATOM     95  CB  ARG A   7      57.281   2.735 -11.915  1.00  1.96           C  
ATOM     96  CG  ARG A   7      55.829   3.054 -12.276  1.00  2.58           C  
ATOM     97  CD  ARG A   7      55.789   4.258 -13.219  1.00  3.61           C  
ATOM     98  NE  ARG A   7      55.705   3.673 -14.586  1.00  4.14           N  
ATOM     99  CZ  ARG A   7      54.547   3.558 -15.176  1.00  4.92           C  
ATOM    100  NH1 ARG A   7      53.793   4.610 -15.345  1.00  5.48           N  
ATOM    101  NH2 ARG A   7      54.143   2.391 -15.598  1.00  5.47           N  
ATOM    102  H   ARG A   7      59.187   1.381 -10.920  1.00  0.85           H  
ATOM    103  HA  ARG A   7      56.746   0.729 -12.481  1.00  1.26           H  
ATOM    104  HB2 ARG A   7      57.403   2.774 -10.842  1.00  2.33           H  
ATOM    105  HB3 ARG A   7      57.932   3.460 -12.379  1.00  2.41           H  
ATOM    106  HG2 ARG A   7      55.383   2.199 -12.763  1.00  2.68           H  
ATOM    107  HG3 ARG A   7      55.277   3.285 -11.377  1.00  2.85           H  
ATOM    108  HD2 ARG A   7      54.919   4.867 -13.013  1.00  4.04           H  
ATOM    109  HD3 ARG A   7      56.691   4.843 -13.122  1.00  3.93           H  
ATOM    110  HE  ARG A   7      56.520   3.375 -15.042  1.00  4.16           H  
ATOM    111 HH11 ARG A   7      54.103   5.504 -15.021  1.00  5.40           H  
ATOM    112 HH12 ARG A   7      52.906   4.522 -15.797  1.00  6.18           H  
ATOM    113 HH21 ARG A   7      54.721   1.585 -15.468  1.00  5.35           H  
ATOM    114 HH22 ARG A   7      53.256   2.303 -16.050  1.00  6.19           H  
ATOM    115  N   GLY A   8      58.817   0.304 -14.270  1.00  2.03           N  
ATOM    116  CA  GLY A   8      59.508   0.315 -15.589  1.00  2.97           C  
ATOM    117  C   GLY A   8      60.946   0.803 -15.408  1.00  3.33           C  
ATOM    118  O   GLY A   8      61.729   0.818 -16.338  1.00  4.05           O  
ATOM    119  H   GLY A   8      58.726  -0.534 -13.770  1.00  2.31           H  
ATOM    120  HA2 GLY A   8      59.515  -0.685 -16.000  1.00  3.36           H  
ATOM    121  HA3 GLY A   8      58.989   0.978 -16.264  1.00  3.29           H  
ATOM    122  N   GLY A   9      61.301   1.204 -14.218  1.00  3.07           N  
ATOM    123  CA  GLY A   9      62.689   1.692 -13.978  1.00  3.70           C  
ATOM    124  C   GLY A   9      62.686   3.219 -13.892  1.00  3.24           C  
ATOM    125  O   GLY A   9      63.634   3.874 -14.278  1.00  3.61           O  
ATOM    126  H   GLY A   9      60.655   1.185 -13.481  1.00  2.64           H  
ATOM    127  HA2 GLY A   9      63.060   1.278 -13.052  1.00  4.15           H  
ATOM    128  HA3 GLY A   9      63.325   1.383 -14.793  1.00  4.27           H  
ATOM    129  N   GLU A  10      61.627   3.793 -13.388  1.00  2.72           N  
ATOM    130  CA  GLU A  10      61.567   5.279 -13.278  1.00  2.49           C  
ATOM    131  C   GLU A  10      60.494   5.695 -12.268  1.00  1.76           C  
ATOM    132  O   GLU A  10      59.757   6.637 -12.484  1.00  2.39           O  
ATOM    133  CB  GLU A  10      61.199   5.765 -14.681  1.00  3.10           C  
ATOM    134  CG  GLU A  10      61.244   7.294 -14.720  1.00  3.52           C  
ATOM    135  CD  GLU A  10      61.214   7.769 -16.174  1.00  4.16           C  
ATOM    136  OE1 GLU A  10      60.126   7.933 -16.701  1.00  4.62           O  
ATOM    137  OE2 GLU A  10      62.280   7.961 -16.735  1.00  4.54           O  
ATOM    138  H   GLU A  10      60.872   3.248 -13.083  1.00  2.76           H  
ATOM    139  HA  GLU A  10      62.528   5.675 -12.992  1.00  2.88           H  
ATOM    140  HB2 GLU A  10      61.903   5.365 -15.396  1.00  3.65           H  
ATOM    141  HB3 GLU A  10      60.204   5.429 -14.929  1.00  3.17           H  
ATOM    142  HG2 GLU A  10      60.389   7.692 -14.192  1.00  3.62           H  
ATOM    143  HG3 GLU A  10      62.151   7.640 -14.249  1.00  3.76           H  
ATOM    144  N   ASN A  11      60.404   5.004 -11.163  1.00  1.23           N  
ATOM    145  CA  ASN A  11      59.386   5.363 -10.139  1.00  1.36           C  
ATOM    146  C   ASN A  11      59.326   4.290  -9.048  1.00  1.05           C  
ATOM    147  O   ASN A  11      60.292   3.602  -8.787  1.00  1.65           O  
ATOM    148  CB  ASN A  11      58.058   5.435 -10.894  1.00  1.94           C  
ATOM    149  CG  ASN A  11      57.399   6.791 -10.635  1.00  2.65           C  
ATOM    150  OD1 ASN A  11      56.723   7.326 -11.492  1.00  3.24           O  
ATOM    151  ND2 ASN A  11      57.568   7.375  -9.480  1.00  2.90           N  
ATOM    152  H   ASN A  11      61.009   4.255 -11.004  1.00  1.67           H  
ATOM    153  HA  ASN A  11      59.617   6.320  -9.710  1.00  2.05           H  
ATOM    154  HB2 ASN A  11      58.236   5.316 -11.953  1.00  2.18           H  
ATOM    155  HB3 ASN A  11      57.404   4.649 -10.549  1.00  2.20           H  
ATOM    156 HD21 ASN A  11      58.113   6.944  -8.788  1.00  2.73           H  
ATOM    157 HD22 ASN A  11      57.151   8.244  -9.303  1.00  3.43           H  
ATOM    158  N   PHE A  12      58.198   4.149  -8.406  1.00  0.84           N  
ATOM    159  CA  PHE A  12      58.076   3.126  -7.327  1.00  0.52           C  
ATOM    160  C   PHE A  12      59.310   3.168  -6.422  1.00  0.52           C  
ATOM    161  O   PHE A  12      60.127   4.063  -6.515  1.00  0.67           O  
ATOM    162  CB  PHE A  12      57.979   1.785  -8.054  1.00  0.48           C  
ATOM    163  CG  PHE A  12      56.525   1.403  -8.213  1.00  0.51           C  
ATOM    164  CD1 PHE A  12      55.629   1.601  -7.155  1.00  1.52           C  
ATOM    165  CD2 PHE A  12      56.073   0.853  -9.419  1.00  1.00           C  
ATOM    166  CE1 PHE A  12      54.282   1.248  -7.304  1.00  1.68           C  
ATOM    167  CE2 PHE A  12      54.726   0.501  -9.566  1.00  1.04           C  
ATOM    168  CZ  PHE A  12      53.830   0.699  -8.509  1.00  0.92           C  
ATOM    169  H   PHE A  12      57.433   4.718  -8.630  1.00  1.41           H  
ATOM    170  HA  PHE A  12      57.182   3.297  -6.750  1.00  0.61           H  
ATOM    171  HB2 PHE A  12      58.438   1.869  -9.029  1.00  0.71           H  
ATOM    172  HB3 PHE A  12      58.489   1.025  -7.480  1.00  0.57           H  
ATOM    173  HD1 PHE A  12      55.976   2.024  -6.224  1.00  2.32           H  
ATOM    174  HD2 PHE A  12      56.762   0.700 -10.234  1.00  1.84           H  
ATOM    175  HE1 PHE A  12      53.590   1.401  -6.488  1.00  2.57           H  
ATOM    176  HE2 PHE A  12      54.378   0.076 -10.497  1.00  1.79           H  
ATOM    177  HZ  PHE A  12      52.791   0.427  -8.623  1.00  1.12           H  
ATOM    178  N   LEU A  13      59.454   2.211  -5.545  1.00  0.43           N  
ATOM    179  CA  LEU A  13      60.637   2.207  -4.635  1.00  0.51           C  
ATOM    180  C   LEU A  13      61.564   1.039  -4.980  1.00  0.44           C  
ATOM    181  O   LEU A  13      61.134  -0.092  -5.099  1.00  0.54           O  
ATOM    182  CB  LEU A  13      60.063   2.037  -3.226  1.00  0.71           C  
ATOM    183  CG  LEU A  13      59.004   3.111  -2.955  1.00  1.07           C  
ATOM    184  CD1 LEU A  13      59.483   4.465  -3.481  1.00  1.15           C  
ATOM    185  CD2 LEU A  13      57.701   2.731  -3.658  1.00  1.90           C  
ATOM    186  H   LEU A  13      58.785   1.496  -5.483  1.00  0.40           H  
ATOM    187  HA  LEU A  13      61.169   3.142  -4.705  1.00  0.62           H  
ATOM    188  HB2 LEU A  13      59.612   1.059  -3.139  1.00  1.42           H  
ATOM    189  HB3 LEU A  13      60.858   2.130  -2.502  1.00  1.10           H  
ATOM    190  HG  LEU A  13      58.830   3.182  -1.892  1.00  1.82           H  
ATOM    191 HD11 LEU A  13      59.814   4.360  -4.502  1.00  1.65           H  
ATOM    192 HD12 LEU A  13      60.301   4.819  -2.871  1.00  1.58           H  
ATOM    193 HD13 LEU A  13      58.669   5.174  -3.439  1.00  1.64           H  
ATOM    194 HD21 LEU A  13      56.875   2.845  -2.972  1.00  2.50           H  
ATOM    195 HD22 LEU A  13      57.758   1.704  -3.984  1.00  2.34           H  
ATOM    196 HD23 LEU A  13      57.552   3.373  -4.512  1.00  2.22           H  
ATOM    197  N   LYS A  14      62.832   1.303  -5.140  1.00  0.42           N  
ATOM    198  CA  LYS A  14      63.785   0.209  -5.479  1.00  0.55           C  
ATOM    199  C   LYS A  14      64.968   0.222  -4.510  1.00  0.44           C  
ATOM    200  O   LYS A  14      65.576   1.245  -4.275  1.00  0.50           O  
ATOM    201  CB  LYS A  14      64.255   0.526  -6.899  1.00  0.75           C  
ATOM    202  CG  LYS A  14      63.966  -0.665  -7.813  1.00  0.88           C  
ATOM    203  CD  LYS A  14      65.180  -0.928  -8.705  1.00  0.58           C  
ATOM    204  CE  LYS A  14      65.271   0.158  -9.778  1.00  1.39           C  
ATOM    205  NZ  LYS A  14      64.590  -0.420 -10.970  1.00  1.37           N  
ATOM    206  H   LYS A  14      63.160   2.222  -5.038  1.00  0.43           H  
ATOM    207  HA  LYS A  14      63.287  -0.747  -5.458  1.00  0.71           H  
ATOM    208  HB2 LYS A  14      63.732   1.397  -7.265  1.00  1.28           H  
ATOM    209  HB3 LYS A  14      65.317   0.721  -6.891  1.00  1.18           H  
ATOM    210  HG2 LYS A  14      63.762  -1.540  -7.212  1.00  1.35           H  
ATOM    211  HG3 LYS A  14      63.109  -0.444  -8.431  1.00  1.59           H  
ATOM    212  HD2 LYS A  14      66.077  -0.916  -8.103  1.00  0.90           H  
ATOM    213  HD3 LYS A  14      65.078  -1.893  -9.179  1.00  1.12           H  
ATOM    214  HE2 LYS A  14      64.762   1.054  -9.448  1.00  2.13           H  
ATOM    215  HE3 LYS A  14      66.303   0.373 -10.010  1.00  1.99           H  
ATOM    216  HZ1 LYS A  14      63.560  -0.333 -10.857  1.00  1.93           H  
ATOM    217  HZ2 LYS A  14      64.846  -1.425 -11.061  1.00  1.62           H  
ATOM    218  HZ3 LYS A  14      64.888   0.094 -11.823  1.00  1.51           H  
ATOM    219  N   ILE A  15      65.301  -0.906  -3.948  1.00  0.40           N  
ATOM    220  CA  ILE A  15      66.450  -0.949  -3.000  1.00  0.32           C  
ATOM    221  C   ILE A  15      67.423  -2.055  -3.388  1.00  0.31           C  
ATOM    222  O   ILE A  15      67.025  -3.156  -3.706  1.00  0.36           O  
ATOM    223  CB  ILE A  15      65.849  -1.253  -1.639  1.00  0.39           C  
ATOM    224  CG1 ILE A  15      64.697  -0.289  -1.355  1.00  0.50           C  
ATOM    225  CG2 ILE A  15      66.939  -1.076  -0.587  1.00  0.37           C  
ATOM    226  CD1 ILE A  15      65.243   1.130  -1.215  1.00  1.20           C  
ATOM    227  H   ILE A  15      64.801  -1.723  -4.151  1.00  0.49           H  
ATOM    228  HA  ILE A  15      66.954   0.001  -2.967  1.00  0.28           H  
ATOM    229  HB  ILE A  15      65.488  -2.272  -1.620  1.00  0.43           H  
ATOM    230 HG12 ILE A  15      63.988  -0.325  -2.170  1.00  1.26           H  
ATOM    231 HG13 ILE A  15      64.206  -0.576  -0.438  1.00  0.76           H  
ATOM    232 HG21 ILE A  15      66.742  -0.187  -0.010  1.00  1.11           H  
ATOM    233 HG22 ILE A  15      67.897  -0.980  -1.082  1.00  1.14           H  
ATOM    234 HG23 ILE A  15      66.956  -1.936   0.063  1.00  1.00           H  
ATOM    235 HD11 ILE A  15      66.095   1.252  -1.867  1.00  1.81           H  
ATOM    236 HD12 ILE A  15      65.546   1.297  -0.192  1.00  1.64           H  
ATOM    237 HD13 ILE A  15      64.477   1.841  -1.485  1.00  1.85           H  
ATOM    238  N   TRP A  16      68.696  -1.780  -3.342  1.00  0.29           N  
ATOM    239  CA  TRP A  16      69.690  -2.835  -3.689  1.00  0.29           C  
ATOM    240  C   TRP A  16      70.138  -3.549  -2.423  1.00  0.26           C  
ATOM    241  O   TRP A  16      70.834  -2.989  -1.596  1.00  0.24           O  
ATOM    242  CB  TRP A  16      70.865  -2.110  -4.333  1.00  0.31           C  
ATOM    243  CG  TRP A  16      70.534  -1.827  -5.759  1.00  0.34           C  
ATOM    244  CD1 TRP A  16      71.133  -2.393  -6.832  1.00  0.41           C  
ATOM    245  CD2 TRP A  16      69.528  -0.923  -6.279  1.00  0.35           C  
ATOM    246  NE1 TRP A  16      70.551  -1.888  -7.982  1.00  0.44           N  
ATOM    247  CE2 TRP A  16      69.555  -0.976  -7.690  1.00  0.40           C  
ATOM    248  CE3 TRP A  16      68.603  -0.069  -5.663  1.00  0.35           C  
ATOM    249  CZ2 TRP A  16      68.688  -0.205  -8.464  1.00  0.43           C  
ATOM    250  CZ3 TRP A  16      67.733   0.705  -6.434  1.00  0.40           C  
ATOM    251  CH2 TRP A  16      67.774   0.639  -7.832  1.00  0.43           C  
ATOM    252  H   TRP A  16      68.995  -0.886  -3.062  1.00  0.30           H  
ATOM    253  HA  TRP A  16      69.265  -3.538  -4.387  1.00  0.32           H  
ATOM    254  HB2 TRP A  16      71.044  -1.184  -3.810  1.00  0.30           H  
ATOM    255  HB3 TRP A  16      71.746  -2.732  -4.283  1.00  0.32           H  
ATOM    256  HD1 TRP A  16      71.932  -3.118  -6.797  1.00  0.45           H  
ATOM    257  HE1 TRP A  16      70.800  -2.133  -8.897  1.00  0.50           H  
ATOM    258  HE3 TRP A  16      68.562  -0.008  -4.587  1.00  0.34           H  
ATOM    259  HZ2 TRP A  16      68.723  -0.259  -9.540  1.00  0.47           H  
ATOM    260  HZ3 TRP A  16      67.029   1.356  -5.946  1.00  0.44           H  
ATOM    261  HH2 TRP A  16      67.099   1.236  -8.420  1.00  0.47           H  
ATOM    262  N   SER A  17      69.735  -4.775  -2.265  1.00  0.29           N  
ATOM    263  CA  SER A  17      70.121  -5.537  -1.051  1.00  0.29           C  
ATOM    264  C   SER A  17      71.113  -6.647  -1.417  1.00  0.32           C  
ATOM    265  O   SER A  17      70.852  -7.466  -2.275  1.00  0.47           O  
ATOM    266  CB  SER A  17      68.813  -6.138  -0.540  1.00  0.33           C  
ATOM    267  OG  SER A  17      68.041  -6.589  -1.645  1.00  1.21           O  
ATOM    268  H   SER A  17      69.171  -5.194  -2.945  1.00  0.32           H  
ATOM    269  HA  SER A  17      70.536  -4.875  -0.312  1.00  0.27           H  
ATOM    270  HB2 SER A  17      69.027  -6.972   0.106  1.00  0.79           H  
ATOM    271  HB3 SER A  17      68.265  -5.388   0.014  1.00  0.83           H  
ATOM    272  HG  SER A  17      67.122  -6.371  -1.472  1.00  1.45           H  
ATOM    273  N   HIS A  18      72.247  -6.685  -0.771  1.00  0.34           N  
ATOM    274  CA  HIS A  18      73.246  -7.748  -1.084  1.00  0.36           C  
ATOM    275  C   HIS A  18      73.469  -8.638   0.141  1.00  0.35           C  
ATOM    276  O   HIS A  18      73.746  -8.160   1.223  1.00  0.36           O  
ATOM    277  CB  HIS A  18      74.529  -6.998  -1.441  1.00  0.40           C  
ATOM    278  CG  HIS A  18      75.652  -7.981  -1.623  1.00  0.67           C  
ATOM    279  ND1 HIS A  18      75.424  -9.318  -1.912  1.00  1.50           N  
ATOM    280  CD2 HIS A  18      77.016  -7.838  -1.561  1.00  1.37           C  
ATOM    281  CE1 HIS A  18      76.623  -9.921  -2.012  1.00  1.64           C  
ATOM    282  NE2 HIS A  18      77.627  -9.064  -1.807  1.00  1.49           N  
ATOM    283  H   HIS A  18      72.441  -6.019  -0.080  1.00  0.45           H  
ATOM    284  HA  HIS A  18      72.918  -8.339  -1.925  1.00  0.40           H  
ATOM    285  HB2 HIS A  18      74.380  -6.447  -2.358  1.00  0.64           H  
ATOM    286  HB3 HIS A  18      74.778  -6.312  -0.645  1.00  0.62           H  
ATOM    287  HD1 HIS A  18      74.550  -9.746  -2.023  1.00  2.23           H  
ATOM    288  HD2 HIS A  18      77.536  -6.915  -1.353  1.00  2.20           H  
ATOM    289  HE1 HIS A  18      76.757 -10.970  -2.231  1.00  2.33           H  
ATOM    290  N   SER A  19      73.352  -9.929  -0.018  1.00  0.40           N  
ATOM    291  CA  SER A  19      73.560 -10.843   1.143  1.00  0.45           C  
ATOM    292  C   SER A  19      73.305 -12.296   0.733  1.00  0.60           C  
ATOM    293  O   SER A  19      72.754 -12.570  -0.314  1.00  1.09           O  
ATOM    294  CB  SER A  19      72.536 -10.399   2.186  1.00  0.38           C  
ATOM    295  OG  SER A  19      71.390 -11.237   2.103  1.00  0.46           O  
ATOM    296  H   SER A  19      73.129 -10.297  -0.899  1.00  0.44           H  
ATOM    297  HA  SER A  19      74.558 -10.730   1.537  1.00  0.50           H  
ATOM    298  HB2 SER A  19      72.963 -10.481   3.171  1.00  0.39           H  
ATOM    299  HB3 SER A  19      72.256  -9.370   2.001  1.00  0.33           H  
ATOM    300  HG  SER A  19      71.406 -11.835   2.854  1.00  0.54           H  
ATOM    301  N   GLY A  20      73.698 -13.228   1.558  1.00  0.94           N  
ATOM    302  CA  GLY A  20      73.477 -14.666   1.229  1.00  1.05           C  
ATOM    303  C   GLY A  20      73.790 -14.918  -0.247  1.00  1.00           C  
ATOM    304  O   GLY A  20      74.906 -14.742  -0.694  1.00  1.86           O  
ATOM    305  H   GLY A  20      74.137 -12.982   2.400  1.00  1.40           H  
ATOM    306  HA2 GLY A  20      74.123 -15.277   1.844  1.00  1.20           H  
ATOM    307  HA3 GLY A  20      72.447 -14.924   1.423  1.00  1.24           H  
ATOM    308  N   GLY A  21      72.813 -15.337  -1.004  1.00  0.85           N  
ATOM    309  CA  GLY A  21      73.046 -15.611  -2.451  1.00  0.74           C  
ATOM    310  C   GLY A  21      73.932 -14.518  -3.052  1.00  0.66           C  
ATOM    311  O   GLY A  21      75.144 -14.581  -2.984  1.00  0.77           O  
ATOM    312  H   GLY A  21      71.922 -15.477  -0.619  1.00  1.50           H  
ATOM    313  HA2 GLY A  21      73.534 -16.570  -2.560  1.00  0.75           H  
ATOM    314  HA3 GLY A  21      72.101 -15.628  -2.971  1.00  0.89           H  
ATOM    315  N   GLN A  22      73.339 -13.519  -3.645  1.00  0.61           N  
ATOM    316  CA  GLN A  22      74.151 -12.427  -4.253  1.00  0.59           C  
ATOM    317  C   GLN A  22      73.409 -11.093  -4.155  1.00  0.53           C  
ATOM    318  O   GLN A  22      72.420 -10.970  -3.459  1.00  0.53           O  
ATOM    319  CB  GLN A  22      74.328 -12.834  -5.716  1.00  0.76           C  
ATOM    320  CG  GLN A  22      72.978 -12.767  -6.433  1.00  1.33           C  
ATOM    321  CD  GLN A  22      73.185 -12.994  -7.932  1.00  1.42           C  
ATOM    322  OE1 GLN A  22      73.667 -12.124  -8.629  1.00  1.36           O  
ATOM    323  NE2 GLN A  22      72.837 -14.136  -8.460  1.00  2.27           N  
ATOM    324  H   GLN A  22      72.360 -13.488  -3.693  1.00  0.67           H  
ATOM    325  HA  GLN A  22      75.113 -12.358  -3.772  1.00  0.60           H  
ATOM    326  HB2 GLN A  22      75.025 -12.161  -6.194  1.00  1.28           H  
ATOM    327  HB3 GLN A  22      74.710 -13.843  -5.765  1.00  1.36           H  
ATOM    328  HG2 GLN A  22      72.323 -13.530  -6.039  1.00  1.92           H  
ATOM    329  HG3 GLN A  22      72.535 -11.795  -6.276  1.00  1.88           H  
ATOM    330 HE21 GLN A  22      72.448 -14.838  -7.898  1.00  2.96           H  
ATOM    331 HE22 GLN A  22      72.965 -14.291  -9.419  1.00  2.38           H  
ATOM    332  N   GLN A  23      73.882 -10.093  -4.844  1.00  0.51           N  
ATOM    333  CA  GLN A  23      73.210  -8.764  -4.791  1.00  0.47           C  
ATOM    334  C   GLN A  23      71.854  -8.822  -5.499  1.00  0.48           C  
ATOM    335  O   GLN A  23      71.634  -9.628  -6.381  1.00  0.55           O  
ATOM    336  CB  GLN A  23      74.156  -7.812  -5.523  1.00  0.49           C  
ATOM    337  CG  GLN A  23      74.261  -8.225  -6.992  1.00  1.34           C  
ATOM    338  CD  GLN A  23      75.597  -7.744  -7.564  1.00  1.71           C  
ATOM    339  OE1 GLN A  23      76.621  -7.855  -6.920  1.00  2.34           O  
ATOM    340  NE2 GLN A  23      75.629  -7.211  -8.755  1.00  2.13           N  
ATOM    341  H   GLN A  23      74.683 -10.216  -5.396  1.00  0.56           H  
ATOM    342  HA  GLN A  23      73.086  -8.446  -3.768  1.00  0.47           H  
ATOM    343  HB2 GLN A  23      73.773  -6.804  -5.457  1.00  1.10           H  
ATOM    344  HB3 GLN A  23      75.134  -7.856  -5.068  1.00  0.87           H  
ATOM    345  HG2 GLN A  23      74.202  -9.301  -7.068  1.00  1.97           H  
ATOM    346  HG3 GLN A  23      73.452  -7.779  -7.550  1.00  1.83           H  
ATOM    347 HE21 GLN A  23      74.803  -7.122  -9.274  1.00  2.39           H  
ATOM    348 HE22 GLN A  23      76.479  -6.901  -9.130  1.00  2.57           H  
ATOM    349  N   SER A  24      70.944  -7.970  -5.117  1.00  0.47           N  
ATOM    350  CA  SER A  24      69.599  -7.964  -5.760  1.00  0.50           C  
ATOM    351  C   SER A  24      68.803  -6.748  -5.280  1.00  0.46           C  
ATOM    352  O   SER A  24      68.708  -6.488  -4.097  1.00  0.44           O  
ATOM    353  CB  SER A  24      68.934  -9.259  -5.295  1.00  0.57           C  
ATOM    354  OG  SER A  24      67.965  -9.661  -6.255  1.00  0.66           O  
ATOM    355  H   SER A  24      71.146  -7.329  -4.403  1.00  0.50           H  
ATOM    356  HA  SER A  24      69.692  -7.959  -6.834  1.00  0.53           H  
ATOM    357  HB2 SER A  24      69.677 -10.033  -5.196  1.00  0.57           H  
ATOM    358  HB3 SER A  24      68.460  -9.095  -4.336  1.00  0.60           H  
ATOM    359  HG  SER A  24      67.095  -9.529  -5.871  1.00  1.02           H  
ATOM    360  N   VAL A  25      68.236  -5.994  -6.183  1.00  0.50           N  
ATOM    361  CA  VAL A  25      67.460  -4.796  -5.753  1.00  0.47           C  
ATOM    362  C   VAL A  25      65.990  -5.154  -5.526  1.00  0.48           C  
ATOM    363  O   VAL A  25      65.311  -5.634  -6.412  1.00  0.63           O  
ATOM    364  CB  VAL A  25      67.586  -3.784  -6.893  1.00  0.56           C  
ATOM    365  CG1 VAL A  25      67.272  -4.467  -8.224  1.00  1.32           C  
ATOM    366  CG2 VAL A  25      66.592  -2.645  -6.663  1.00  0.81           C  
ATOM    367  H   VAL A  25      68.325  -6.211  -7.134  1.00  0.56           H  
ATOM    368  HA  VAL A  25      67.885  -4.386  -4.855  1.00  0.43           H  
ATOM    369  HB  VAL A  25      68.590  -3.384  -6.920  1.00  1.19           H  
ATOM    370 HG11 VAL A  25      66.861  -5.448  -8.035  1.00  1.86           H  
ATOM    371 HG12 VAL A  25      68.178  -4.561  -8.803  1.00  1.86           H  
ATOM    372 HG13 VAL A  25      66.554  -3.875  -8.771  1.00  1.86           H  
ATOM    373 HG21 VAL A  25      65.783  -2.724  -7.374  1.00  1.44           H  
ATOM    374 HG22 VAL A  25      67.094  -1.698  -6.791  1.00  1.35           H  
ATOM    375 HG23 VAL A  25      66.197  -2.710  -5.660  1.00  1.52           H  
ATOM    376  N   ASP A  26      65.491  -4.906  -4.346  1.00  0.47           N  
ATOM    377  CA  ASP A  26      64.061  -5.210  -4.058  1.00  0.58           C  
ATOM    378  C   ASP A  26      63.203  -3.995  -4.417  1.00  0.53           C  
ATOM    379  O   ASP A  26      63.616  -2.865  -4.246  1.00  0.64           O  
ATOM    380  CB  ASP A  26      64.006  -5.485  -2.555  1.00  0.70           C  
ATOM    381  CG  ASP A  26      63.332  -6.836  -2.307  1.00  1.18           C  
ATOM    382  OD1 ASP A  26      62.785  -7.385  -3.249  1.00  1.83           O  
ATOM    383  OD2 ASP A  26      63.374  -7.299  -1.179  1.00  1.74           O  
ATOM    384  H   ASP A  26      66.055  -4.506  -3.652  1.00  0.50           H  
ATOM    385  HA  ASP A  26      63.739  -6.080  -4.609  1.00  0.69           H  
ATOM    386  HB2 ASP A  26      65.009  -5.504  -2.156  1.00  0.77           H  
ATOM    387  HB3 ASP A  26      63.438  -4.707  -2.067  1.00  1.01           H  
ATOM    388  N   CYS A  27      62.022  -4.210  -4.925  1.00  0.48           N  
ATOM    389  CA  CYS A  27      61.165  -3.051  -5.301  1.00  0.52           C  
ATOM    390  C   CYS A  27      59.766  -3.179  -4.689  1.00  0.48           C  
ATOM    391  O   CYS A  27      59.028  -4.099  -4.983  1.00  0.57           O  
ATOM    392  CB  CYS A  27      61.089  -3.102  -6.826  1.00  0.65           C  
ATOM    393  SG  CYS A  27      60.962  -1.419  -7.481  1.00  1.21           S  
ATOM    394  H   CYS A  27      61.705  -5.125  -5.068  1.00  0.51           H  
ATOM    395  HA  CYS A  27      61.626  -2.127  -4.990  1.00  0.58           H  
ATOM    396  HB2 CYS A  27      61.980  -3.572  -7.215  1.00  1.30           H  
ATOM    397  HB3 CYS A  27      60.222  -3.671  -7.125  1.00  0.95           H  
ATOM    398  N   TYR A  28      59.391  -2.247  -3.855  1.00  0.46           N  
ATOM    399  CA  TYR A  28      58.033  -2.296  -3.241  1.00  0.46           C  
ATOM    400  C   TYR A  28      57.277  -1.015  -3.579  1.00  0.60           C  
ATOM    401  O   TYR A  28      57.644  -0.293  -4.485  1.00  0.86           O  
ATOM    402  CB  TYR A  28      58.250  -2.428  -1.730  1.00  0.50           C  
ATOM    403  CG  TYR A  28      59.424  -1.590  -1.287  1.00  0.35           C  
ATOM    404  CD1 TYR A  28      60.730  -2.007  -1.567  1.00  1.18           C  
ATOM    405  CD2 TYR A  28      59.205  -0.403  -0.580  1.00  1.22           C  
ATOM    406  CE1 TYR A  28      61.817  -1.234  -1.143  1.00  1.17           C  
ATOM    407  CE2 TYR A  28      60.292   0.369  -0.155  1.00  1.29           C  
ATOM    408  CZ  TYR A  28      61.598  -0.046  -0.437  1.00  0.52           C  
ATOM    409  OH  TYR A  28      62.668   0.717  -0.017  1.00  0.72           O  
ATOM    410  H   TYR A  28      59.996  -1.504  -3.649  1.00  0.52           H  
ATOM    411  HA  TYR A  28      57.486  -3.149  -3.607  1.00  0.57           H  
ATOM    412  HB2 TYR A  28      57.361  -2.098  -1.215  1.00  0.62           H  
ATOM    413  HB3 TYR A  28      58.438  -3.464  -1.488  1.00  0.71           H  
ATOM    414  HD1 TYR A  28      60.899  -2.924  -2.112  1.00  2.07           H  
ATOM    415  HD2 TYR A  28      58.197  -0.081  -0.364  1.00  2.08           H  
ATOM    416  HE1 TYR A  28      62.824  -1.555  -1.361  1.00  2.02           H  
ATOM    417  HE2 TYR A  28      60.124   1.283   0.392  1.00  2.18           H  
ATOM    418  HH  TYR A  28      62.427   1.642  -0.105  1.00  0.98           H  
ATOM    419  N   ALA A  29      56.213  -0.731  -2.885  1.00  0.67           N  
ATOM    420  CA  ALA A  29      55.442   0.502  -3.215  1.00  0.94           C  
ATOM    421  C   ALA A  29      54.867   1.175  -1.967  1.00  0.72           C  
ATOM    422  O   ALA A  29      54.762   0.585  -0.909  1.00  0.80           O  
ATOM    423  CB  ALA A  29      54.311   0.019  -4.123  1.00  1.39           C  
ATOM    424  H   ALA A  29      55.917  -1.331  -2.170  1.00  0.69           H  
ATOM    425  HA  ALA A  29      56.062   1.193  -3.754  1.00  1.15           H  
ATOM    426  HB1 ALA A  29      53.360   0.232  -3.657  1.00  1.88           H  
ATOM    427  HB2 ALA A  29      54.405  -1.046  -4.279  1.00  1.62           H  
ATOM    428  HB3 ALA A  29      54.369   0.528  -5.072  1.00  1.93           H  
ATOM    429  N   ASN A  30      54.480   2.417  -2.110  1.00  0.76           N  
ATOM    430  CA  ASN A  30      53.882   3.176  -0.973  1.00  0.68           C  
ATOM    431  C   ASN A  30      54.879   3.392   0.157  1.00  0.54           C  
ATOM    432  O   ASN A  30      56.076   3.265  -0.005  1.00  0.75           O  
ATOM    433  CB  ASN A  30      52.736   2.313  -0.470  1.00  0.88           C  
ATOM    434  CG  ASN A  30      51.912   1.805  -1.654  1.00  1.17           C  
ATOM    435  OD1 ASN A  30      52.134   2.205  -2.780  1.00  1.97           O  
ATOM    436  ND2 ASN A  30      50.963   0.933  -1.447  1.00  1.11           N  
ATOM    437  H   ASN A  30      54.571   2.851  -2.983  1.00  1.03           H  
ATOM    438  HA  ASN A  30      53.500   4.121  -1.316  1.00  0.80           H  
ATOM    439  HB2 ASN A  30      53.139   1.475   0.081  1.00  1.05           H  
ATOM    440  HB3 ASN A  30      52.108   2.903   0.181  1.00  1.31           H  
ATOM    441 HD21 ASN A  30      50.784   0.610  -0.540  1.00  1.22           H  
ATOM    442 HD22 ASN A  30      50.429   0.601  -2.200  1.00  1.48           H  
ATOM    443  N   ARG A  31      54.368   3.722   1.309  1.00  0.45           N  
ATOM    444  CA  ARG A  31      55.242   3.959   2.483  1.00  0.51           C  
ATOM    445  C   ARG A  31      54.934   2.946   3.582  1.00  0.53           C  
ATOM    446  O   ARG A  31      53.869   2.362   3.626  1.00  0.80           O  
ATOM    447  CB  ARG A  31      54.901   5.375   2.948  1.00  0.62           C  
ATOM    448  CG  ARG A  31      53.473   5.402   3.497  1.00  1.24           C  
ATOM    449  CD  ARG A  31      53.023   6.854   3.679  1.00  1.81           C  
ATOM    450  NE  ARG A  31      51.860   6.782   4.606  1.00  2.29           N  
ATOM    451  CZ  ARG A  31      51.163   7.854   4.862  1.00  2.74           C  
ATOM    452  NH1 ARG A  31      50.974   8.748   3.930  1.00  2.92           N  
ATOM    453  NH2 ARG A  31      50.653   8.033   6.050  1.00  3.50           N  
ATOM    454  H   ARG A  31      53.397   3.815   1.399  1.00  0.57           H  
ATOM    455  HA  ARG A  31      56.275   3.899   2.199  1.00  0.66           H  
ATOM    456  HB2 ARG A  31      55.591   5.675   3.723  1.00  1.11           H  
ATOM    457  HB3 ARG A  31      54.977   6.056   2.114  1.00  1.31           H  
ATOM    458  HG2 ARG A  31      52.811   4.904   2.803  1.00  1.88           H  
ATOM    459  HG3 ARG A  31      53.444   4.896   4.450  1.00  1.76           H  
ATOM    460  HD2 ARG A  31      53.820   7.441   4.115  1.00  2.31           H  
ATOM    461  HD3 ARG A  31      52.717   7.275   2.734  1.00  2.19           H  
ATOM    462  HE  ARG A  31      51.619   5.929   5.025  1.00  2.67           H  
ATOM    463 HH11 ARG A  31      51.365   8.611   3.020  1.00  2.96           H  
ATOM    464 HH12 ARG A  31      50.440   9.570   4.126  1.00  3.37           H  
ATOM    465 HH21 ARG A  31      50.797   7.348   6.765  1.00  3.82           H  
ATOM    466 HH22 ARG A  31      50.118   8.855   6.247  1.00  3.98           H  
ATOM    467  N   GLY A  32      55.861   2.735   4.468  1.00  0.38           N  
ATOM    468  CA  GLY A  32      55.630   1.758   5.569  1.00  0.55           C  
ATOM    469  C   GLY A  32      56.930   1.015   5.865  1.00  0.48           C  
ATOM    470  O   GLY A  32      57.905   1.148   5.152  1.00  0.46           O  
ATOM    471  H   GLY A  32      56.713   3.220   4.408  1.00  0.32           H  
ATOM    472  HA2 GLY A  32      55.304   2.285   6.455  1.00  0.68           H  
ATOM    473  HA3 GLY A  32      54.873   1.050   5.271  1.00  0.68           H  
ATOM    474  N   ARG A  33      56.957   0.236   6.910  1.00  0.46           N  
ATOM    475  CA  ARG A  33      58.205  -0.506   7.245  1.00  0.40           C  
ATOM    476  C   ARG A  33      58.085  -1.977   6.846  1.00  0.39           C  
ATOM    477  O   ARG A  33      57.080  -2.619   7.079  1.00  0.43           O  
ATOM    478  CB  ARG A  33      58.354  -0.370   8.760  1.00  0.40           C  
ATOM    479  CG  ARG A  33      57.345  -1.284   9.459  1.00  1.19           C  
ATOM    480  CD  ARG A  33      57.189  -0.851  10.918  1.00  1.48           C  
ATOM    481  NE  ARG A  33      55.978  -1.569  11.404  1.00  2.34           N  
ATOM    482  CZ  ARG A  33      55.555  -1.383  12.625  1.00  2.77           C  
ATOM    483  NH1 ARG A  33      55.275  -0.178  13.042  1.00  3.19           N  
ATOM    484  NH2 ARG A  33      55.413  -2.401  13.429  1.00  3.32           N  
ATOM    485  H   ARG A  33      56.162   0.143   7.475  1.00  0.50           H  
ATOM    486  HA  ARG A  33      59.049  -0.057   6.751  1.00  0.41           H  
ATOM    487  HB2 ARG A  33      59.356  -0.651   9.050  1.00  1.08           H  
ATOM    488  HB3 ARG A  33      58.169   0.653   9.050  1.00  0.93           H  
ATOM    489  HG2 ARG A  33      56.390  -1.215   8.957  1.00  1.77           H  
ATOM    490  HG3 ARG A  33      57.698  -2.303   9.423  1.00  1.88           H  
ATOM    491  HD2 ARG A  33      58.059  -1.144  11.491  1.00  1.88           H  
ATOM    492  HD3 ARG A  33      57.037   0.215  10.981  1.00  1.64           H  
ATOM    493  HE  ARG A  33      55.499  -2.181  10.808  1.00  2.92           H  
ATOM    494 HH11 ARG A  33      55.384   0.602  12.426  1.00  3.34           H  
ATOM    495 HH12 ARG A  33      54.951  -0.036  13.977  1.00  3.67           H  
ATOM    496 HH21 ARG A  33      55.628  -3.324  13.110  1.00  3.56           H  
ATOM    497 HH22 ARG A  33      55.089  -2.258  14.364  1.00  3.79           H  
ATOM    498  N   ILE A  34      59.113  -2.513   6.251  1.00  0.40           N  
ATOM    499  CA  ILE A  34      59.077  -3.945   5.836  1.00  0.40           C  
ATOM    500  C   ILE A  34      60.390  -4.638   6.211  1.00  0.37           C  
ATOM    501  O   ILE A  34      61.440  -4.321   5.689  1.00  0.49           O  
ATOM    502  CB  ILE A  34      58.899  -3.919   4.324  1.00  0.49           C  
ATOM    503  CG1 ILE A  34      59.115  -5.328   3.757  1.00  0.52           C  
ATOM    504  CG2 ILE A  34      59.917  -2.961   3.729  1.00  0.65           C  
ATOM    505  CD1 ILE A  34      59.559  -5.236   2.294  1.00  0.75           C  
ATOM    506  H   ILE A  34      59.913  -1.971   6.079  1.00  0.45           H  
ATOM    507  HA  ILE A  34      58.247  -4.443   6.289  1.00  0.42           H  
ATOM    508  HB  ILE A  34      57.902  -3.579   4.086  1.00  0.49           H  
ATOM    509 HG12 ILE A  34      59.876  -5.835   4.331  1.00  0.64           H  
ATOM    510 HG13 ILE A  34      58.192  -5.883   3.815  1.00  0.56           H  
ATOM    511 HG21 ILE A  34      59.858  -2.013   4.243  1.00  1.08           H  
ATOM    512 HG22 ILE A  34      59.705  -2.819   2.682  1.00  1.39           H  
ATOM    513 HG23 ILE A  34      60.906  -3.375   3.847  1.00  1.17           H  
ATOM    514 HD11 ILE A  34      60.632  -5.348   2.236  1.00  1.26           H  
ATOM    515 HD12 ILE A  34      59.276  -4.274   1.892  1.00  1.28           H  
ATOM    516 HD13 ILE A  34      59.083  -6.019   1.723  1.00  1.35           H  
ATOM    517  N   ASP A  35      60.340  -5.581   7.112  1.00  0.33           N  
ATOM    518  CA  ASP A  35      61.587  -6.291   7.517  1.00  0.32           C  
ATOM    519  C   ASP A  35      62.431  -6.617   6.282  1.00  0.33           C  
ATOM    520  O   ASP A  35      61.922  -7.051   5.268  1.00  0.42           O  
ATOM    521  CB  ASP A  35      61.108  -7.576   8.194  1.00  0.38           C  
ATOM    522  CG  ASP A  35      62.164  -8.048   9.196  1.00  1.45           C  
ATOM    523  OD1 ASP A  35      62.575  -7.244  10.016  1.00  2.27           O  
ATOM    524  OD2 ASP A  35      62.542  -9.206   9.126  1.00  2.14           O  
ATOM    525  H   ASP A  35      59.483  -5.822   7.522  1.00  0.41           H  
ATOM    526  HA  ASP A  35      62.152  -5.695   8.214  1.00  0.30           H  
ATOM    527  HB2 ASP A  35      60.179  -7.385   8.712  1.00  1.07           H  
ATOM    528  HB3 ASP A  35      60.955  -8.341   7.448  1.00  1.10           H  
ATOM    529  N   PHE A  36      63.718  -6.413   6.358  1.00  0.30           N  
ATOM    530  CA  PHE A  36      64.589  -6.712   5.185  1.00  0.31           C  
ATOM    531  C   PHE A  36      65.279  -8.067   5.370  1.00  0.35           C  
ATOM    532  O   PHE A  36      65.409  -8.838   4.440  1.00  0.45           O  
ATOM    533  CB  PHE A  36      65.619  -5.582   5.154  1.00  0.29           C  
ATOM    534  CG  PHE A  36      65.640  -4.956   3.779  1.00  0.26           C  
ATOM    535  CD1 PHE A  36      65.506  -5.761   2.641  1.00  1.17           C  
ATOM    536  CD2 PHE A  36      65.795  -3.571   3.642  1.00  1.27           C  
ATOM    537  CE1 PHE A  36      65.529  -5.182   1.367  1.00  1.17           C  
ATOM    538  CE2 PHE A  36      65.817  -2.992   2.367  1.00  1.29           C  
ATOM    539  CZ  PHE A  36      65.684  -3.797   1.230  1.00  0.32           C  
ATOM    540  H   PHE A  36      64.112  -6.062   7.186  1.00  0.29           H  
ATOM    541  HA  PHE A  36      64.009  -6.706   4.276  1.00  0.33           H  
ATOM    542  HB2 PHE A  36      65.355  -4.834   5.887  1.00  0.30           H  
ATOM    543  HB3 PHE A  36      66.597  -5.980   5.382  1.00  0.31           H  
ATOM    544  HD1 PHE A  36      65.385  -6.829   2.746  1.00  2.08           H  
ATOM    545  HD2 PHE A  36      65.896  -2.949   4.519  1.00  2.18           H  
ATOM    546  HE1 PHE A  36      65.426  -5.803   0.489  1.00  2.07           H  
ATOM    547  HE2 PHE A  36      65.937  -1.924   2.262  1.00  2.20           H  
ATOM    548  HZ  PHE A  36      65.701  -3.350   0.247  1.00  0.37           H  
ATOM    549  N   GLY A  37      65.718  -8.366   6.562  1.00  0.33           N  
ATOM    550  CA  GLY A  37      66.394  -9.674   6.799  1.00  0.37           C  
ATOM    551  C   GLY A  37      67.605  -9.475   7.713  1.00  0.39           C  
ATOM    552  O   GLY A  37      68.242 -10.424   8.127  1.00  0.58           O  
ATOM    553  H   GLY A  37      65.602  -7.733   7.301  1.00  0.35           H  
ATOM    554  HA2 GLY A  37      65.698 -10.357   7.265  1.00  0.41           H  
ATOM    555  HA3 GLY A  37      66.723 -10.083   5.856  1.00  0.38           H  
ATOM    556  N   GLY A  38      67.932  -8.253   8.031  1.00  0.31           N  
ATOM    557  CA  GLY A  38      69.105  -8.004   8.917  1.00  0.30           C  
ATOM    558  C   GLY A  38      70.390  -8.060   8.091  1.00  0.28           C  
ATOM    559  O   GLY A  38      71.475  -8.188   8.621  1.00  0.30           O  
ATOM    560  H   GLY A  38      67.408  -7.499   7.687  1.00  0.38           H  
ATOM    561  HA2 GLY A  38      69.011  -7.029   9.374  1.00  0.29           H  
ATOM    562  HA3 GLY A  38      69.142  -8.760   9.686  1.00  0.34           H  
ATOM    563  N   TRP A  39      70.274  -7.967   6.794  1.00  0.26           N  
ATOM    564  CA  TRP A  39      71.486  -8.015   5.924  1.00  0.26           C  
ATOM    565  C   TRP A  39      71.067  -8.047   4.454  1.00  0.25           C  
ATOM    566  O   TRP A  39      71.007  -9.094   3.840  1.00  0.29           O  
ATOM    567  CB  TRP A  39      72.201  -9.314   6.302  1.00  0.30           C  
ATOM    568  CG  TRP A  39      73.669  -9.057   6.431  1.00  0.31           C  
ATOM    569  CD1 TRP A  39      74.355  -9.045   7.597  1.00  0.34           C  
ATOM    570  CD2 TRP A  39      74.641  -8.779   5.382  1.00  0.35           C  
ATOM    571  NE1 TRP A  39      75.685  -8.773   7.331  1.00  0.38           N  
ATOM    572  CE2 TRP A  39      75.911  -8.603   5.980  1.00  0.39           C  
ATOM    573  CE3 TRP A  39      74.545  -8.662   3.983  1.00  0.40           C  
ATOM    574  CZ2 TRP A  39      77.046  -8.322   5.217  1.00  0.47           C  
ATOM    575  CZ3 TRP A  39      75.685  -8.380   3.213  1.00  0.48           C  
ATOM    576  CH2 TRP A  39      76.933  -8.211   3.829  1.00  0.52           C  
ATOM    577  H   TRP A  39      69.386  -7.864   6.389  1.00  0.28           H  
ATOM    578  HA  TRP A  39      72.126  -7.170   6.118  1.00  0.25           H  
ATOM    579  HB2 TRP A  39      71.815  -9.680   7.241  1.00  0.34           H  
ATOM    580  HB3 TRP A  39      72.033 -10.053   5.532  1.00  0.31           H  
ATOM    581  HD1 TRP A  39      73.932  -9.216   8.576  1.00  0.36           H  
ATOM    582  HE1 TRP A  39      76.394  -8.707   8.004  1.00  0.41           H  
ATOM    583  HE3 TRP A  39      73.588  -8.790   3.499  1.00  0.38           H  
ATOM    584  HZ2 TRP A  39      78.005  -8.193   5.697  1.00  0.51           H  
ATOM    585  HZ3 TRP A  39      75.600  -8.295   2.139  1.00  0.54           H  
ATOM    586  HH2 TRP A  39      77.806  -7.994   3.231  1.00  0.59           H  
ATOM    587  N   TRP A  40      70.766  -6.912   3.884  1.00  0.22           N  
ATOM    588  CA  TRP A  40      70.342  -6.897   2.456  1.00  0.23           C  
ATOM    589  C   TRP A  40      70.480  -5.491   1.858  1.00  0.21           C  
ATOM    590  O   TRP A  40      69.500  -4.834   1.569  1.00  0.24           O  
ATOM    591  CB  TRP A  40      68.873  -7.323   2.486  1.00  0.28           C  
ATOM    592  CG  TRP A  40      68.773  -8.807   2.318  1.00  0.32           C  
ATOM    593  CD1 TRP A  40      68.217  -9.653   3.216  1.00  0.42           C  
ATOM    594  CD2 TRP A  40      69.227  -9.634   1.206  1.00  0.35           C  
ATOM    595  NE1 TRP A  40      68.301 -10.944   2.727  1.00  0.46           N  
ATOM    596  CE2 TRP A  40      68.915 -10.984   1.491  1.00  0.41           C  
ATOM    597  CE3 TRP A  40      69.873  -9.347  -0.011  1.00  0.40           C  
ATOM    598  CZ2 TRP A  40      69.231 -12.012   0.602  1.00  0.45           C  
ATOM    599  CZ3 TRP A  40      70.193 -10.379  -0.908  1.00  0.48           C  
ATOM    600  CH2 TRP A  40      69.873 -11.709  -0.603  1.00  0.47           C  
ATOM    601  H   TRP A  40      70.812  -6.076   4.395  1.00  0.21           H  
ATOM    602  HA  TRP A  40      70.917  -7.608   1.884  1.00  0.25           H  
ATOM    603  HB2 TRP A  40      68.438  -7.041   3.434  1.00  0.28           H  
ATOM    604  HB3 TRP A  40      68.338  -6.833   1.687  1.00  0.30           H  
ATOM    605  HD1 TRP A  40      67.780  -9.366   4.161  1.00  0.49           H  
ATOM    606  HE1 TRP A  40      67.970 -11.745   3.185  1.00  0.55           H  
ATOM    607  HE3 TRP A  40      70.125  -8.328  -0.255  1.00  0.43           H  
ATOM    608  HZ2 TRP A  40      68.982 -13.035   0.842  1.00  0.50           H  
ATOM    609  HZ3 TRP A  40      70.689 -10.146  -1.841  1.00  0.57           H  
ATOM    610  HH2 TRP A  40      70.121 -12.498  -1.297  1.00  0.53           H  
ATOM    611  N   VAL A  41      71.685  -5.025   1.662  1.00  0.20           N  
ATOM    612  CA  VAL A  41      71.869  -3.666   1.072  1.00  0.21           C  
ATOM    613  C   VAL A  41      72.979  -3.662   0.017  1.00  0.24           C  
ATOM    614  O   VAL A  41      73.804  -4.551  -0.057  1.00  0.48           O  
ATOM    615  CB  VAL A  41      72.239  -2.758   2.246  1.00  0.31           C  
ATOM    616  CG1 VAL A  41      73.681  -2.275   2.091  1.00  0.36           C  
ATOM    617  CG2 VAL A  41      71.303  -1.549   2.254  1.00  0.36           C  
ATOM    618  H   VAL A  41      72.464  -5.567   1.898  1.00  0.23           H  
ATOM    619  HA  VAL A  41      70.949  -3.321   0.629  1.00  0.23           H  
ATOM    620  HB  VAL A  41      72.138  -3.304   3.172  1.00  0.38           H  
ATOM    621 HG11 VAL A  41      73.936  -1.633   2.920  1.00  1.13           H  
ATOM    622 HG12 VAL A  41      73.776  -1.723   1.165  1.00  1.06           H  
ATOM    623 HG13 VAL A  41      74.346  -3.124   2.072  1.00  1.06           H  
ATOM    624 HG21 VAL A  41      71.447  -0.976   1.350  1.00  1.02           H  
ATOM    625 HG22 VAL A  41      71.521  -0.930   3.112  1.00  1.11           H  
ATOM    626 HG23 VAL A  41      70.279  -1.887   2.305  1.00  0.94           H  
ATOM    627  N   ASP A  42      72.986  -2.643  -0.790  1.00  0.25           N  
ATOM    628  CA  ASP A  42      74.012  -2.500  -1.863  1.00  0.24           C  
ATOM    629  C   ASP A  42      73.691  -1.244  -2.683  1.00  0.25           C  
ATOM    630  O   ASP A  42      74.396  -0.886  -3.604  1.00  0.28           O  
ATOM    631  CB  ASP A  42      73.884  -3.760  -2.719  1.00  0.25           C  
ATOM    632  CG  ASP A  42      74.820  -3.656  -3.925  1.00  0.40           C  
ATOM    633  OD1 ASP A  42      75.700  -2.811  -3.896  1.00  1.07           O  
ATOM    634  OD2 ASP A  42      74.640  -4.422  -4.857  1.00  1.28           O  
ATOM    635  H   ASP A  42      72.302  -1.953  -0.685  1.00  0.43           H  
ATOM    636  HA  ASP A  42      75.002  -2.429  -1.432  1.00  0.25           H  
ATOM    637  HB2 ASP A  42      74.152  -4.624  -2.128  1.00  0.42           H  
ATOM    638  HB3 ASP A  42      72.866  -3.860  -3.063  1.00  0.39           H  
ATOM    639  N   LYS A  43      72.623  -0.579  -2.320  1.00  0.24           N  
ATOM    640  CA  LYS A  43      72.190   0.678  -3.008  1.00  0.25           C  
ATOM    641  C   LYS A  43      70.692   0.865  -2.781  1.00  0.25           C  
ATOM    642  O   LYS A  43      69.996  -0.061  -2.422  1.00  0.25           O  
ATOM    643  CB  LYS A  43      72.482   0.516  -4.505  1.00  0.28           C  
ATOM    644  CG  LYS A  43      71.752   1.625  -5.272  1.00  0.41           C  
ATOM    645  CD  LYS A  43      71.840   1.375  -6.778  1.00  0.76           C  
ATOM    646  CE  LYS A  43      73.231   0.845  -7.137  1.00  0.80           C  
ATOM    647  NZ  LYS A  43      73.510   1.388  -8.495  1.00  1.43           N  
ATOM    648  H   LYS A  43      72.092  -0.912  -1.563  1.00  0.23           H  
ATOM    649  HA  LYS A  43      72.732   1.524  -2.614  1.00  0.26           H  
ATOM    650  HB2 LYS A  43      73.543   0.599  -4.678  1.00  0.36           H  
ATOM    651  HB3 LYS A  43      72.135  -0.442  -4.847  1.00  0.32           H  
ATOM    652  HG2 LYS A  43      70.714   1.641  -4.976  1.00  0.81           H  
ATOM    653  HG3 LYS A  43      72.205   2.578  -5.041  1.00  1.01           H  
ATOM    654  HD2 LYS A  43      71.091   0.652  -7.064  1.00  1.26           H  
ATOM    655  HD3 LYS A  43      71.663   2.302  -7.303  1.00  1.16           H  
ATOM    656  HE2 LYS A  43      73.963   1.204  -6.427  1.00  0.73           H  
ATOM    657  HE3 LYS A  43      73.227  -0.233  -7.163  1.00  1.14           H  
ATOM    658  HZ1 LYS A  43      74.474   1.125  -8.783  1.00  2.02           H  
ATOM    659  HZ2 LYS A  43      73.423   2.425  -8.478  1.00  1.66           H  
ATOM    660  HZ3 LYS A  43      72.829   0.994  -9.174  1.00  1.92           H  
ATOM    661  N   ILE A  44      70.184   2.046  -2.978  1.00  0.27           N  
ATOM    662  CA  ILE A  44      68.728   2.258  -2.761  1.00  0.27           C  
ATOM    663  C   ILE A  44      68.194   3.336  -3.706  1.00  0.27           C  
ATOM    664  O   ILE A  44      68.794   4.377  -3.874  1.00  0.29           O  
ATOM    665  CB  ILE A  44      68.607   2.714  -1.310  1.00  0.30           C  
ATOM    666  CG1 ILE A  44      68.957   1.555  -0.373  1.00  0.42           C  
ATOM    667  CG2 ILE A  44      67.172   3.160  -1.045  1.00  0.29           C  
ATOM    668  CD1 ILE A  44      70.408   1.691   0.091  1.00  1.01           C  
ATOM    669  H   ILE A  44      70.755   2.789  -3.264  1.00  0.29           H  
ATOM    670  HA  ILE A  44      68.189   1.335  -2.901  1.00  0.28           H  
ATOM    671  HB  ILE A  44      69.280   3.541  -1.134  1.00  0.34           H  
ATOM    672 HG12 ILE A  44      68.300   1.577   0.485  1.00  1.00           H  
ATOM    673 HG13 ILE A  44      68.833   0.620  -0.896  1.00  1.02           H  
ATOM    674 HG21 ILE A  44      66.769   2.595  -0.219  1.00  1.07           H  
ATOM    675 HG22 ILE A  44      66.575   2.985  -1.928  1.00  1.04           H  
ATOM    676 HG23 ILE A  44      67.161   4.211  -0.805  1.00  1.00           H  
ATOM    677 HD11 ILE A  44      71.033   1.949  -0.750  1.00  1.56           H  
ATOM    678 HD12 ILE A  44      70.740   0.754   0.513  1.00  1.64           H  
ATOM    679 HD13 ILE A  44      70.475   2.466   0.840  1.00  1.58           H  
ATOM    680  N   SER A  45      67.062   3.096  -4.314  1.00  0.28           N  
ATOM    681  CA  SER A  45      66.482   4.111  -5.240  1.00  0.30           C  
ATOM    682  C   SER A  45      65.111   4.560  -4.728  1.00  0.29           C  
ATOM    683  O   SER A  45      64.083   4.163  -5.239  1.00  0.30           O  
ATOM    684  CB  SER A  45      66.353   3.409  -6.592  1.00  0.33           C  
ATOM    685  OG  SER A  45      65.669   4.263  -7.500  1.00  0.34           O  
ATOM    686  H   SER A  45      66.590   2.250  -4.154  1.00  0.31           H  
ATOM    687  HA  SER A  45      67.144   4.959  -5.327  1.00  0.31           H  
ATOM    688  HB2 SER A  45      67.333   3.191  -6.982  1.00  0.36           H  
ATOM    689  HB3 SER A  45      65.804   2.484  -6.469  1.00  0.37           H  
ATOM    690  HG  SER A  45      65.964   4.050  -8.388  1.00  0.75           H  
ATOM    691  N   THR A  46      65.096   5.393  -3.726  1.00  0.29           N  
ATOM    692  CA  THR A  46      63.806   5.887  -3.173  1.00  0.29           C  
ATOM    693  C   THR A  46      63.323   7.067  -4.008  1.00  0.33           C  
ATOM    694  O   THR A  46      63.244   8.178  -3.537  1.00  0.36           O  
ATOM    695  CB  THR A  46      64.133   6.340  -1.751  1.00  0.33           C  
ATOM    696  OG1 THR A  46      65.066   7.409  -1.802  1.00  0.41           O  
ATOM    697  CG2 THR A  46      64.733   5.173  -0.967  1.00  0.46           C  
ATOM    698  H   THR A  46      65.936   5.703  -3.342  1.00  0.30           H  
ATOM    699  HA  THR A  46      63.068   5.102  -3.152  1.00  0.31           H  
ATOM    700  HB  THR A  46      63.230   6.672  -1.261  1.00  0.43           H  
ATOM    701  HG1 THR A  46      64.709   8.087  -2.380  1.00  0.96           H  
ATOM    702 HG21 THR A  46      63.944   4.500  -0.665  1.00  1.11           H  
ATOM    703 HG22 THR A  46      65.240   5.550  -0.092  1.00  1.14           H  
ATOM    704 HG23 THR A  46      65.437   4.644  -1.592  1.00  1.04           H  
ATOM    705  N   GLY A  47      63.025   6.837  -5.253  1.00  0.38           N  
ATOM    706  CA  GLY A  47      62.568   7.955  -6.126  1.00  0.50           C  
ATOM    707  C   GLY A  47      61.046   8.075  -6.096  1.00  0.42           C  
ATOM    708  O   GLY A  47      60.398   8.047  -7.122  1.00  0.93           O  
ATOM    709  H   GLY A  47      63.122   5.933  -5.616  1.00  0.40           H  
ATOM    710  HA2 GLY A  47      62.999   8.876  -5.776  1.00  0.69           H  
ATOM    711  HA3 GLY A  47      62.886   7.775  -7.140  1.00  0.83           H  
ATOM    712  N   ASN A  48      60.470   8.227  -4.933  1.00  0.44           N  
ATOM    713  CA  ASN A  48      58.987   8.367  -4.855  1.00  0.52           C  
ATOM    714  C   ASN A  48      58.484   8.187  -3.408  1.00  0.42           C  
ATOM    715  O   ASN A  48      57.295   8.174  -3.160  1.00  0.50           O  
ATOM    716  CB  ASN A  48      58.441   7.259  -5.758  1.00  0.93           C  
ATOM    717  CG  ASN A  48      57.003   6.919  -5.358  1.00  0.98           C  
ATOM    718  OD1 ASN A  48      56.191   7.801  -5.159  1.00  1.68           O  
ATOM    719  ND2 ASN A  48      56.652   5.669  -5.233  1.00  1.58           N  
ATOM    720  H   ASN A  48      61.011   8.260  -4.121  1.00  0.85           H  
ATOM    721  HA  ASN A  48      58.689   9.327  -5.245  1.00  0.69           H  
ATOM    722  HB2 ASN A  48      58.456   7.597  -6.785  1.00  1.49           H  
ATOM    723  HB3 ASN A  48      59.059   6.380  -5.661  1.00  1.59           H  
ATOM    724 HD21 ASN A  48      57.306   4.959  -5.396  1.00  2.12           H  
ATOM    725 HD22 ASN A  48      55.734   5.441  -4.977  1.00  1.94           H  
ATOM    726  N   ASN A  49      59.369   8.041  -2.452  1.00  0.38           N  
ATOM    727  CA  ASN A  49      58.914   7.852  -1.036  1.00  0.32           C  
ATOM    728  C   ASN A  49      60.039   8.151  -0.047  1.00  0.33           C  
ATOM    729  O   ASN A  49      61.193   7.863  -0.297  1.00  0.36           O  
ATOM    730  CB  ASN A  49      58.525   6.376  -0.953  1.00  0.35           C  
ATOM    731  CG  ASN A  49      57.007   6.238  -1.073  1.00  1.21           C  
ATOM    732  OD1 ASN A  49      56.303   6.257  -0.083  1.00  2.17           O  
ATOM    733  ND2 ASN A  49      56.470   6.099  -2.254  1.00  1.50           N  
ATOM    734  H   ASN A  49      60.324   8.046  -2.661  1.00  0.50           H  
ATOM    735  HA  ASN A  49      58.060   8.466  -0.817  1.00  0.33           H  
ATOM    736  HB2 ASN A  49      59.001   5.834  -1.756  1.00  0.84           H  
ATOM    737  HB3 ASN A  49      58.849   5.971  -0.008  1.00  0.88           H  
ATOM    738 HD21 ASN A  49      57.039   6.084  -3.052  1.00  1.58           H  
ATOM    739 HD22 ASN A  49      55.499   6.011  -2.343  1.00  2.12           H  
ATOM    740  N   ASP A  50      59.705   8.689   1.098  1.00  0.31           N  
ATOM    741  CA  ASP A  50      60.751   8.956   2.116  1.00  0.33           C  
ATOM    742  C   ASP A  50      61.069   7.621   2.775  1.00  0.29           C  
ATOM    743  O   ASP A  50      60.440   7.223   3.735  1.00  0.30           O  
ATOM    744  CB  ASP A  50      60.118   9.936   3.104  1.00  0.38           C  
ATOM    745  CG  ASP A  50      60.137  11.346   2.509  1.00  1.13           C  
ATOM    746  OD1 ASP A  50      59.481  11.551   1.501  1.00  1.70           O  
ATOM    747  OD2 ASP A  50      60.807  12.196   3.072  1.00  1.91           O  
ATOM    748  H   ASP A  50      58.765   8.880   1.302  1.00  0.30           H  
ATOM    749  HA  ASP A  50      61.628   9.384   1.661  1.00  0.35           H  
ATOM    750  HB2 ASP A  50      59.097   9.642   3.297  1.00  0.79           H  
ATOM    751  HB3 ASP A  50      60.678   9.930   4.027  1.00  0.80           H  
ATOM    752  N   LEU A  51      61.992   6.895   2.221  1.00  0.27           N  
ATOM    753  CA  LEU A  51      62.297   5.544   2.767  1.00  0.26           C  
ATOM    754  C   LEU A  51      63.255   5.580   3.946  1.00  0.25           C  
ATOM    755  O   LEU A  51      64.268   6.248   3.928  1.00  0.30           O  
ATOM    756  CB  LEU A  51      62.947   4.787   1.608  1.00  0.25           C  
ATOM    757  CG  LEU A  51      63.905   3.740   2.172  1.00  0.30           C  
ATOM    758  CD1 LEU A  51      63.112   2.686   2.946  1.00  0.51           C  
ATOM    759  CD2 LEU A  51      64.675   3.071   1.032  1.00  0.26           C  
ATOM    760  H   LEU A  51      62.453   7.217   1.415  1.00  0.31           H  
ATOM    761  HA  LEU A  51      61.388   5.047   3.050  1.00  0.27           H  
ATOM    762  HB2 LEU A  51      62.186   4.301   1.020  1.00  0.32           H  
ATOM    763  HB3 LEU A  51      63.499   5.478   0.991  1.00  0.32           H  
ATOM    764  HG  LEU A  51      64.599   4.224   2.837  1.00  0.44           H  
ATOM    765 HD11 LEU A  51      62.225   3.139   3.366  1.00  1.20           H  
ATOM    766 HD12 LEU A  51      63.722   2.287   3.743  1.00  1.16           H  
ATOM    767 HD13 LEU A  51      62.824   1.887   2.278  1.00  1.13           H  
ATOM    768 HD21 LEU A  51      65.464   3.729   0.698  1.00  1.03           H  
ATOM    769 HD22 LEU A  51      64.003   2.867   0.213  1.00  1.04           H  
ATOM    770 HD23 LEU A  51      65.105   2.146   1.385  1.00  1.04           H  
ATOM    771  N   ILE A  52      62.971   4.790   4.941  1.00  0.25           N  
ATOM    772  CA  ILE A  52      63.890   4.691   6.095  1.00  0.26           C  
ATOM    773  C   ILE A  52      64.317   3.244   6.248  1.00  0.27           C  
ATOM    774  O   ILE A  52      63.507   2.369   6.482  1.00  0.30           O  
ATOM    775  CB  ILE A  52      63.129   5.103   7.337  1.00  0.26           C  
ATOM    776  CG1 ILE A  52      62.507   6.483   7.144  1.00  0.26           C  
ATOM    777  CG2 ILE A  52      64.132   5.128   8.488  1.00  0.29           C  
ATOM    778  CD1 ILE A  52      62.146   7.081   8.506  1.00  0.30           C  
ATOM    779  H   ILE A  52      62.175   4.219   4.900  1.00  0.30           H  
ATOM    780  HA  ILE A  52      64.748   5.330   5.957  1.00  0.25           H  
ATOM    781  HB  ILE A  52      62.358   4.377   7.545  1.00  0.32           H  
ATOM    782 HG12 ILE A  52      63.205   7.123   6.641  1.00  0.35           H  
ATOM    783 HG13 ILE A  52      61.620   6.391   6.546  1.00  0.31           H  
ATOM    784 HG21 ILE A  52      64.859   5.908   8.313  1.00  0.91           H  
ATOM    785 HG22 ILE A  52      64.641   4.173   8.536  1.00  1.13           H  
ATOM    786 HG23 ILE A  52      63.619   5.310   9.415  1.00  1.12           H  
ATOM    787 HD11 ILE A  52      61.407   6.458   8.987  1.00  0.96           H  
ATOM    788 HD12 ILE A  52      61.746   8.074   8.368  1.00  1.11           H  
ATOM    789 HD13 ILE A  52      63.031   7.131   9.123  1.00  1.08           H  
ATOM    790  N   TYR A  53      65.572   2.981   6.140  1.00  0.27           N  
ATOM    791  CA  TYR A  53      66.024   1.568   6.308  1.00  0.30           C  
ATOM    792  C   TYR A  53      67.029   1.469   7.451  1.00  0.24           C  
ATOM    793  O   TYR A  53      68.132   1.972   7.372  1.00  0.26           O  
ATOM    794  CB  TYR A  53      66.659   1.110   4.983  1.00  0.41           C  
ATOM    795  CG  TYR A  53      67.207   2.270   4.186  1.00  0.37           C  
ATOM    796  CD1 TYR A  53      66.356   3.285   3.744  1.00  1.44           C  
ATOM    797  CD2 TYR A  53      68.569   2.308   3.861  1.00  1.05           C  
ATOM    798  CE1 TYR A  53      66.864   4.344   2.982  1.00  1.72           C  
ATOM    799  CE2 TYR A  53      69.076   3.363   3.094  1.00  1.03           C  
ATOM    800  CZ  TYR A  53      68.223   4.381   2.655  1.00  0.98           C  
ATOM    801  OH  TYR A  53      68.722   5.419   1.898  1.00  1.34           O  
ATOM    802  H   TYR A  53      66.209   3.710   5.971  1.00  0.26           H  
ATOM    803  HA  TYR A  53      65.167   0.944   6.524  1.00  0.33           H  
ATOM    804  HB2 TYR A  53      67.463   0.423   5.198  1.00  0.71           H  
ATOM    805  HB3 TYR A  53      65.910   0.599   4.394  1.00  0.52           H  
ATOM    806  HD1 TYR A  53      65.308   3.255   3.998  1.00  2.23           H  
ATOM    807  HD2 TYR A  53      69.227   1.524   4.203  1.00  1.97           H  
ATOM    808  HE1 TYR A  53      66.206   5.130   2.643  1.00  2.68           H  
ATOM    809  HE2 TYR A  53      70.125   3.393   2.843  1.00  1.78           H  
ATOM    810  HH  TYR A  53      68.459   5.274   0.986  1.00  1.72           H  
ATOM    811  N   TYR A  54      66.650   0.820   8.516  1.00  0.19           N  
ATOM    812  CA  TYR A  54      67.576   0.683   9.671  1.00  0.18           C  
ATOM    813  C   TYR A  54      68.814  -0.104   9.241  1.00  0.18           C  
ATOM    814  O   TYR A  54      68.798  -1.317   9.176  1.00  0.20           O  
ATOM    815  CB  TYR A  54      66.783  -0.096  10.721  1.00  0.21           C  
ATOM    816  CG  TYR A  54      65.613   0.735  11.187  1.00  0.25           C  
ATOM    817  CD1 TYR A  54      64.395   0.676  10.500  1.00  1.23           C  
ATOM    818  CD2 TYR A  54      65.746   1.566  12.306  1.00  1.25           C  
ATOM    819  CE1 TYR A  54      63.310   1.447  10.931  1.00  1.26           C  
ATOM    820  CE2 TYR A  54      64.661   2.337  12.737  1.00  1.25           C  
ATOM    821  CZ  TYR A  54      63.443   2.278  12.050  1.00  0.39           C  
ATOM    822  OH  TYR A  54      62.372   3.039  12.475  1.00  0.47           O  
ATOM    823  H   TYR A  54      65.755   0.422   8.555  1.00  0.21           H  
ATOM    824  HA  TYR A  54      67.848   1.655  10.053  1.00  0.20           H  
ATOM    825  HB2 TYR A  54      66.421  -1.017  10.289  1.00  0.23           H  
ATOM    826  HB3 TYR A  54      67.422  -0.320  11.562  1.00  0.23           H  
ATOM    827  HD1 TYR A  54      64.293   0.035   9.637  1.00  2.14           H  
ATOM    828  HD2 TYR A  54      66.686   1.611  12.836  1.00  2.17           H  
ATOM    829  HE1 TYR A  54      62.371   1.401  10.400  1.00  2.19           H  
ATOM    830  HE2 TYR A  54      64.764   2.978  13.600  1.00  2.17           H  
ATOM    831  HH  TYR A  54      62.018   2.633  13.270  1.00  1.12           H  
ATOM    832  N   ASP A  55      69.883   0.574   8.932  1.00  0.21           N  
ATOM    833  CA  ASP A  55      71.115  -0.147   8.490  1.00  0.24           C  
ATOM    834  C   ASP A  55      71.730  -0.931   9.654  1.00  0.27           C  
ATOM    835  O   ASP A  55      71.259  -0.869  10.770  1.00  0.30           O  
ATOM    836  CB  ASP A  55      72.069   0.951   8.019  1.00  0.31           C  
ATOM    837  CG  ASP A  55      72.839   0.465   6.789  1.00  1.03           C  
ATOM    838  OD1 ASP A  55      72.441  -0.541   6.225  1.00  1.74           O  
ATOM    839  OD2 ASP A  55      73.812   1.108   6.432  1.00  1.80           O  
ATOM    840  H   ASP A  55      69.873   1.556   8.982  1.00  0.23           H  
ATOM    841  HA  ASP A  55      70.884  -0.811   7.672  1.00  0.24           H  
ATOM    842  HB2 ASP A  55      71.503   1.835   7.764  1.00  0.85           H  
ATOM    843  HB3 ASP A  55      72.767   1.184   8.808  1.00  0.89           H  
ATOM    844  N   ALA A  56      72.775  -1.676   9.396  1.00  0.32           N  
ATOM    845  CA  ALA A  56      73.424  -2.473  10.486  1.00  0.36           C  
ATOM    846  C   ALA A  56      73.386  -1.713  11.817  1.00  0.40           C  
ATOM    847  O   ALA A  56      73.326  -2.302  12.878  1.00  0.47           O  
ATOM    848  CB  ALA A  56      74.871  -2.664  10.031  1.00  0.43           C  
ATOM    849  H   ALA A  56      73.132  -1.717   8.480  1.00  0.35           H  
ATOM    850  HA  ALA A  56      72.942  -3.430  10.589  1.00  0.35           H  
ATOM    851  HB1 ALA A  56      74.979  -2.314   9.015  1.00  0.92           H  
ATOM    852  HB2 ALA A  56      75.130  -3.711  10.081  1.00  1.08           H  
ATOM    853  HB3 ALA A  56      75.528  -2.101  10.678  1.00  1.15           H  
ATOM    854  N   ASN A  57      73.419  -0.413  11.766  1.00  0.40           N  
ATOM    855  CA  ASN A  57      73.383   0.390  13.022  1.00  0.46           C  
ATOM    856  C   ASN A  57      71.945   0.696  13.389  1.00  0.40           C  
ATOM    857  O   ASN A  57      71.668   1.667  14.064  1.00  0.46           O  
ATOM    858  CB  ASN A  57      74.085   1.704  12.679  1.00  0.51           C  
ATOM    859  CG  ASN A  57      75.601   1.501  12.692  1.00  0.64           C  
ATOM    860  OD1 ASN A  57      76.315   2.213  13.370  1.00  1.29           O  
ATOM    861  ND2 ASN A  57      76.127   0.552  11.967  1.00  1.15           N  
ATOM    862  H   ASN A  57      73.462   0.038  10.900  1.00  0.39           H  
ATOM    863  HA  ASN A  57      73.895  -0.114  13.825  1.00  0.54           H  
ATOM    864  HB2 ASN A  57      73.766   2.032  11.696  1.00  0.50           H  
ATOM    865  HB3 ASN A  57      73.812   2.456  13.408  1.00  0.54           H  
ATOM    866 HD21 ASN A  57      75.552  -0.023  11.420  1.00  1.81           H  
ATOM    867 HD22 ASN A  57      77.097   0.414  11.969  1.00  1.23           H  
ATOM    868  N   GLY A  58      71.013  -0.072  12.905  1.00  0.33           N  
ATOM    869  CA  GLY A  58      69.602   0.273  13.198  1.00  0.34           C  
ATOM    870  C   GLY A  58      69.491   1.751  12.853  1.00  0.32           C  
ATOM    871  O   GLY A  58      68.731   2.502  13.431  1.00  0.39           O  
ATOM    872  H   GLY A  58      71.240  -0.824  12.316  1.00  0.31           H  
ATOM    873  HA2 GLY A  58      68.936  -0.315  12.580  1.00  0.31           H  
ATOM    874  HA3 GLY A  58      69.384   0.123  14.243  1.00  0.43           H  
ATOM    875  N   ASP A  59      70.302   2.158  11.909  1.00  0.29           N  
ATOM    876  CA  ASP A  59      70.345   3.567  11.481  1.00  0.35           C  
ATOM    877  C   ASP A  59      69.156   3.859  10.583  1.00  0.28           C  
ATOM    878  O   ASP A  59      69.256   3.794   9.375  1.00  0.25           O  
ATOM    879  CB  ASP A  59      71.649   3.695  10.692  1.00  0.44           C  
ATOM    880  CG  ASP A  59      72.431   4.912  11.191  1.00  0.76           C  
ATOM    881  OD1 ASP A  59      71.879   5.999  11.161  1.00  1.40           O  
ATOM    882  OD2 ASP A  59      73.568   4.735  11.595  1.00  1.39           O  
ATOM    883  H   ASP A  59      70.898   1.521  11.484  1.00  0.28           H  
ATOM    884  HA  ASP A  59      70.371   4.219  12.336  1.00  0.43           H  
ATOM    885  HB2 ASP A  59      72.242   2.803  10.830  1.00  0.57           H  
ATOM    886  HB3 ASP A  59      71.425   3.820   9.643  1.00  0.53           H  
ATOM    887  N   SER A  60      68.032   4.164  11.157  1.00  0.28           N  
ATOM    888  CA  SER A  60      66.840   4.453  10.326  1.00  0.24           C  
ATOM    889  C   SER A  60      67.221   5.434   9.221  1.00  0.24           C  
ATOM    890  O   SER A  60      67.033   6.628   9.337  1.00  0.23           O  
ATOM    891  CB  SER A  60      65.845   5.069  11.293  1.00  0.27           C  
ATOM    892  OG  SER A  60      65.131   6.112  10.641  1.00  0.24           O  
ATOM    893  H   SER A  60      67.971   4.201  12.134  1.00  0.33           H  
ATOM    894  HA  SER A  60      66.439   3.544   9.906  1.00  0.22           H  
ATOM    895  HB2 SER A  60      65.154   4.313  11.622  1.00  0.30           H  
ATOM    896  HB3 SER A  60      66.381   5.460  12.147  1.00  0.32           H  
ATOM    897  HG  SER A  60      65.205   6.903  11.179  1.00  0.60           H  
ATOM    898  N   VAL A  61      67.763   4.929   8.153  1.00  0.26           N  
ATOM    899  CA  VAL A  61      68.170   5.820   7.030  1.00  0.26           C  
ATOM    900  C   VAL A  61      66.937   6.280   6.290  1.00  0.24           C  
ATOM    901  O   VAL A  61      66.461   5.635   5.377  1.00  0.24           O  
ATOM    902  CB  VAL A  61      69.057   4.987   6.121  1.00  0.27           C  
ATOM    903  CG1 VAL A  61      69.263   5.756   4.817  1.00  0.29           C  
ATOM    904  CG2 VAL A  61      70.408   4.754   6.802  1.00  0.34           C  
ATOM    905  H   VAL A  61      67.897   3.962   8.093  1.00  0.28           H  
ATOM    906  HA  VAL A  61      68.713   6.672   7.399  1.00  0.29           H  
ATOM    907  HB  VAL A  61      68.581   4.039   5.914  1.00  0.25           H  
ATOM    908 HG11 VAL A  61      69.891   5.186   4.154  1.00  1.01           H  
ATOM    909 HG12 VAL A  61      69.730   6.706   5.031  1.00  1.11           H  
ATOM    910 HG13 VAL A  61      68.304   5.927   4.348  1.00  1.02           H  
ATOM    911 HG21 VAL A  61      70.688   3.716   6.702  1.00  1.10           H  
ATOM    912 HG22 VAL A  61      70.331   5.007   7.849  1.00  1.04           H  
ATOM    913 HG23 VAL A  61      71.158   5.376   6.336  1.00  0.98           H  
ATOM    914  N   ARG A  62      66.406   7.381   6.700  1.00  0.25           N  
ATOM    915  CA  ARG A  62      65.179   7.890   6.063  1.00  0.26           C  
ATOM    916  C   ARG A  62      65.492   8.787   4.869  1.00  0.30           C  
ATOM    917  O   ARG A  62      65.673   9.980   5.008  1.00  0.36           O  
ATOM    918  CB  ARG A  62      64.483   8.699   7.158  1.00  0.31           C  
ATOM    919  CG  ARG A  62      63.275   9.430   6.567  1.00  1.26           C  
ATOM    920  CD  ARG A  62      63.644  10.889   6.290  1.00  1.89           C  
ATOM    921  NE  ARG A  62      62.687  11.688   7.105  1.00  1.96           N  
ATOM    922  CZ  ARG A  62      63.067  12.196   8.245  1.00  2.40           C  
ATOM    923  NH1 ARG A  62      64.269  12.687   8.373  1.00  2.71           N  
ATOM    924  NH2 ARG A  62      62.244  12.212   9.258  1.00  3.07           N  
ATOM    925  H   ARG A  62      66.806   7.862   7.446  1.00  0.26           H  
ATOM    926  HA  ARG A  62      64.558   7.061   5.763  1.00  0.26           H  
ATOM    927  HB2 ARG A  62      64.156   8.035   7.944  1.00  0.88           H  
ATOM    928  HB3 ARG A  62      65.174   9.423   7.564  1.00  1.04           H  
ATOM    929  HG2 ARG A  62      62.981   8.950   5.644  1.00  1.89           H  
ATOM    930  HG3 ARG A  62      62.455   9.395   7.268  1.00  1.66           H  
ATOM    931  HD2 ARG A  62      64.661  11.083   6.601  1.00  2.16           H  
ATOM    932  HD3 ARG A  62      63.519  11.117   5.243  1.00  2.67           H  
ATOM    933  HE  ARG A  62      61.773  11.833   6.784  1.00  2.12           H  
ATOM    934 HH11 ARG A  62      64.900  12.674   7.597  1.00  2.81           H  
ATOM    935 HH12 ARG A  62      64.560  13.076   9.248  1.00  3.18           H  
ATOM    936 HH21 ARG A  62      61.323  11.836   9.160  1.00  3.35           H  
ATOM    937 HH22 ARG A  62      62.535  12.601  10.132  1.00  3.55           H  
ATOM    938  N   VAL A  63      65.505   8.236   3.693  1.00  0.32           N  
ATOM    939  CA  VAL A  63      65.743   9.077   2.497  1.00  0.40           C  
ATOM    940  C   VAL A  63      64.416   9.737   2.156  1.00  0.41           C  
ATOM    941  O   VAL A  63      63.367   9.177   2.413  1.00  0.57           O  
ATOM    942  CB  VAL A  63      66.181   8.116   1.394  1.00  0.46           C  
ATOM    943  CG1 VAL A  63      66.083   8.819   0.039  1.00  0.56           C  
ATOM    944  CG2 VAL A  63      67.629   7.688   1.640  1.00  0.68           C  
ATOM    945  H   VAL A  63      65.313   7.283   3.594  1.00  0.30           H  
ATOM    946  HA  VAL A  63      66.506   9.815   2.690  1.00  0.44           H  
ATOM    947  HB  VAL A  63      65.540   7.246   1.396  1.00  0.47           H  
ATOM    948 HG11 VAL A  63      65.048   8.879  -0.261  1.00  1.09           H  
ATOM    949 HG12 VAL A  63      66.640   8.259  -0.698  1.00  0.97           H  
ATOM    950 HG13 VAL A  63      66.493   9.815   0.120  1.00  1.31           H  
ATOM    951 HG21 VAL A  63      68.255   8.565   1.714  1.00  1.32           H  
ATOM    952 HG22 VAL A  63      67.967   7.073   0.820  1.00  1.10           H  
ATOM    953 HG23 VAL A  63      67.687   7.126   2.560  1.00  1.23           H  
ATOM    954  N   ASP A  64      64.424  10.908   1.599  1.00  0.39           N  
ATOM    955  CA  ASP A  64      63.134  11.552   1.288  1.00  0.41           C  
ATOM    956  C   ASP A  64      62.826  11.397  -0.187  1.00  0.47           C  
ATOM    957  O   ASP A  64      62.957  12.316  -0.964  1.00  0.72           O  
ATOM    958  CB  ASP A  64      63.290  13.022   1.664  1.00  0.44           C  
ATOM    959  CG  ASP A  64      64.620  13.555   1.127  1.00  0.51           C  
ATOM    960  OD1 ASP A  64      65.647  13.021   1.510  1.00  1.11           O  
ATOM    961  OD2 ASP A  64      64.588  14.489   0.343  1.00  1.28           O  
ATOM    962  H   ASP A  64      65.259  11.356   1.390  1.00  0.50           H  
ATOM    963  HA  ASP A  64      62.354  11.102   1.881  1.00  0.39           H  
ATOM    964  HB2 ASP A  64      62.473  13.586   1.235  1.00  0.48           H  
ATOM    965  HB3 ASP A  64      63.269  13.119   2.738  1.00  0.41           H  
ATOM    966  N   ARG A  65      62.416  10.227  -0.557  1.00  0.33           N  
ATOM    967  CA  ARG A  65      62.068   9.941  -1.974  1.00  0.37           C  
ATOM    968  C   ARG A  65      63.082  10.568  -2.940  1.00  0.35           C  
ATOM    969  O   ARG A  65      64.019  11.227  -2.538  1.00  0.39           O  
ATOM    970  CB  ARG A  65      60.656  10.515  -2.174  1.00  0.47           C  
ATOM    971  CG  ARG A  65      60.556  11.977  -1.689  1.00  0.47           C  
ATOM    972  CD  ARG A  65      61.342  12.924  -2.611  1.00  0.83           C  
ATOM    973  NE  ARG A  65      61.668  14.103  -1.761  1.00  1.20           N  
ATOM    974  CZ  ARG A  65      61.124  15.262  -2.015  1.00  1.63           C  
ATOM    975  NH1 ARG A  65      59.848  15.443  -1.807  1.00  2.31           N  
ATOM    976  NH2 ARG A  65      61.855  16.238  -2.478  1.00  2.12           N  
ATOM    977  H   ARG A  65      62.336   9.520   0.112  1.00  0.36           H  
ATOM    978  HA  ARG A  65      62.038   8.874  -2.126  1.00  0.42           H  
ATOM    979  HB2 ARG A  65      60.400  10.464  -3.216  1.00  0.75           H  
ATOM    980  HB3 ARG A  65      59.955   9.915  -1.614  1.00  0.82           H  
ATOM    981  HG2 ARG A  65      59.518  12.273  -1.685  1.00  0.78           H  
ATOM    982  HG3 ARG A  65      60.943  12.049  -0.686  1.00  0.83           H  
ATOM    983  HD2 ARG A  65      62.247  12.450  -2.963  1.00  1.17           H  
ATOM    984  HD3 ARG A  65      60.732  13.234  -3.445  1.00  1.16           H  
ATOM    985  HE  ARG A  65      62.291  14.009  -1.010  1.00  1.52           H  
ATOM    986 HH11 ARG A  65      59.288  14.695  -1.452  1.00  2.73           H  
ATOM    987 HH12 ARG A  65      59.431  16.331  -2.002  1.00  2.71           H  
ATOM    988 HH21 ARG A  65      62.832  16.099  -2.638  1.00  2.47           H  
ATOM    989 HH22 ARG A  65      61.438  17.126  -2.673  1.00  2.53           H  
ATOM    990  N   TRP A  66      62.900  10.342  -4.215  1.00  0.37           N  
ATOM    991  CA  TRP A  66      63.844  10.893  -5.232  1.00  0.37           C  
ATOM    992  C   TRP A  66      65.263  10.981  -4.664  1.00  0.35           C  
ATOM    993  O   TRP A  66      65.863  12.037  -4.616  1.00  0.37           O  
ATOM    994  CB  TRP A  66      63.288  12.272  -5.581  1.00  0.42           C  
ATOM    995  CG  TRP A  66      62.110  12.094  -6.486  1.00  0.69           C  
ATOM    996  CD1 TRP A  66      62.149  12.139  -7.834  1.00  1.26           C  
ATOM    997  CD2 TRP A  66      60.723  11.828  -6.134  1.00  0.67           C  
ATOM    998  NE1 TRP A  66      60.874  11.917  -8.321  1.00  1.60           N  
ATOM    999  CE2 TRP A  66      59.963  11.726  -7.315  1.00  1.22           C  
ATOM   1000  CE3 TRP A  66      60.061  11.670  -4.917  1.00  0.48           C  
ATOM   1001  CZ2 TRP A  66      58.591  11.476  -7.290  1.00  1.35           C  
ATOM   1002  CZ3 TRP A  66      58.685  11.417  -4.877  1.00  0.53           C  
ATOM   1003  CH2 TRP A  66      57.947  11.321  -6.063  1.00  0.90           C  
ATOM   1004  H   TRP A  66      62.141   9.795  -4.505  1.00  0.43           H  
ATOM   1005  HA  TRP A  66      63.842  10.272  -6.114  1.00  0.40           H  
ATOM   1006  HB2 TRP A  66      62.981  12.778  -4.677  1.00  0.66           H  
ATOM   1007  HB3 TRP A  66      64.046  12.853  -6.084  1.00  0.53           H  
ATOM   1008  HD1 TRP A  66      63.031  12.315  -8.434  1.00  1.47           H  
ATOM   1009  HE1 TRP A  66      60.627  11.895  -9.254  1.00  2.05           H  
ATOM   1010  HE3 TRP A  66      60.616  11.738  -4.005  1.00  0.70           H  
ATOM   1011  HZ2 TRP A  66      58.033  11.404  -8.211  1.00  1.82           H  
ATOM   1012  HZ3 TRP A  66      58.195  11.290  -3.928  1.00  0.65           H  
ATOM   1013  HH2 TRP A  66      56.886  11.126  -6.028  1.00  1.00           H  
ATOM   1014  N   HIS A  67      65.804   9.868  -4.237  1.00  0.34           N  
ATOM   1015  CA  HIS A  67      67.188   9.873  -3.675  1.00  0.34           C  
ATOM   1016  C   HIS A  67      67.826   8.484  -3.819  1.00  0.35           C  
ATOM   1017  O   HIS A  67      67.222   7.478  -3.503  1.00  0.37           O  
ATOM   1018  CB  HIS A  67      67.016  10.233  -2.200  1.00  0.34           C  
ATOM   1019  CG  HIS A  67      67.451  11.656  -1.977  1.00  0.47           C  
ATOM   1020  ND1 HIS A  67      66.636  12.589  -1.357  1.00  1.11           N  
ATOM   1021  CD2 HIS A  67      68.613  12.318  -2.287  1.00  1.29           C  
ATOM   1022  CE1 HIS A  67      67.312  13.752  -1.313  1.00  0.94           C  
ATOM   1023  NE2 HIS A  67      68.523  13.642  -1.866  1.00  1.05           N  
ATOM   1024  H   HIS A  67      65.300   9.027  -4.289  1.00  0.36           H  
ATOM   1025  HA  HIS A  67      67.792  10.618  -4.168  1.00  0.35           H  
ATOM   1026  HB2 HIS A  67      65.977  10.127  -1.922  1.00  0.35           H  
ATOM   1027  HB3 HIS A  67      67.620   9.574  -1.595  1.00  0.40           H  
ATOM   1028  HD1 HIS A  67      65.732  12.432  -1.014  1.00  1.92           H  
ATOM   1029  HD2 HIS A  67      69.467  11.879  -2.781  1.00  2.22           H  
ATOM   1030  HE1 HIS A  67      66.923  14.663  -0.883  1.00  1.50           H  
ATOM   1031  N   ASP A  68      69.043   8.424  -4.292  1.00  0.38           N  
ATOM   1032  CA  ASP A  68      69.723   7.103  -4.455  1.00  0.40           C  
ATOM   1033  C   ASP A  68      70.901   6.989  -3.482  1.00  0.42           C  
ATOM   1034  O   ASP A  68      71.929   7.614  -3.660  1.00  0.56           O  
ATOM   1035  CB  ASP A  68      70.220   7.090  -5.901  1.00  0.46           C  
ATOM   1036  CG  ASP A  68      71.103   8.313  -6.151  1.00  0.92           C  
ATOM   1037  OD1 ASP A  68      70.560   9.356  -6.475  1.00  1.47           O  
ATOM   1038  OD2 ASP A  68      72.309   8.186  -6.013  1.00  1.63           O  
ATOM   1039  H   ASP A  68      69.512   9.249  -4.539  1.00  0.41           H  
ATOM   1040  HA  ASP A  68      69.027   6.295  -4.301  1.00  0.40           H  
ATOM   1041  HB2 ASP A  68      70.791   6.189  -6.076  1.00  0.53           H  
ATOM   1042  HB3 ASP A  68      69.374   7.115  -6.572  1.00  0.59           H  
ATOM   1043  N   ILE A  69      70.761   6.197  -2.453  1.00  0.32           N  
ATOM   1044  CA  ILE A  69      71.868   6.043  -1.469  1.00  0.34           C  
ATOM   1045  C   ILE A  69      72.314   4.577  -1.411  1.00  0.34           C  
ATOM   1046  O   ILE A  69      71.578   3.683  -1.778  1.00  0.40           O  
ATOM   1047  CB  ILE A  69      71.263   6.493  -0.139  1.00  0.34           C  
ATOM   1048  CG1 ILE A  69      72.207   7.481   0.547  1.00  0.73           C  
ATOM   1049  CG2 ILE A  69      71.048   5.285   0.768  1.00  0.82           C  
ATOM   1050  CD1 ILE A  69      73.628   6.921   0.533  1.00  1.40           C  
ATOM   1051  H   ILE A  69      69.926   5.703  -2.325  1.00  0.29           H  
ATOM   1052  HA  ILE A  69      72.691   6.679  -1.726  1.00  0.37           H  
ATOM   1053  HB  ILE A  69      70.316   6.973  -0.327  1.00  0.62           H  
ATOM   1054 HG12 ILE A  69      72.185   8.423   0.021  1.00  1.40           H  
ATOM   1055 HG13 ILE A  69      71.892   7.631   1.568  1.00  1.40           H  
ATOM   1056 HG21 ILE A  69      71.968   4.725   0.842  1.00  1.51           H  
ATOM   1057 HG22 ILE A  69      70.275   4.657   0.351  1.00  1.40           H  
ATOM   1058 HG23 ILE A  69      70.752   5.623   1.749  1.00  1.30           H  
ATOM   1059 HD11 ILE A  69      73.618   5.909   0.909  1.00  2.10           H  
ATOM   1060 HD12 ILE A  69      74.262   7.532   1.157  1.00  1.78           H  
ATOM   1061 HD13 ILE A  69      74.006   6.925  -0.479  1.00  1.95           H  
ATOM   1062  N   THR A  70      73.510   4.319  -0.953  1.00  0.33           N  
ATOM   1063  CA  THR A  70      73.982   2.907  -0.879  1.00  0.32           C  
ATOM   1064  C   THR A  70      74.764   2.659   0.412  1.00  0.33           C  
ATOM   1065  O   THR A  70      74.735   3.451   1.333  1.00  0.41           O  
ATOM   1066  CB  THR A  70      74.888   2.720  -2.093  1.00  0.33           C  
ATOM   1067  OG1 THR A  70      74.329   3.398  -3.210  1.00  0.37           O  
ATOM   1068  CG2 THR A  70      75.002   1.229  -2.398  1.00  0.29           C  
ATOM   1069  H   THR A  70      74.094   5.049  -0.661  1.00  0.36           H  
ATOM   1070  HA  THR A  70      73.147   2.230  -0.942  1.00  0.30           H  
ATOM   1071  HB  THR A  70      75.867   3.118  -1.880  1.00  0.38           H  
ATOM   1072  HG1 THR A  70      75.048   3.651  -3.793  1.00  0.76           H  
ATOM   1073 HG21 THR A  70      74.741   1.053  -3.429  1.00  0.99           H  
ATOM   1074 HG22 THR A  70      74.327   0.681  -1.755  1.00  1.09           H  
ATOM   1075 HG23 THR A  70      76.014   0.899  -2.219  1.00  0.89           H  
ATOM   1076  N   TYR A  71      75.452   1.551   0.487  1.00  0.30           N  
ATOM   1077  CA  TYR A  71      76.226   1.230   1.718  1.00  0.32           C  
ATOM   1078  C   TYR A  71      77.504   0.462   1.370  1.00  0.30           C  
ATOM   1079  O   TYR A  71      77.815  -0.534   1.991  1.00  0.34           O  
ATOM   1080  CB  TYR A  71      75.286   0.348   2.529  1.00  0.32           C  
ATOM   1081  CG  TYR A  71      74.180   1.198   3.100  1.00  0.43           C  
ATOM   1082  CD1 TYR A  71      74.466   2.146   4.089  1.00  1.20           C  
ATOM   1083  CD2 TYR A  71      72.871   1.044   2.635  1.00  1.40           C  
ATOM   1084  CE1 TYR A  71      73.440   2.940   4.613  1.00  1.23           C  
ATOM   1085  CE2 TYR A  71      71.845   1.837   3.157  1.00  1.49           C  
ATOM   1086  CZ  TYR A  71      72.130   2.786   4.147  1.00  0.71           C  
ATOM   1087  OH  TYR A  71      71.120   3.570   4.662  1.00  0.85           O  
ATOM   1088  H   TYR A  71      75.449   0.924  -0.263  1.00  0.31           H  
ATOM   1089  HA  TYR A  71      76.457   2.128   2.269  1.00  0.39           H  
ATOM   1090  HB2 TYR A  71      74.864  -0.408   1.882  1.00  0.28           H  
ATOM   1091  HB3 TYR A  71      75.832  -0.126   3.330  1.00  0.36           H  
ATOM   1092  HD1 TYR A  71      75.478   2.265   4.448  1.00  2.09           H  
ATOM   1093  HD2 TYR A  71      72.652   0.312   1.871  1.00  2.27           H  
ATOM   1094  HE1 TYR A  71      73.660   3.672   5.375  1.00  2.09           H  
ATOM   1095  HE2 TYR A  71      70.833   1.718   2.798  1.00  2.40           H  
ATOM   1096  HH  TYR A  71      71.456   4.464   4.748  1.00  1.22           H  
ATOM   1097  N   PRO A  72      78.203   0.953   0.387  1.00  0.31           N  
ATOM   1098  CA  PRO A  72      79.463   0.302  -0.045  1.00  0.35           C  
ATOM   1099  C   PRO A  72      80.568   0.552   0.987  1.00  0.43           C  
ATOM   1100  O   PRO A  72      81.684   0.094   0.841  1.00  0.55           O  
ATOM   1101  CB  PRO A  72      79.781   0.986  -1.371  1.00  0.38           C  
ATOM   1102  CG  PRO A  72      79.100   2.316  -1.295  1.00  0.40           C  
ATOM   1103  CD  PRO A  72      77.894   2.146  -0.408  1.00  0.34           C  
ATOM   1104  HA  PRO A  72      79.313  -0.754  -0.198  1.00  0.35           H  
ATOM   1105  HB2 PRO A  72      80.849   1.111  -1.480  1.00  0.44           H  
ATOM   1106  HB3 PRO A  72      79.381   0.413  -2.193  1.00  0.36           H  
ATOM   1107  HG2 PRO A  72      79.773   3.049  -0.871  1.00  0.46           H  
ATOM   1108  HG3 PRO A  72      78.786   2.627  -2.279  1.00  0.43           H  
ATOM   1109  HD2 PRO A  72      77.770   3.010   0.231  1.00  0.37           H  
ATOM   1110  HD3 PRO A  72      77.008   1.979  -0.999  1.00  0.35           H  
ATOM   1111  N   ASN A  73      80.262   1.273   2.033  1.00  0.45           N  
ATOM   1112  CA  ASN A  73      81.287   1.551   3.080  1.00  0.54           C  
ATOM   1113  C   ASN A  73      80.628   1.575   4.461  1.00  0.59           C  
ATOM   1114  O   ASN A  73      81.068   0.918   5.385  1.00  0.98           O  
ATOM   1115  CB  ASN A  73      81.851   2.928   2.729  1.00  0.61           C  
ATOM   1116  CG  ASN A  73      83.375   2.847   2.632  1.00  1.46           C  
ATOM   1117  OD1 ASN A  73      83.977   1.907   3.114  1.00  2.21           O  
ATOM   1118  ND2 ASN A  73      84.030   3.798   2.025  1.00  2.11           N  
ATOM   1119  H   ASN A  73      79.354   1.629   2.132  1.00  0.48           H  
ATOM   1120  HA  ASN A  73      82.068   0.813   3.049  1.00  0.56           H  
ATOM   1121  HB2 ASN A  73      81.445   3.252   1.781  1.00  0.97           H  
ATOM   1122  HB3 ASN A  73      81.578   3.636   3.498  1.00  0.99           H  
ATOM   1123 HD21 ASN A  73      83.545   4.556   1.637  1.00  2.30           H  
ATOM   1124 HD22 ASN A  73      85.007   3.755   1.958  1.00  2.79           H  
ATOM   1125  N   ARG A  74      79.573   2.324   4.602  1.00  0.53           N  
ATOM   1126  CA  ARG A  74      78.868   2.396   5.916  1.00  0.57           C  
ATOM   1127  C   ARG A  74      78.509   0.984   6.394  1.00  0.53           C  
ATOM   1128  O   ARG A  74      78.858   0.013   5.755  1.00  0.49           O  
ATOM   1129  CB  ARG A  74      77.606   3.210   5.630  1.00  0.58           C  
ATOM   1130  CG  ARG A  74      77.696   4.562   6.342  1.00  0.71           C  
ATOM   1131  CD  ARG A  74      76.621   5.502   5.793  1.00  1.36           C  
ATOM   1132  NE  ARG A  74      77.265   6.844   5.763  1.00  1.53           N  
ATOM   1133  CZ  ARG A  74      77.088   7.630   4.736  1.00  2.10           C  
ATOM   1134  NH1 ARG A  74      75.892   7.796   4.240  1.00  2.77           N  
ATOM   1135  NH2 ARG A  74      78.106   8.251   4.206  1.00  2.63           N  
ATOM   1136  H   ARG A  74      79.238   2.837   3.839  1.00  0.77           H  
ATOM   1137  HA  ARG A  74      79.479   2.901   6.647  1.00  0.64           H  
ATOM   1138  HB2 ARG A  74      77.516   3.370   4.565  1.00  0.55           H  
ATOM   1139  HB3 ARG A  74      76.740   2.673   5.986  1.00  0.56           H  
ATOM   1140  HG2 ARG A  74      77.546   4.421   7.403  1.00  1.04           H  
ATOM   1141  HG3 ARG A  74      78.671   4.994   6.171  1.00  1.05           H  
ATOM   1142  HD2 ARG A  74      76.331   5.198   4.796  1.00  2.02           H  
ATOM   1143  HD3 ARG A  74      75.764   5.517   6.448  1.00  1.92           H  
ATOM   1144  HE  ARG A  74      77.821   7.138   6.514  1.00  1.82           H  
ATOM   1145 HH11 ARG A  74      75.112   7.321   4.646  1.00  3.00           H  
ATOM   1146 HH12 ARG A  74      75.757   8.398   3.453  1.00  3.37           H  
ATOM   1147 HH21 ARG A  74      79.022   8.124   4.587  1.00  2.82           H  
ATOM   1148 HH22 ARG A  74      77.970   8.853   3.420  1.00  3.20           H  
ATOM   1149  N   PRO A  75      77.817   0.915   7.504  1.00  0.59           N  
ATOM   1150  CA  PRO A  75      77.406  -0.400   8.065  1.00  0.60           C  
ATOM   1151  C   PRO A  75      76.365  -1.060   7.158  1.00  0.50           C  
ATOM   1152  O   PRO A  75      75.230  -0.631   7.099  1.00  0.49           O  
ATOM   1153  CB  PRO A  75      76.810  -0.038   9.425  1.00  0.69           C  
ATOM   1154  CG  PRO A  75      76.385   1.388   9.289  1.00  0.71           C  
ATOM   1155  CD  PRO A  75      77.351   2.034   8.332  1.00  0.69           C  
ATOM   1156  HA  PRO A  75      78.262  -1.042   8.195  1.00  0.63           H  
ATOM   1157  HB2 PRO A  75      75.958  -0.667   9.640  1.00  0.68           H  
ATOM   1158  HB3 PRO A  75      77.554  -0.129  10.201  1.00  0.76           H  
ATOM   1159  HG2 PRO A  75      75.379   1.436   8.894  1.00  0.68           H  
ATOM   1160  HG3 PRO A  75      76.434   1.883  10.246  1.00  0.79           H  
ATOM   1161  HD2 PRO A  75      76.844   2.775   7.732  1.00  0.69           H  
ATOM   1162  HD3 PRO A  75      78.179   2.474   8.865  1.00  0.77           H  
ATOM   1163  N   PRO A  76      76.799  -2.078   6.464  1.00  0.48           N  
ATOM   1164  CA  PRO A  76      75.914  -2.802   5.531  1.00  0.42           C  
ATOM   1165  C   PRO A  76      75.154  -3.928   6.237  1.00  0.58           C  
ATOM   1166  O   PRO A  76      75.680  -4.999   6.464  1.00  1.40           O  
ATOM   1167  CB  PRO A  76      76.887  -3.379   4.515  1.00  0.47           C  
ATOM   1168  CG  PRO A  76      78.205  -3.496   5.229  1.00  0.58           C  
ATOM   1169  CD  PRO A  76      78.146  -2.647   6.479  1.00  0.56           C  
ATOM   1170  HA  PRO A  76      75.233  -2.125   5.044  1.00  0.33           H  
ATOM   1171  HB2 PRO A  76      76.546  -4.352   4.190  1.00  0.55           H  
ATOM   1172  HB3 PRO A  76      76.982  -2.713   3.673  1.00  0.41           H  
ATOM   1173  HG2 PRO A  76      78.384  -4.528   5.495  1.00  0.78           H  
ATOM   1174  HG3 PRO A  76      78.999  -3.141   4.589  1.00  0.56           H  
ATOM   1175  HD2 PRO A  76      78.291  -3.260   7.357  1.00  0.74           H  
ATOM   1176  HD3 PRO A  76      78.883  -1.862   6.439  1.00  0.51           H  
ATOM   1177  N   LYS A  77      73.915  -3.696   6.562  1.00  0.38           N  
ATOM   1178  CA  LYS A  77      73.097  -4.746   7.233  1.00  0.31           C  
ATOM   1179  C   LYS A  77      71.728  -4.172   7.586  1.00  0.27           C  
ATOM   1180  O   LYS A  77      71.342  -4.111   8.736  1.00  0.35           O  
ATOM   1181  CB  LYS A  77      73.857  -5.128   8.499  1.00  0.35           C  
ATOM   1182  CG  LYS A  77      73.357  -6.485   8.989  1.00  0.39           C  
ATOM   1183  CD  LYS A  77      74.390  -7.102   9.935  1.00  0.77           C  
ATOM   1184  CE  LYS A  77      73.678  -7.984  10.964  1.00  0.87           C  
ATOM   1185  NZ  LYS A  77      74.329  -7.659  12.263  1.00  1.24           N  
ATOM   1186  H   LYS A  77      73.512  -2.828   6.351  1.00  0.97           H  
ATOM   1187  HA  LYS A  77      72.990  -5.607   6.591  1.00  0.33           H  
ATOM   1188  HB2 LYS A  77      74.915  -5.185   8.288  1.00  0.50           H  
ATOM   1189  HB3 LYS A  77      73.680  -4.390   9.260  1.00  0.50           H  
ATOM   1190  HG2 LYS A  77      72.420  -6.354   9.511  1.00  0.58           H  
ATOM   1191  HG3 LYS A  77      73.209  -7.138   8.143  1.00  0.62           H  
ATOM   1192  HD2 LYS A  77      75.086  -7.702   9.366  1.00  1.35           H  
ATOM   1193  HD3 LYS A  77      74.925  -6.317  10.446  1.00  1.42           H  
ATOM   1194  HE2 LYS A  77      72.624  -7.744  10.997  1.00  1.51           H  
ATOM   1195  HE3 LYS A  77      73.821  -9.027  10.729  1.00  1.33           H  
ATOM   1196  HZ1 LYS A  77      73.657  -7.823  13.039  1.00  1.71           H  
ATOM   1197  HZ2 LYS A  77      74.623  -6.661  12.263  1.00  1.67           H  
ATOM   1198  HZ3 LYS A  77      75.162  -8.267  12.396  1.00  1.71           H  
ATOM   1199  N   VAL A  78      70.999  -3.741   6.599  1.00  0.23           N  
ATOM   1200  CA  VAL A  78      69.657  -3.155   6.860  1.00  0.20           C  
ATOM   1201  C   VAL A  78      68.764  -4.167   7.574  1.00  0.20           C  
ATOM   1202  O   VAL A  78      68.536  -5.259   7.092  1.00  0.23           O  
ATOM   1203  CB  VAL A  78      69.097  -2.829   5.478  1.00  0.21           C  
ATOM   1204  CG1 VAL A  78      67.798  -2.034   5.625  1.00  0.23           C  
ATOM   1205  CG2 VAL A  78      70.118  -1.998   4.704  1.00  0.23           C  
ATOM   1206  H   VAL A  78      71.339  -3.797   5.683  1.00  0.30           H  
ATOM   1207  HA  VAL A  78      69.749  -2.253   7.444  1.00  0.22           H  
ATOM   1208  HB  VAL A  78      68.899  -3.748   4.943  1.00  0.21           H  
ATOM   1209 HG11 VAL A  78      67.498  -1.652   4.661  1.00  0.97           H  
ATOM   1210 HG12 VAL A  78      67.955  -1.210   6.306  1.00  1.03           H  
ATOM   1211 HG13 VAL A  78      67.023  -2.679   6.014  1.00  1.11           H  
ATOM   1212 HG21 VAL A  78      69.611  -1.415   3.950  1.00  0.98           H  
ATOM   1213 HG22 VAL A  78      70.831  -2.656   4.232  1.00  0.97           H  
ATOM   1214 HG23 VAL A  78      70.634  -1.337   5.384  1.00  1.05           H  
ATOM   1215  N   ASN A  79      68.253  -3.810   8.717  1.00  0.21           N  
ATOM   1216  CA  ASN A  79      67.369  -4.750   9.459  1.00  0.22           C  
ATOM   1217  C   ASN A  79      65.934  -4.630   8.946  1.00  0.21           C  
ATOM   1218  O   ASN A  79      65.102  -5.479   9.197  1.00  0.24           O  
ATOM   1219  CB  ASN A  79      67.464  -4.311  10.920  1.00  0.24           C  
ATOM   1220  CG  ASN A  79      68.932  -4.297  11.354  1.00  0.56           C  
ATOM   1221  OD1 ASN A  79      69.258  -3.791  12.410  1.00  1.10           O  
ATOM   1222  ND2 ASN A  79      69.837  -4.834  10.581  1.00  0.37           N  
ATOM   1223  H   ASN A  79      68.447  -2.923   9.085  1.00  0.23           H  
ATOM   1224  HA  ASN A  79      67.723  -5.762   9.354  1.00  0.25           H  
ATOM   1225  HB2 ASN A  79      67.046  -3.320  11.025  1.00  0.37           H  
ATOM   1226  HB3 ASN A  79      66.914  -5.003  11.540  1.00  0.33           H  
ATOM   1227 HD21 ASN A  79      69.577  -5.242   9.729  1.00  0.31           H  
ATOM   1228 HD22 ASN A  79      70.779  -4.827  10.852  1.00  0.61           H  
ATOM   1229  N   SER A  80      65.635  -3.584   8.223  1.00  0.21           N  
ATOM   1230  CA  SER A  80      64.248  -3.423   7.696  1.00  0.24           C  
ATOM   1231  C   SER A  80      64.075  -2.055   7.028  1.00  0.24           C  
ATOM   1232  O   SER A  80      64.922  -1.190   7.129  1.00  0.27           O  
ATOM   1233  CB  SER A  80      63.346  -3.531   8.924  1.00  0.26           C  
ATOM   1234  OG  SER A  80      63.927  -2.804   9.999  1.00  1.22           O  
ATOM   1235  H   SER A  80      66.322  -2.908   8.026  1.00  0.21           H  
ATOM   1236  HA  SER A  80      64.016  -4.213   7.000  1.00  0.28           H  
ATOM   1237  HB2 SER A  80      62.377  -3.118   8.699  1.00  1.03           H  
ATOM   1238  HB3 SER A  80      63.236  -4.572   9.198  1.00  0.99           H  
ATOM   1239  HG  SER A  80      63.224  -2.559  10.605  1.00  1.47           H  
ATOM   1240  N   ILE A  81      62.973  -1.855   6.357  1.00  0.25           N  
ATOM   1241  CA  ILE A  81      62.722  -0.549   5.691  1.00  0.26           C  
ATOM   1242  C   ILE A  81      61.595   0.165   6.400  1.00  0.24           C  
ATOM   1243  O   ILE A  81      60.976  -0.355   7.306  1.00  0.24           O  
ATOM   1244  CB  ILE A  81      62.312  -0.900   4.261  1.00  0.34           C  
ATOM   1245  CG1 ILE A  81      63.548  -0.896   3.359  1.00  0.50           C  
ATOM   1246  CG2 ILE A  81      61.293   0.115   3.739  1.00  0.33           C  
ATOM   1247  CD1 ILE A  81      63.218  -1.594   2.038  1.00  0.73           C  
ATOM   1248  H   ILE A  81      62.297  -2.564   6.299  1.00  0.28           H  
ATOM   1249  HA  ILE A  81      63.601   0.066   5.681  1.00  0.29           H  
ATOM   1250  HB  ILE A  81      61.867  -1.872   4.257  1.00  0.39           H  
ATOM   1251 HG12 ILE A  81      63.847   0.124   3.164  1.00  0.82           H  
ATOM   1252 HG13 ILE A  81      64.354  -1.421   3.849  1.00  0.73           H  
ATOM   1253 HG21 ILE A  81      60.965  -0.177   2.754  1.00  0.99           H  
ATOM   1254 HG22 ILE A  81      61.749   1.090   3.691  1.00  1.02           H  
ATOM   1255 HG23 ILE A  81      60.443   0.148   4.406  1.00  1.02           H  
ATOM   1256 HD11 ILE A  81      62.888  -2.603   2.236  1.00  1.32           H  
ATOM   1257 HD12 ILE A  81      64.100  -1.620   1.415  1.00  1.44           H  
ATOM   1258 HD13 ILE A  81      62.434  -1.051   1.531  1.00  1.11           H  
ATOM   1259  N   GLU A  82      61.316   1.346   5.975  1.00  0.26           N  
ATOM   1260  CA  GLU A  82      60.214   2.104   6.591  1.00  0.26           C  
ATOM   1261  C   GLU A  82      60.011   3.420   5.854  1.00  0.25           C  
ATOM   1262  O   GLU A  82      60.380   4.471   6.329  1.00  0.28           O  
ATOM   1263  CB  GLU A  82      60.636   2.350   8.039  1.00  0.29           C  
ATOM   1264  CG  GLU A  82      59.417   2.776   8.860  1.00  0.64           C  
ATOM   1265  CD  GLU A  82      59.567   2.274  10.298  1.00  0.81           C  
ATOM   1266  OE1 GLU A  82      60.629   2.471  10.865  1.00  1.43           O  
ATOM   1267  OE2 GLU A  82      58.617   1.703  10.807  1.00  1.50           O  
ATOM   1268  H   GLU A  82      61.823   1.724   5.231  1.00  0.29           H  
ATOM   1269  HA  GLU A  82      59.317   1.515   6.560  1.00  0.27           H  
ATOM   1270  HB2 GLU A  82      61.051   1.443   8.452  1.00  0.53           H  
ATOM   1271  HB3 GLU A  82      61.377   3.132   8.070  1.00  0.57           H  
ATOM   1272  HG2 GLU A  82      59.342   3.854   8.860  1.00  1.16           H  
ATOM   1273  HG3 GLU A  82      58.524   2.353   8.425  1.00  1.17           H  
ATOM   1274  N   ILE A  83      59.414   3.365   4.702  1.00  0.25           N  
ATOM   1275  CA  ILE A  83      59.162   4.611   3.933  1.00  0.24           C  
ATOM   1276  C   ILE A  83      58.007   5.354   4.583  1.00  0.25           C  
ATOM   1277  O   ILE A  83      57.092   4.749   5.107  1.00  0.29           O  
ATOM   1278  CB  ILE A  83      58.760   4.160   2.523  1.00  0.25           C  
ATOM   1279  CG1 ILE A  83      60.004   4.001   1.649  1.00  0.32           C  
ATOM   1280  CG2 ILE A  83      57.838   5.211   1.891  1.00  0.24           C  
ATOM   1281  CD1 ILE A  83      59.601   3.433   0.288  1.00  0.47           C  
ATOM   1282  H   ILE A  83      59.121   2.506   4.351  1.00  0.27           H  
ATOM   1283  HA  ILE A  83      60.043   5.227   3.898  1.00  0.24           H  
ATOM   1284  HB  ILE A  83      58.236   3.216   2.583  1.00  0.26           H  
ATOM   1285 HG12 ILE A  83      60.470   4.965   1.510  1.00  0.36           H  
ATOM   1286 HG13 ILE A  83      60.699   3.328   2.128  1.00  0.52           H  
ATOM   1287 HG21 ILE A  83      58.403   6.101   1.670  1.00  1.03           H  
ATOM   1288 HG22 ILE A  83      57.044   5.454   2.579  1.00  1.04           H  
ATOM   1289 HG23 ILE A  83      57.413   4.817   0.979  1.00  1.01           H  
ATOM   1290 HD11 ILE A  83      60.471   3.018  -0.200  1.00  1.06           H  
ATOM   1291 HD12 ILE A  83      59.187   4.220  -0.324  1.00  1.21           H  
ATOM   1292 HD13 ILE A  83      58.862   2.658   0.426  1.00  1.12           H  
ATOM   1293  N   LEU A  84      58.009   6.648   4.537  1.00  0.26           N  
ATOM   1294  CA  LEU A  84      56.875   7.373   5.136  1.00  0.31           C  
ATOM   1295  C   LEU A  84      56.518   8.602   4.295  1.00  0.48           C  
ATOM   1296  O   LEU A  84      55.688   9.378   4.738  1.00  1.30           O  
ATOM   1297  CB  LEU A  84      57.298   7.786   6.549  1.00  0.51           C  
ATOM   1298  CG  LEU A  84      58.817   7.969   6.683  1.00  0.40           C  
ATOM   1299  CD1 LEU A  84      59.510   6.609   6.714  1.00  0.34           C  
ATOM   1300  CD2 LEU A  84      59.357   8.799   5.522  1.00  0.59           C  
ATOM   1301  OXT LEU A  84      57.082   8.745   3.222  1.00  1.10           O  
ATOM   1302  H   LEU A  84      58.731   7.132   4.095  1.00  0.28           H  
ATOM   1303  HA  LEU A  84      56.033   6.701   5.195  1.00  0.48           H  
ATOM   1304  HB2 LEU A  84      56.818   8.717   6.791  1.00  0.83           H  
ATOM   1305  HB3 LEU A  84      56.975   7.027   7.240  1.00  0.77           H  
ATOM   1306  HG  LEU A  84      59.023   8.484   7.611  1.00  0.47           H  
ATOM   1307 HD11 LEU A  84      60.096   6.481   5.815  1.00  0.96           H  
ATOM   1308 HD12 LEU A  84      58.773   5.824   6.778  1.00  1.03           H  
ATOM   1309 HD13 LEU A  84      60.162   6.557   7.576  1.00  1.12           H  
ATOM   1310 HD21 LEU A  84      60.362   8.478   5.290  1.00  1.16           H  
ATOM   1311 HD22 LEU A  84      59.370   9.841   5.802  1.00  1.23           H  
ATOM   1312 HD23 LEU A  84      58.728   8.668   4.659  1.00  0.92           H  
TER    1313      LEU A  84                                                      
CONECT   86  393                                                                
CONECT  393   86                                                                
MASTER      158    0    0    0    7    0    0    6  680    1    2    7          
END