HEADER    ALLERGEN                                24-APR-98   3BBG              
TITLE     MULTI-CONFORMER STRUCTURE OF RAGWEED POLLEN ALLERGEN FROM AMBROSIA    
TITLE    2 TRIFIDA V, NMR, 2 STRUCTURES                                         
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: POLLEN ALLERGEN 5;                                         
COMPND   3 CHAIN: A                                                             
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: AMBROSIA TRIFIDA;                               
SOURCE   3 ORGANISM_COMMON: GIANT RAGWEED;                                      
SOURCE   4 ORGANISM_TAXID: 4214;                                                
SOURCE   5 OTHER_DETAILS: POLLEN                                                
KEYWDS    PROTEIN ALLERGEN, SMALL HIGHLY DISULFIDE BONDED, ALLERGEN             
EXPDTA    SOLUTION NMR                                                          
NUMMDL    2                                                                     
AUTHOR    G.L.WARREN,C.J.TUNER,G.A.PETSKO,A.T.BRUNGER                           
REVDAT   3   16-MAR-22 3BBG    1       REMARK                                   
REVDAT   2   24-FEB-09 3BBG    1       VERSN                                    
REVDAT   1   17-JUN-98 3BBG    0                                                
JRNL        AUTH   G.L.WARREN,C.J.TURNER,G.A.PETSKO,A.T.BRUNGER                 
JRNL        TITL   A HIGHLY PRECISE SOLUTION 1H NMR STRUCTURE OF RAGWEED        
JRNL        TITL 2 ALLERGEN AMB. T. V                                           
JRNL        REF    TO BE PUBLISHED                                              
JRNL        REFN                                                                
REMARK   1                                                                      
REMARK   1 REFERENCE 1                                                          
REMARK   1  AUTH   W.J.METZLER,K.VALENTINE,M.ROEBBER,M.S.FRIEDRICHS,D.G.MARSH,  
REMARK   1  AUTH 2 L.MUELLER                                                    
REMARK   1  TITL   DETERMINATION OF THE THREE-DIMENSIONAL SOLUTION STRUCTURE OF 
REMARK   1  TITL 2 RAGWEED ALLERGEN AMB T V BY NUCLEAR MAGNETIC RESONANCE       
REMARK   1  TITL 3 SPECTROSCOPY                                                 
REMARK   1  REF    BIOCHEMISTRY                  V.  31  5117 1992              
REMARK   1  REFN                   ISSN 0006-2960                               
REMARK   1 REFERENCE 2                                                          
REMARK   1  AUTH   L.GOODFRIEND,A.M.CHOUDHURY,D.G.KLAPPER,K.M.COULTER,G.DORVAL, 
REMARK   1  AUTH 2 J.DEL CARPIO,C.K.OSTERLAND                                   
REMARK   1  TITL   RA5G, A HOMOLOGUE OF RA5 IN GIANT RAGWEED POLLEN: ISOLATION, 
REMARK   1  TITL 2 HLA-DR-ASSOCIATED ACTIVITY AND AMINO ACID SEQUENCE           
REMARK   1  REF    MOL.IMMUNOL.                  V.  22   899 1985              
REMARK   1  REFN                   ISSN 0161-5890                               
REMARK   1 REFERENCE 3                                                          
REMARK   1  AUTH   D.A.VIDUSEK,M.F.ROBERTS,L.GOODFRIEND                         
REMARK   1  TITL   500-MHZ 1H NMR STUDIES OF RAGWEED ALLERGEN RA5               
REMARK   1  REF    BIOCHEMISTRY                  V.  24  2747 1985              
REMARK   1  REFN                   ISSN 0006-2960                               
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CNS 0.3                                              
REMARK   3   AUTHORS     : BRUNGER,ADAMS,CLORE,DELANO,GROS, GROSSE              
REMARK   3                 -KUNSTLEVE,JIANG,KUSZEWSKI,NILGES, PANNU,READ,RICE,  
REMARK   3                 SIMONSON,WARREN                                      
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: REFINEMENT DETAILS CAN BE FOUND IN THE    
REMARK   3  MANUSCRIPT SUBMITTED TO JMB ABOVE.                                  
REMARK   4                                                                      
REMARK   4 3BBG COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY BNL.                                
REMARK 100 THE DEPOSITION ID IS D_1000178882.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 293                                
REMARK 210  PH                             : 4.0                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : NULL                               
REMARK 210  SAMPLE CONTENTS                : NULL                               
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : NOESY; DQFCOSY; PCOSY; PECOSY;     
REMARK 210                                   TOCSY; 3DNOESY-TOCSY; 3DTOCSY-     
REMARK 210                                   NOESY                              
REMARK 210  SPECTROMETER FIELD STRENGTH    : 501.9 MHZ; 591.1 MHZ               
REMARK 210  SPECTROMETER MODEL             : HOME BUILT                         
REMARK 210  SPECTROMETER MANUFACTURER      : HOME-BUILT                         
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : MSI FELIX FELIX, NMRCOMPASS        
REMARK 210   METHOD USED                   : MULTI-CONFORMER PROBABILITY MAP    
REMARK 210                                   REFINEMENT                         
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 1                                  
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 2                                  
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   SG   CYS A    19     O    VAL A    27              2.13            
REMARK 500   O    CYS A    35     SG   CYS A    39              2.14            
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  1 THR A   9       25.55   -158.51                                   
REMARK 500  1 LYS A  13       46.39    -88.05                                   
REMARK 500  1 LYS A  16     -144.79   -132.72                                   
REMARK 500  1 SER A  20      107.28   -165.67                                   
REMARK 500  1 ILE A  22      -52.13   -145.80                                   
REMARK 500  1 TYR A  25      -70.98    -98.54                                   
REMARK 500  1 LYS A  37      -81.37    -65.40                                   
REMARK 500  2 THR A   9       25.55   -158.51                                   
REMARK 500  2 LYS A  13       46.39    -88.05                                   
REMARK 500  2 LYS A  16     -144.79   -132.72                                   
REMARK 500  2 SER A  20      137.09    176.59                                   
REMARK 500  2 ILE A  22      -44.09   -138.35                                   
REMARK 500  2 TYR A  25      -39.81   -146.20                                   
REMARK 500  2 LYS A  37      -81.37    -65.40                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  3BBG A    1    40  UNP    P10414   MPT5_AMBTR      34     73             
SEQRES   1 A   40  ASP ASP GLY LEU CYS TYR GLU GLY THR ASN CYS GLY LYS          
SEQRES   2 A   40  VAL GLY LYS TYR CYS CYS SER PRO ILE GLY LYS TYR CYS          
SEQRES   3 A   40  VAL CYS TYR ASP SER LYS ALA ILE CYS ASN LYS ASN CYS          
SEQRES   4 A   40  THR                                                          
HELIX    1   1 LYS A   32  ASN A   36  1                                   5    
SHEET    1   A 2 TYR A  17  CYS A  19  0                                        
SHEET    2   A 2 VAL A  27  TYR A  29 -1  N  VAL A  27   O  CYS A  19           
SSBOND   1 CYS A    5    CYS A   35                          1555   1555  2.02  
SSBOND   2 CYS A   11    CYS A   26                          1555   1555  2.03  
SSBOND   3 CYS A   18    CYS A   28                          1555   1555  2.01  
SSBOND   4 CYS A   19    CYS A   39                          1555   1555  2.00  
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                         
MODEL        1                                                                  
ATOM      1  N   ASP A   1      10.785  24.129  12.235  1.00 40.00           N  
ATOM      2  CA  ASP A   1      10.365  24.388  13.644  1.00 40.00           C  
ATOM      3  C   ASP A   1       9.127  23.557  13.995  1.00 40.00           C  
ATOM      4  O   ASP A   1       8.916  23.202  15.139  1.00 40.00           O  
ATOM      5  CB  ASP A   1      10.047  25.885  13.701  1.00 40.00           C  
ATOM      6  CG  ASP A   1      11.314  26.658  14.069  1.00 40.00           C  
ATOM      7  OD1 ASP A   1      11.772  26.508  15.188  1.00 40.00           O  
ATOM      8  OD2 ASP A   1      11.806  27.386  13.223  1.00 40.00           O  
ATOM      9  H1  ASP A   1      10.767  23.107  12.051  1.00 40.00           H  
ATOM     10  H2  ASP A   1      10.134  24.612  11.581  1.00 40.00           H  
ATOM     11  H3  ASP A   1      11.750  24.487  12.090  1.00 40.00           H  
ATOM     12  HA  ASP A   1      11.171  24.160  14.323  1.00 40.00           H  
ATOM     13  HB2 ASP A   1       9.690  26.214  12.737  1.00 40.00           H  
ATOM     14  HB3 ASP A   1       9.289  26.066  14.449  1.00 40.00           H  
ATOM     15  N   ASP A   2       8.315  23.238  13.019  1.00 19.31           N  
ATOM     16  CA  ASP A   2       7.092  22.419  13.295  1.00 19.31           C  
ATOM     17  C   ASP A   2       7.442  20.928  13.222  1.00 19.31           C  
ATOM     18  O   ASP A   2       6.987  20.217  12.345  1.00 19.31           O  
ATOM     19  CB  ASP A   2       6.068  22.801  12.197  1.00 19.31           C  
ATOM     20  CG  ASP A   2       5.550  24.217  12.461  1.00 19.31           C  
ATOM     21  OD1 ASP A   2       6.321  25.148  12.306  1.00 19.31           O  
ATOM     22  OD2 ASP A   2       4.390  24.346  12.817  1.00 19.31           O  
ATOM     23  H   ASP A   2       8.515  23.531  12.108  1.00 19.31           H  
ATOM     24  HA  ASP A   2       6.701  22.662  14.286  1.00 19.31           H  
ATOM     25  HB2 ASP A   2       6.536  22.764  11.213  1.00 19.31           H  
ATOM     26  HB3 ASP A   2       5.233  22.108  12.213  1.00 19.31           H  
ATOM     27  N   GLY A   3       8.231  20.450  14.150  1.00  5.41           N  
ATOM     28  CA  GLY A   3       8.604  19.001  14.156  1.00  5.41           C  
ATOM     29  C   GLY A   3       9.740  18.739  15.151  1.00  5.41           C  
ATOM     30  O   GLY A   3      10.023  19.550  16.014  1.00  5.41           O  
ATOM     31  H   GLY A   3       8.563  21.042  14.855  1.00  5.41           H  
ATOM     32  HA2 GLY A   3       7.738  18.422  14.443  1.00  5.41           H  
ATOM     33  HA3 GLY A   3       8.911  18.704  13.165  1.00  5.41           H  
ATOM     34  N   LEU A   4      10.382  17.601  15.042  1.00  1.33           N  
ATOM     35  CA  LEU A   4      11.495  17.259  15.985  1.00  1.33           C  
ATOM     36  C   LEU A   4      12.706  16.734  15.192  1.00  1.33           C  
ATOM     37  O   LEU A   4      12.652  16.619  13.982  1.00  1.33           O  
ATOM     38  CB  LEU A   4      10.960  16.147  16.905  1.00  1.33           C  
ATOM     39  CG  LEU A   4       9.582  16.504  17.488  1.00  1.33           C  
ATOM     40  CD1 LEU A   4       8.918  15.233  18.020  1.00  1.33           C  
ATOM     41  CD2 LEU A   4       9.749  17.501  18.639  1.00  1.33           C  
ATOM     42  H   LEU A   4      10.124  16.963  14.345  1.00  1.33           H  
ATOM     43  HA  LEU A   4      11.765  18.125  16.569  1.00  1.33           H  
ATOM     44  HB2 LEU A   4      10.880  15.229  16.344  1.00  1.33           H  
ATOM     45  HB3 LEU A   4      11.658  16.006  17.715  1.00  1.33           H  
ATOM     46  HG  LEU A   4       8.959  16.936  16.721  1.00  1.33           H  
ATOM     47 HD11 LEU A   4       9.660  14.613  18.502  1.00  1.33           H  
ATOM     48 HD12 LEU A   4       8.151  15.497  18.733  1.00  1.33           H  
ATOM     49 HD13 LEU A   4       8.473  14.689  17.198  1.00  1.33           H  
ATOM     50 HD21 LEU A   4      10.719  17.369  19.094  1.00  1.33           H  
ATOM     51 HD22 LEU A   4       9.661  18.509  18.259  1.00  1.33           H  
ATOM     52 HD23 LEU A   4       8.980  17.328  19.378  1.00  1.33           H  
ATOM     53  N   CYS A   5      13.790  16.398  15.861  1.00  1.07           N  
ATOM     54  CA  CYS A   5      14.991  15.859  15.127  1.00  1.07           C  
ATOM     55  C   CYS A   5      15.776  14.920  16.036  1.00  1.07           C  
ATOM     56  O   CYS A   5      16.110  15.260  17.156  1.00  1.07           O  
ATOM     57  CB  CYS A   5      15.852  17.066  14.753  1.00  1.07           C  
ATOM     58  SG  CYS A   5      17.156  16.518  13.626  1.00  1.07           S  
ATOM     59  H   CYS A   5      13.809  16.479  16.850  1.00  1.07           H  
ATOM     60  HA  CYS A   5      14.688  15.333  14.223  1.00  1.07           H  
ATOM     61  HB2 CYS A   5      15.243  17.811  14.266  1.00  1.07           H  
ATOM     62  HB3 CYS A   5      16.301  17.486  15.641  1.00  1.07           H  
ATOM     63  N   TYR A   6      16.082  13.747  15.554  1.00  1.03           N  
ATOM     64  CA  TYR A   6      16.859  12.777  16.380  1.00  1.03           C  
ATOM     65  C   TYR A   6      17.862  12.046  15.485  1.00  1.03           C  
ATOM     66  O   TYR A   6      17.962  12.338  14.304  1.00  1.03           O  
ATOM     67  CB  TYR A   6      15.801  11.854  17.022  1.00  1.03           C  
ATOM     68  CG  TYR A   6      15.014  11.093  15.992  1.00  1.03           C  
ATOM     69  CD1 TYR A   6      15.488   9.850  15.509  1.00  1.03           C  
ATOM     70  CD2 TYR A   6      13.778  11.608  15.538  1.00  1.03           C  
ATOM     71  CE1 TYR A   6      14.724   9.118  14.563  1.00  1.03           C  
ATOM     72  CE2 TYR A   6      13.011  10.881  14.588  1.00  1.03           C  
ATOM     73  CZ  TYR A   6      13.485   9.633  14.100  1.00  1.03           C  
ATOM     74  OH  TYR A   6      12.744   8.920  13.182  1.00  1.03           O  
ATOM     75  H   TYR A   6      15.816  13.510  14.630  1.00  1.03           H  
ATOM     76  HA  TYR A   6      17.390  13.299  17.157  1.00  1.03           H  
ATOM     77  HB2 TYR A   6      16.276  11.150  17.678  1.00  1.03           H  
ATOM     78  HB3 TYR A   6      15.118  12.464  17.598  1.00  1.03           H  
ATOM     79  HD1 TYR A   6      16.427   9.460  15.862  1.00  1.03           H  
ATOM     80  HD2 TYR A   6      13.422  12.552  15.915  1.00  1.03           H  
ATOM     81  HE1 TYR A   6      15.082   8.170  14.196  1.00  1.03           H  
ATOM     82  HE2 TYR A   6      12.069  11.275  14.242  1.00  1.03           H  
ATOM     83  HH  TYR A   6      12.642   9.463  12.397  1.00  1.03           H  
ATOM     84  N   GLU A   7      18.627  11.128  16.025  1.00  0.61           N  
ATOM     85  CA  GLU A   7      19.638  10.429  15.182  1.00  0.61           C  
ATOM     86  C   GLU A   7      19.366   8.921  15.166  1.00  0.61           C  
ATOM     87  O   GLU A   7      18.828   8.360  16.103  1.00  0.61           O  
ATOM     88  CB  GLU A   7      20.993  10.761  15.839  1.00  0.61           C  
ATOM     89  CG  GLU A   7      21.265   9.910  17.080  1.00  0.61           C  
ATOM     90  CD  GLU A   7      22.397  10.537  17.896  1.00  0.61           C  
ATOM     91  OE1 GLU A   7      22.149  11.543  18.541  1.00  0.61           O  
ATOM     92  OE2 GLU A   7      23.491   9.998  17.864  1.00  0.61           O  
ATOM     93  H   GLU A   7      18.569  10.935  16.982  1.00  0.61           H  
ATOM     94  HA  GLU A   7      19.624  10.812  14.174  1.00  0.61           H  
ATOM     95  HB2 GLU A   7      21.778  10.573  15.137  1.00  0.61           H  
ATOM     96  HB3 GLU A   7      20.999  11.804  16.117  1.00  0.61           H  
ATOM     97  HG2 GLU A   7      20.369   9.832  17.699  1.00  0.61           H  
ATOM     98  HG3 GLU A   7      21.577   8.929  16.735  1.00  0.61           H  
ATOM     99  N   GLY A   8      19.745   8.276  14.098  1.00  0.49           N  
ATOM    100  CA  GLY A   8      19.527   6.807  13.985  1.00  0.49           C  
ATOM    101  C   GLY A   8      19.469   6.347  12.518  1.00  0.49           C  
ATOM    102  O   GLY A   8      20.471   6.350  11.828  1.00  0.49           O  
ATOM    103  H   GLY A   8      20.190   8.765  13.374  1.00  0.49           H  
ATOM    104  HA2 GLY A   8      20.355   6.321  14.469  1.00  0.49           H  
ATOM    105  HA3 GLY A   8      18.607   6.538  14.490  1.00  0.49           H  
ATOM    106  N   THR A   9      18.312   5.916  12.041  1.00  0.74           N  
ATOM    107  CA  THR A   9      18.220   5.420  10.638  1.00  0.74           C  
ATOM    108  C   THR A   9      16.759   5.472  10.105  1.00  0.74           C  
ATOM    109  O   THR A   9      16.385   4.676   9.264  1.00  0.74           O  
ATOM    110  CB  THR A   9      18.633   3.966  10.797  1.00  0.74           C  
ATOM    111  OG1 THR A   9      19.925   3.901  11.384  1.00  0.74           O  
ATOM    112  CG2 THR A   9      18.646   3.235   9.446  1.00  0.74           C  
ATOM    113  H   THR A   9      17.520   5.892  12.609  1.00  0.74           H  
ATOM    114  HA  THR A   9      18.921   5.932  10.004  1.00  0.74           H  
ATOM    115  HB  THR A   9      17.919   3.497  11.449  1.00  0.74           H  
ATOM    116  HG1 THR A   9      19.853   3.410  12.205  1.00  0.74           H  
ATOM    117 HG21 THR A   9      18.772   3.947   8.644  1.00  0.74           H  
ATOM    118 HG22 THR A   9      19.461   2.526   9.428  1.00  0.74           H  
ATOM    119 HG23 THR A   9      17.711   2.709   9.315  1.00  0.74           H  
ATOM    120  N   ASN A  10      15.909   6.337  10.622  1.00  0.97           N  
ATOM    121  CA  ASN A  10      14.467   6.328  10.167  1.00  0.97           C  
ATOM    122  C   ASN A  10      14.251   6.887   8.758  1.00  0.97           C  
ATOM    123  O   ASN A  10      13.230   6.634   8.142  1.00  0.97           O  
ATOM    124  CB  ASN A  10      13.716   7.126  11.235  1.00  0.97           C  
ATOM    125  CG  ASN A  10      12.214   7.191  10.897  1.00  0.97           C  
ATOM    126  OD1 ASN A  10      11.513   6.212  11.054  1.00  0.97           O  
ATOM    127  ND2 ASN A  10      11.680   8.299  10.431  1.00  0.97           N  
ATOM    128  H   ASN A  10      16.193   6.943  11.343  1.00  0.97           H  
ATOM    129  HA  ASN A  10      14.119   5.321  10.171  1.00  0.97           H  
ATOM    130  HB2 ASN A  10      13.850   6.619  12.179  1.00  0.97           H  
ATOM    131  HB3 ASN A  10      14.124   8.123  11.310  1.00  0.97           H  
ATOM    132 HD21 ASN A  10      12.253   9.115  10.290  1.00  0.97           H  
ATOM    133 HD22 ASN A  10      10.694   8.319  10.222  1.00  0.97           H  
ATOM    134  N   CYS A  11      15.195   7.582   8.231  1.00  1.21           N  
ATOM    135  CA  CYS A  11      15.058   8.103   6.827  1.00  1.21           C  
ATOM    136  C   CYS A  11      16.321   7.839   6.048  1.00  1.21           C  
ATOM    137  O   CYS A  11      16.648   8.550   5.115  1.00  1.21           O  
ATOM    138  CB  CYS A  11      14.771   9.603   6.934  1.00  1.21           C  
ATOM    139  SG  CYS A  11      13.023   9.886   7.334  1.00  1.21           S  
ATOM    140  H   CYS A  11      16.018   7.732   8.741  1.00  1.21           H  
ATOM    141  HA  CYS A  11      14.248   7.601   6.327  1.00  1.21           H  
ATOM    142  HB2 CYS A  11      15.397  10.011   7.717  1.00  1.21           H  
ATOM    143  HB3 CYS A  11      14.997  10.090   5.994  1.00  1.21           H  
ATOM    144  N   GLY A  12      17.024   6.811   6.416  1.00  2.22           N  
ATOM    145  CA  GLY A  12      18.266   6.488   5.682  1.00  2.22           C  
ATOM    146  C   GLY A  12      19.362   7.501   6.030  1.00  2.22           C  
ATOM    147  O   GLY A  12      20.241   7.773   5.235  1.00  2.22           O  
ATOM    148  H   GLY A  12      16.728   6.254   7.178  1.00  2.22           H  
ATOM    149  HA2 GLY A  12      18.586   5.483   5.920  1.00  2.22           H  
ATOM    150  HA3 GLY A  12      18.044   6.559   4.629  1.00  2.22           H  
ATOM    151  N   LYS A  13      19.294   8.087   7.197  1.00  1.48           N  
ATOM    152  CA  LYS A  13      20.303   9.119   7.595  1.00  1.48           C  
ATOM    153  C   LYS A  13      21.534   8.518   8.262  1.00  1.48           C  
ATOM    154  O   LYS A  13      22.020   9.011   9.260  1.00  1.48           O  
ATOM    155  CB  LYS A  13      19.538  10.008   8.544  1.00  1.48           C  
ATOM    156  CG  LYS A  13      19.347   9.319   9.901  1.00  1.48           C  
ATOM    157  CD  LYS A  13      18.200   9.979  10.625  1.00  1.48           C  
ATOM    158  CE  LYS A  13      18.109   9.457  12.053  1.00  1.48           C  
ATOM    159  NZ  LYS A  13      16.658   9.267  12.346  1.00  1.48           N  
ATOM    160  H   LYS A  13      18.548   7.883   7.794  1.00  1.48           H  
ATOM    161  HA  LYS A  13      20.592   9.680   6.745  1.00  1.48           H  
ATOM    162  HB2 LYS A  13      20.074  10.937   8.682  1.00  1.48           H  
ATOM    163  HB3 LYS A  13      18.595  10.201   8.105  1.00  1.48           H  
ATOM    164  HG2 LYS A  13      19.137   8.277   9.762  1.00  1.48           H  
ATOM    165  HG3 LYS A  13      20.244   9.430  10.486  1.00  1.48           H  
ATOM    166  HD2 LYS A  13      18.361  11.032  10.640  1.00  1.48           H  
ATOM    167  HD3 LYS A  13      17.285   9.759  10.102  1.00  1.48           H  
ATOM    168  HE2 LYS A  13      18.623   8.524  12.127  1.00  1.48           H  
ATOM    169  HE3 LYS A  13      18.528  10.171  12.737  1.00  1.48           H  
ATOM    170  HZ1 LYS A  13      16.133   9.056  11.473  1.00  1.48           H  
ATOM    171  HZ2 LYS A  13      16.553   8.474  13.005  1.00  1.48           H  
ATOM    172  HZ3 LYS A  13      16.276  10.132  12.779  1.00  1.48           H  
ATOM    173  N   VAL A  14      22.052   7.494   7.684  1.00  1.14           N  
ATOM    174  CA  VAL A  14      23.293   6.874   8.236  1.00  1.14           C  
ATOM    175  C   VAL A  14      24.431   7.895   8.062  1.00  1.14           C  
ATOM    176  O   VAL A  14      24.818   8.194   6.946  1.00  1.14           O  
ATOM    177  CB  VAL A  14      23.523   5.612   7.379  1.00  1.14           C  
ATOM    178  CG1 VAL A  14      24.918   5.020   7.637  1.00  1.14           C  
ATOM    179  CG2 VAL A  14      22.466   4.548   7.708  1.00  1.14           C  
ATOM    180  H   VAL A  14      21.642   7.159   6.863  1.00  1.14           H  
ATOM    181  HA  VAL A  14      23.166   6.618   9.276  1.00  1.14           H  
ATOM    182  HB  VAL A  14      23.437   5.881   6.337  1.00  1.14           H  
ATOM    183 HG11 VAL A  14      25.132   5.039   8.696  1.00  1.14           H  
ATOM    184 HG12 VAL A  14      24.947   3.999   7.285  1.00  1.14           H  
ATOM    185 HG13 VAL A  14      25.661   5.602   7.110  1.00  1.14           H  
ATOM    186 HG21 VAL A  14      21.541   5.026   7.993  1.00  1.14           H  
ATOM    187 HG22 VAL A  14      22.296   3.930   6.837  1.00  1.14           H  
ATOM    188 HG23 VAL A  14      22.817   3.928   8.521  1.00  1.14           H  
ATOM    189  N   GLY A  15      24.978   8.427   9.138  1.00  1.34           N  
ATOM    190  CA  GLY A  15      26.094   9.415   8.972  1.00  1.34           C  
ATOM    191  C   GLY A  15      25.609  10.844   9.298  1.00  1.34           C  
ATOM    192  O   GLY A  15      26.404  11.687   9.670  1.00  1.34           O  
ATOM    193  H   GLY A  15      24.673   8.162  10.040  1.00  1.34           H  
ATOM    194  HA2 GLY A  15      26.909   9.160   9.643  1.00  1.34           H  
ATOM    195  HA3 GLY A  15      26.455   9.382   7.955  1.00  1.34           H  
ATOM    196  N   LYS A  16      24.324  11.132   9.178  1.00  0.46           N  
ATOM    197  CA  LYS A  16      23.830  12.516   9.506  1.00  0.46           C  
ATOM    198  C   LYS A  16      22.578  12.398  10.406  1.00  0.46           C  
ATOM    199  O   LYS A  16      22.526  11.496  11.223  1.00  0.46           O  
ATOM    200  CB  LYS A  16      23.528  13.178   8.166  1.00  0.46           C  
ATOM    201  CG  LYS A  16      24.755  13.098   7.243  1.00  0.46           C  
ATOM    202  CD  LYS A  16      24.578  14.050   6.048  1.00  0.46           C  
ATOM    203  CE  LYS A  16      24.420  13.242   4.755  1.00  0.46           C  
ATOM    204  NZ  LYS A  16      22.989  12.830   4.721  1.00  0.46           N  
ATOM    205  H   LYS A  16      23.679  10.442   8.883  1.00  0.46           H  
ATOM    206  HA  LYS A  16      24.599  13.070  10.010  1.00  0.46           H  
ATOM    207  HB2 LYS A  16      22.693  12.685   7.704  1.00  0.46           H  
ATOM    208  HB3 LYS A  16      23.297  14.211   8.344  1.00  0.46           H  
ATOM    209  HG2 LYS A  16      25.638  13.385   7.797  1.00  0.46           H  
ATOM    210  HG3 LYS A  16      24.869  12.086   6.884  1.00  0.46           H  
ATOM    211  HD2 LYS A  16      23.703  14.668   6.196  1.00  0.46           H  
ATOM    212  HD3 LYS A  16      25.450  14.682   5.966  1.00  0.46           H  
ATOM    213  HE2 LYS A  16      24.657  13.857   3.898  1.00  0.46           H  
ATOM    214  HE3 LYS A  16      25.055  12.369   4.779  1.00  0.46           H  
ATOM    215  HZ1 LYS A  16      22.384  13.674   4.735  1.00  0.46           H  
ATOM    216  HZ2 LYS A  16      22.806  12.287   3.854  1.00  0.46           H  
ATOM    217  HZ3 LYS A  16      22.780  12.238   5.552  1.00  0.46           H  
ATOM    218  N   TYR A  17      21.566  13.265  10.305  1.00  0.33           N  
ATOM    219  CA  TYR A  17      20.383  13.084  11.223  1.00  0.33           C  
ATOM    220  C   TYR A  17      19.059  13.364  10.474  1.00  0.33           C  
ATOM    221  O   TYR A  17      19.082  13.733   9.307  1.00  0.33           O  
ATOM    222  CB  TYR A  17      20.594  14.043  12.408  1.00  0.33           C  
ATOM    223  CG  TYR A  17      22.044  14.036  12.865  1.00  0.33           C  
ATOM    224  CD1 TYR A  17      22.500  12.981  13.688  1.00  0.33           C  
ATOM    225  CD2 TYR A  17      22.932  15.083  12.499  1.00  0.33           C  
ATOM    226  CE1 TYR A  17      23.835  12.953  14.144  1.00  0.33           C  
ATOM    227  CE2 TYR A  17      24.276  15.066  12.961  1.00  0.33           C  
ATOM    228  CZ  TYR A  17      24.731  13.997  13.784  1.00  0.33           C  
ATOM    229  OH  TYR A  17      26.037  13.979  14.235  1.00  0.33           O  
ATOM    230  H   TYR A  17      21.580  14.013   9.659  1.00  0.33           H  
ATOM    231  HA  TYR A  17      20.381  12.063  11.586  1.00  0.33           H  
ATOM    232  HB2 TYR A  17      20.298  15.056  12.137  1.00  0.33           H  
ATOM    233  HB3 TYR A  17      19.986  13.689  13.228  1.00  0.33           H  
ATOM    234  HD1 TYR A  17      21.830  12.194  13.960  1.00  0.33           H  
ATOM    235  HD2 TYR A  17      22.592  15.882  11.864  1.00  0.33           H  
ATOM    236  HE1 TYR A  17      24.166  12.135  14.765  1.00  0.33           H  
ATOM    237  HE2 TYR A  17      24.949  15.865  12.692  1.00  0.33           H  
ATOM    238  HH  TYR A  17      26.612  13.856  13.476  1.00  0.33           H  
ATOM    239  N   CYS A  18      17.893  13.142  11.103  1.00  0.61           N  
ATOM    240  CA  CYS A  18      16.617  13.337  10.355  1.00  0.61           C  
ATOM    241  C   CYS A  18      15.535  13.986  11.188  1.00  0.61           C  
ATOM    242  O   CYS A  18      15.640  14.149  12.393  1.00  0.61           O  
ATOM    243  CB  CYS A  18      16.127  11.929  10.000  1.00  0.61           C  
ATOM    244  SG  CYS A  18      17.238  11.178   8.804  1.00  0.61           S  
ATOM    245  H   CYS A  18      17.863  12.813  12.035  1.00  0.61           H  
ATOM    246  HA  CYS A  18      16.789  13.899   9.447  1.00  0.61           H  
ATOM    247  HB2 CYS A  18      16.102  11.316  10.893  1.00  0.61           H  
ATOM    248  HB3 CYS A  18      15.134  11.979   9.575  1.00  0.61           H  
ATOM    249  N   CYS A  19      14.472  14.360  10.541  0.50  1.09           N  
ATOM    250  CA  CYS A  19      13.334  15.011  11.239  0.50  1.09           C  
ATOM    251  C   CYS A  19      12.020  14.420  10.736  0.50  1.09           C  
ATOM    252  O   CYS A  19      11.712  14.488   9.558  0.50  1.09           O  
ATOM    253  CB  CYS A  19      13.487  16.461  10.829  0.50  1.09           C  
ATOM    254  SG  CYS A  19      13.921  16.487   9.081  0.50  1.09           S  
ATOM    255  H   CYS A  19      14.420  14.214   9.570  0.50  1.09           H  
ATOM    256  HA  CYS A  19      13.427  14.909  12.308  0.50  1.09           H  
ATOM    257  HB2 CYS A  19      12.561  16.998  10.986  0.50  1.09           H  
ATOM    258  HB3 CYS A  19      14.279  16.919  11.403  0.50  1.09           H  
ATOM    259  N   SER A  20      11.254  13.822  11.614  0.50 11.41           N  
ATOM    260  CA  SER A  20       9.972  13.206  11.174  0.50 11.41           C  
ATOM    261  C   SER A  20       9.070  12.879  12.373  0.50 11.41           C  
ATOM    262  O   SER A  20       9.324  11.927  13.085  0.50 11.41           O  
ATOM    263  CB  SER A  20      10.392  11.914  10.476  0.50 11.41           C  
ATOM    264  OG  SER A  20      10.944  11.022  11.437  0.50 11.41           O  
ATOM    265  H   SER A  20      11.529  13.766  12.554  0.50 11.41           H  
ATOM    266  HA  SER A  20       9.464  13.850  10.476  0.50 11.41           H  
ATOM    267  HB2 SER A  20       9.534  11.451  10.015  0.50 11.41           H  
ATOM    268  HB3 SER A  20      11.129  12.139   9.718  0.50 11.41           H  
ATOM    269  HG  SER A  20      11.802  11.363  11.701  0.50 11.41           H  
ATOM    270  N   PRO A  21       8.017  13.647  12.543  0.50 40.00           N  
ATOM    271  CA  PRO A  21       7.069  13.369  13.646  0.50 40.00           C  
ATOM    272  C   PRO A  21       6.270  12.102  13.300  0.50 40.00           C  
ATOM    273  O   PRO A  21       5.832  11.369  14.165  0.50 40.00           O  
ATOM    274  CB  PRO A  21       6.176  14.608  13.679  0.50 40.00           C  
ATOM    275  CG  PRO A  21       6.252  15.174  12.296  0.50 40.00           C  
ATOM    276  CD  PRO A  21       7.610  14.819  11.752  0.50 40.00           C  
ATOM    277  HA  PRO A  21       7.592  13.253  14.580  0.50 40.00           H  
ATOM    278  HB2 PRO A  21       5.159  14.333  13.925  0.50 40.00           H  
ATOM    279  HB3 PRO A  21       6.556  15.325  14.392  0.50 40.00           H  
ATOM    280  HG2 PRO A  21       5.480  14.739  11.674  0.50 40.00           H  
ATOM    281  HG3 PRO A  21       6.142  16.248  12.329  0.50 40.00           H  
ATOM    282  HD2 PRO A  21       7.543  14.560  10.705  0.50 40.00           H  
ATOM    283  HD3 PRO A  21       8.307  15.627  11.901  0.50 40.00           H  
ATOM    284  N   ILE A  22       6.108  11.837  12.024  0.50 40.00           N  
ATOM    285  CA  ILE A  22       5.373  10.617  11.575  0.50 40.00           C  
ATOM    286  C   ILE A  22       6.011  10.094  10.273  0.50 40.00           C  
ATOM    287  O   ILE A  22       6.370   8.938  10.165  0.50 40.00           O  
ATOM    288  CB  ILE A  22       3.893  11.048  11.391  0.50 40.00           C  
ATOM    289  CG1 ILE A  22       3.098   9.903  10.745  0.50 40.00           C  
ATOM    290  CG2 ILE A  22       3.772  12.305  10.513  0.50 40.00           C  
ATOM    291  CD1 ILE A  22       1.609  10.259  10.712  0.50 40.00           C  
ATOM    292  H   ILE A  22       6.489  12.440  11.354  0.50 40.00           H  
ATOM    293  HA  ILE A  22       5.438   9.859  12.333  0.50 40.00           H  
ATOM    294  HB  ILE A  22       3.471  11.264  12.361  0.50 40.00           H  
ATOM    295 HG12 ILE A  22       3.451   9.745   9.737  0.50 40.00           H  
ATOM    296 HG13 ILE A  22       3.235   8.999  11.320  0.50 40.00           H  
ATOM    297 HG21 ILE A  22       4.584  12.984  10.729  0.50 40.00           H  
ATOM    298 HG22 ILE A  22       3.809  12.021   9.472  0.50 40.00           H  
ATOM    299 HG23 ILE A  22       2.833  12.796  10.718  0.50 40.00           H  
ATOM    300 HD11 ILE A  22       1.488  11.270  10.352  0.50 40.00           H  
ATOM    301 HD12 ILE A  22       1.091   9.578  10.052  0.50 40.00           H  
ATOM    302 HD13 ILE A  22       1.196  10.179  11.707  0.50 40.00           H  
ATOM    303  N   GLY A  23       6.160  10.946   9.301  0.50 25.51           N  
ATOM    304  CA  GLY A  23       6.779  10.558   7.999  0.50 25.51           C  
ATOM    305  C   GLY A  23       6.495  11.548   6.884  0.50 25.51           C  
ATOM    306  O   GLY A  23       7.257  11.647   5.939  0.50 25.51           O  
ATOM    307  H   GLY A  23       5.858  11.875   9.419  0.50 25.51           H  
ATOM    308  HA2 GLY A  23       7.822  10.470   8.191  0.50 25.51           H  
ATOM    309  HA3 GLY A  23       6.399   9.586   7.715  0.50 25.51           H  
ATOM    310  N   LYS A  24       5.401  12.277   6.964  0.50 40.00           N  
ATOM    311  CA  LYS A  24       5.071  13.259   5.878  0.50 40.00           C  
ATOM    312  C   LYS A  24       6.293  14.147   5.572  0.50 40.00           C  
ATOM    313  O   LYS A  24       6.429  14.682   4.488  0.50 40.00           O  
ATOM    314  CB  LYS A  24       3.870  14.066   6.394  0.50 40.00           C  
ATOM    315  CG  LYS A  24       4.264  14.936   7.589  0.50 40.00           C  
ATOM    316  CD  LYS A  24       2.998  15.394   8.317  0.50 40.00           C  
ATOM    317  CE  LYS A  24       2.475  16.679   7.672  0.50 40.00           C  
ATOM    318  NZ  LYS A  24       0.993  16.532   7.661  0.50 40.00           N  
ATOM    319  H   LYS A  24       4.797  12.168   7.728  0.50 40.00           H  
ATOM    320  HA  LYS A  24       4.784  12.725   4.988  0.50 40.00           H  
ATOM    321  HB2 LYS A  24       3.501  14.697   5.600  0.50 40.00           H  
ATOM    322  HB3 LYS A  24       3.089  13.382   6.693  0.50 40.00           H  
ATOM    323  HG2 LYS A  24       4.886  14.366   8.264  0.50 40.00           H  
ATOM    324  HG3 LYS A  24       4.806  15.800   7.237  0.50 40.00           H  
ATOM    325  HD2 LYS A  24       2.244  14.623   8.245  0.50 40.00           H  
ATOM    326  HD3 LYS A  24       3.226  15.580   9.355  0.50 40.00           H  
ATOM    327  HE2 LYS A  24       2.766  17.538   8.262  0.50 40.00           H  
ATOM    328  HE3 LYS A  24       2.845  16.772   6.663  0.50 40.00           H  
ATOM    329  HZ1 LYS A  24       0.657  16.320   8.623  0.50 40.00           H  
ATOM    330  HZ2 LYS A  24       0.560  17.419   7.330  0.50 40.00           H  
ATOM    331  HZ3 LYS A  24       0.726  15.756   7.024  0.50 40.00           H  
ATOM    332  N   TYR A  25       7.197  14.264   6.517  0.50  6.82           N  
ATOM    333  CA  TYR A  25       8.427  15.060   6.296  0.50  6.82           C  
ATOM    334  C   TYR A  25       9.599  14.131   5.923  0.50  6.82           C  
ATOM    335  O   TYR A  25      10.067  14.138   4.801  0.50  6.82           O  
ATOM    336  CB  TYR A  25       8.698  15.733   7.640  0.50  6.82           C  
ATOM    337  CG  TYR A  25       7.621  16.749   7.930  0.50  6.82           C  
ATOM    338  CD1 TYR A  25       7.659  18.024   7.304  0.50  6.82           C  
ATOM    339  CD2 TYR A  25       6.576  16.436   8.841  0.50  6.82           C  
ATOM    340  CE1 TYR A  25       6.654  18.987   7.591  0.50  6.82           C  
ATOM    341  CE2 TYR A  25       5.569  17.397   9.126  0.50  6.82           C  
ATOM    342  CZ  TYR A  25       5.609  18.673   8.502  0.50  6.82           C  
ATOM    343  OH  TYR A  25       4.636  19.610   8.782  0.50  6.82           O  
ATOM    344  H   TYR A  25       7.075  13.811   7.373  0.50  6.82           H  
ATOM    345  HA  TYR A  25       8.269  15.803   5.533  0.50  6.82           H  
ATOM    346  HB2 TYR A  25       8.703  14.984   8.418  0.50  6.82           H  
ATOM    347  HB3 TYR A  25       9.658  16.224   7.607  0.50  6.82           H  
ATOM    348  HD1 TYR A  25       8.452  18.262   6.612  0.50  6.82           H  
ATOM    349  HD2 TYR A  25       6.541  15.463   9.311  0.50  6.82           H  
ATOM    350  HE1 TYR A  25       6.682  19.956   7.115  0.50  6.82           H  
ATOM    351  HE2 TYR A  25       4.774  17.159   9.819  0.50  6.82           H  
ATOM    352  HH  TYR A  25       3.782  19.177   8.726  0.50  6.82           H  
ATOM    353  N   CYS A  26      10.096  13.351   6.880  0.50  1.33           N  
ATOM    354  CA  CYS A  26      11.274  12.435   6.625  0.50  1.33           C  
ATOM    355  C   CYS A  26      12.354  13.202   5.871  0.50  1.33           C  
ATOM    356  O   CYS A  26      12.720  12.870   4.759  0.50  1.33           O  
ATOM    357  CB  CYS A  26      10.767  11.253   5.794  0.50  1.33           C  
ATOM    358  SG  CYS A  26      12.133  10.089   5.522  0.50  1.33           S  
ATOM    359  H   CYS A  26       9.707  13.391   7.779  0.50  1.33           H  
ATOM    360  HA  CYS A  26      11.671  12.077   7.565  0.50  1.33           H  
ATOM    361  HB2 CYS A  26       9.976  10.750   6.326  0.50  1.33           H  
ATOM    362  HB3 CYS A  26      10.399  11.605   4.841  0.50  1.33           H  
ATOM    363  N   VAL A  27      12.833  14.249   6.475  1.00  0.62           N  
ATOM    364  CA  VAL A  27      13.866  15.095   5.809  1.00  0.62           C  
ATOM    365  C   VAL A  27      15.169  15.060   6.603  1.00  0.62           C  
ATOM    366  O   VAL A  27      15.211  15.429   7.757  1.00  0.62           O  
ATOM    367  CB  VAL A  27      13.278  16.508   5.762  1.00  0.62           C  
ATOM    368  CG1 VAL A  27      14.050  17.317   4.728  1.00  0.62           C  
ATOM    369  CG2 VAL A  27      11.799  16.467   5.344  1.00  0.62           C  
ATOM    370  H   VAL A  27      12.487  14.493   7.380  1.00  0.62           H  
ATOM    371  HA  VAL A  27      14.038  14.746   4.804  1.00  0.62           H  
ATOM    372  HB  VAL A  27      13.370  16.968   6.736  1.00  0.62           H  
ATOM    373 HG11 VAL A  27      15.073  16.974   4.698  1.00  0.62           H  
ATOM    374 HG12 VAL A  27      13.599  17.181   3.756  1.00  0.62           H  
ATOM    375 HG13 VAL A  27      14.025  18.360   4.997  1.00  0.62           H  
ATOM    376 HG21 VAL A  27      11.686  15.819   4.487  1.00  0.62           H  
ATOM    377 HG22 VAL A  27      11.208  16.084   6.162  1.00  0.62           H  
ATOM    378 HG23 VAL A  27      11.464  17.461   5.091  1.00  0.62           H  
ATOM    379  N   CYS A  28      16.231  14.593   5.995  1.00  0.34           N  
ATOM    380  CA  CYS A  28      17.529  14.509   6.726  1.00  0.34           C  
ATOM    381  C   CYS A  28      18.587  15.399   6.096  1.00  0.34           C  
ATOM    382  O   CYS A  28      18.541  15.711   4.921  1.00  0.34           O  
ATOM    383  CB  CYS A  28      17.963  13.054   6.595  1.00  0.34           C  
ATOM    384  SG  CYS A  28      16.612  11.958   7.060  1.00  0.34           S  
ATOM    385  H   CYS A  28      16.170  14.280   5.066  1.00  0.34           H  
ATOM    386  HA  CYS A  28      17.393  14.770   7.764  1.00  0.34           H  
ATOM    387  HB2 CYS A  28      18.233  12.858   5.573  1.00  0.34           H  
ATOM    388  HB3 CYS A  28      18.816  12.873   7.237  1.00  0.34           H  
ATOM    389  N   TYR A  29      19.549  15.797   6.884  1.00  0.43           N  
ATOM    390  CA  TYR A  29      20.636  16.655   6.368  1.00  0.43           C  
ATOM    391  C   TYR A  29      21.893  16.434   7.187  1.00  0.43           C  
ATOM    392  O   TYR A  29      21.859  15.772   8.202  1.00  0.43           O  
ATOM    393  CB  TYR A  29      20.206  18.066   6.617  1.00  0.43           C  
ATOM    394  CG  TYR A  29      18.970  18.415   5.882  1.00  0.43           C  
ATOM    395  CD1 TYR A  29      17.724  18.172   6.483  1.00  0.43           C  
ATOM    396  CD2 TYR A  29      19.058  19.080   4.638  1.00  0.43           C  
ATOM    397  CE1 TYR A  29      16.542  18.591   5.840  1.00  0.43           C  
ATOM    398  CE2 TYR A  29      17.880  19.492   3.975  1.00  0.43           C  
ATOM    399  CZ  TYR A  29      16.613  19.252   4.575  1.00  0.43           C  
ATOM    400  OH  TYR A  29      15.462  19.669   3.940  1.00  0.43           O  
ATOM    401  H   TYR A  29      19.558  15.518   7.826  1.00  0.43           H  
ATOM    402  HA  TYR A  29      20.795  16.492   5.324  1.00  0.43           H  
ATOM    403  HB2 TYR A  29      20.026  18.197   7.667  1.00  0.43           H  
ATOM    404  HB3 TYR A  29      20.992  18.716   6.302  1.00  0.43           H  
ATOM    405  HD1 TYR A  29      17.679  17.642   7.430  1.00  0.43           H  
ATOM    406  HD2 TYR A  29      20.025  19.261   4.194  1.00  0.43           H  
ATOM    407  HE1 TYR A  29      15.598  18.412   6.310  1.00  0.43           H  
ATOM    408  HE2 TYR A  29      17.949  19.996   3.026  1.00  0.43           H  
ATOM    409  HH  TYR A  29      15.314  19.094   3.185  1.00  0.43           H  
ATOM    410  N   ASP A  30      22.988  17.024   6.784  1.00  0.82           N  
ATOM    411  CA  ASP A  30      24.237  16.876   7.570  1.00  0.82           C  
ATOM    412  C   ASP A  30      24.234  17.820   8.780  1.00  0.82           C  
ATOM    413  O   ASP A  30      24.692  17.462   9.849  1.00  0.82           O  
ATOM    414  CB  ASP A  30      25.365  17.193   6.589  1.00  0.82           C  
ATOM    415  CG  ASP A  30      25.388  18.688   6.243  1.00  0.82           C  
ATOM    416  OD1 ASP A  30      24.617  19.090   5.387  1.00  0.82           O  
ATOM    417  OD2 ASP A  30      26.179  19.401   6.839  1.00  0.82           O  
ATOM    418  H   ASP A  30      22.982  17.585   5.977  1.00  0.82           H  
ATOM    419  HA  ASP A  30      24.335  15.869   7.906  1.00  0.82           H  
ATOM    420  HB2 ASP A  30      26.301  16.905   7.037  1.00  0.82           H  
ATOM    421  HB3 ASP A  30      25.209  16.625   5.684  1.00  0.82           H  
ATOM    422  N   SER A  31      23.698  19.006   8.627  1.00  1.01           N  
ATOM    423  CA  SER A  31      23.642  19.952   9.783  1.00  1.01           C  
ATOM    424  C   SER A  31      22.456  19.560  10.661  1.00  1.01           C  
ATOM    425  O   SER A  31      21.332  19.796  10.273  1.00  1.01           O  
ATOM    426  CB  SER A  31      23.444  21.336   9.177  1.00  1.01           C  
ATOM    427  OG  SER A  31      24.252  21.464   8.013  1.00  1.01           O  
ATOM    428  H   SER A  31      23.291  19.258   7.761  1.00  1.01           H  
ATOM    429  HA  SER A  31      24.551  19.943  10.343  1.00  1.01           H  
ATOM    430  HB2 SER A  31      22.419  21.467   8.924  1.00  1.01           H  
ATOM    431  HB3 SER A  31      23.737  22.092   9.905  1.00  1.01           H  
ATOM    432  HG  SER A  31      23.760  21.110   7.270  1.00  1.01           H  
ATOM    433  N   LYS A  32      22.664  18.959  11.832  1.00  1.00           N  
ATOM    434  CA  LYS A  32      21.484  18.577  12.703  1.00  1.00           C  
ATOM    435  C   LYS A  32      20.543  19.806  12.796  1.00  1.00           C  
ATOM    436  O   LYS A  32      19.340  19.690  12.877  1.00  1.00           O  
ATOM    437  CB  LYS A  32      22.095  18.158  14.078  1.00  1.00           C  
ATOM    438  CG  LYS A  32      22.508  19.375  14.929  1.00  1.00           C  
ATOM    439  CD  LYS A  32      22.786  18.914  16.373  1.00  1.00           C  
ATOM    440  CE  LYS A  32      24.235  18.400  16.473  1.00  1.00           C  
ATOM    441  NZ  LYS A  32      24.368  17.908  17.872  1.00  1.00           N  
ATOM    442  H   LYS A  32      23.578  18.763  12.132  1.00  1.00           H  
ATOM    443  HA  LYS A  32      20.944  17.729  12.254  1.00  1.00           H  
ATOM    444  HB2 LYS A  32      21.373  17.568  14.638  1.00  1.00           H  
ATOM    445  HB3 LYS A  32      22.975  17.552  13.894  1.00  1.00           H  
ATOM    446  HG2 LYS A  32      23.405  19.814  14.519  1.00  1.00           H  
ATOM    447  HG3 LYS A  32      21.713  20.106  14.925  1.00  1.00           H  
ATOM    448  HD2 LYS A  32      22.646  19.746  17.061  1.00  1.00           H  
ATOM    449  HD3 LYS A  32      22.102  18.115  16.641  1.00  1.00           H  
ATOM    450  HE2 LYS A  32      24.401  17.591  15.770  1.00  1.00           H  
ATOM    451  HE3 LYS A  32      24.941  19.201  16.294  1.00  1.00           H  
ATOM    452  HZ1 LYS A  32      23.998  18.624  18.529  1.00  1.00           H  
ATOM    453  HZ2 LYS A  32      23.827  17.028  17.982  1.00  1.00           H  
ATOM    454  HZ3 LYS A  32      25.371  17.729  18.082  1.00  1.00           H  
ATOM    455  N   ALA A  33      21.115  20.987  12.721  1.00  1.88           N  
ATOM    456  CA  ALA A  33      20.311  22.227  12.712  1.00  1.88           C  
ATOM    457  C   ALA A  33      19.417  22.263  11.468  1.00  1.88           C  
ATOM    458  O   ALA A  33      18.257  22.565  11.572  1.00  1.88           O  
ATOM    459  CB  ALA A  33      21.324  23.372  12.654  1.00  1.88           C  
ATOM    460  H   ALA A  33      22.077  21.056  12.619  1.00  1.88           H  
ATOM    461  HA  ALA A  33      19.710  22.288  13.610  1.00  1.88           H  
ATOM    462  HB1 ALA A  33      22.050  23.258  13.447  1.00  1.88           H  
ATOM    463  HB2 ALA A  33      21.831  23.345  11.697  1.00  1.88           H  
ATOM    464  HB3 ALA A  33      20.814  24.318  12.763  1.00  1.88           H  
ATOM    465  N   ILE A  34      19.943  21.967  10.280  1.00  1.01           N  
ATOM    466  CA  ILE A  34      19.087  22.002   9.066  1.00  1.01           C  
ATOM    467  C   ILE A  34      17.940  21.017   9.220  1.00  1.01           C  
ATOM    468  O   ILE A  34      16.858  21.209   8.708  1.00  1.01           O  
ATOM    469  CB  ILE A  34      20.026  21.647   7.932  1.00  1.01           C  
ATOM    470  CG1 ILE A  34      20.891  22.869   7.627  1.00  1.01           C  
ATOM    471  CG2 ILE A  34      19.233  21.285   6.664  1.00  1.01           C  
ATOM    472  CD1 ILE A  34      21.765  22.565   6.417  1.00  1.01           C  
ATOM    473  H   ILE A  34      20.889  21.705  10.182  1.00  1.01           H  
ATOM    474  HA  ILE A  34      18.713  22.977   8.924  1.00  1.01           H  
ATOM    475  HB  ILE A  34      20.662  20.823   8.252  1.00  1.01           H  
ATOM    476 HG12 ILE A  34      20.253  23.715   7.410  1.00  1.01           H  
ATOM    477 HG13 ILE A  34      21.513  23.098   8.477  1.00  1.01           H  
ATOM    478 HG21 ILE A  34      18.489  20.544   6.893  1.00  1.01           H  
ATOM    479 HG22 ILE A  34      18.750  22.171   6.281  1.00  1.01           H  
ATOM    480 HG23 ILE A  34      19.916  20.904   5.927  1.00  1.01           H  
ATOM    481 HD11 ILE A  34      22.012  21.512   6.418  1.00  1.01           H  
ATOM    482 HD12 ILE A  34      21.210  22.799   5.521  1.00  1.01           H  
ATOM    483 HD13 ILE A  34      22.662  23.153   6.460  1.00  1.01           H  
ATOM    484  N   CYS A  35      18.184  19.969   9.935  1.00  0.83           N  
ATOM    485  CA  CYS A  35      17.109  18.953  10.157  1.00  0.83           C  
ATOM    486  C   CYS A  35      15.972  19.640  10.909  1.00  0.83           C  
ATOM    487  O   CYS A  35      14.902  19.768  10.395  1.00  0.83           O  
ATOM    488  CB  CYS A  35      17.726  17.811  10.973  1.00  0.83           C  
ATOM    489  SG  CYS A  35      16.412  16.870  11.782  1.00  0.83           S  
ATOM    490  H   CYS A  35      19.073  19.868  10.323  1.00  0.83           H  
ATOM    491  HA  CYS A  35      16.749  18.580   9.205  1.00  0.83           H  
ATOM    492  HB2 CYS A  35      18.280  17.153  10.310  1.00  0.83           H  
ATOM    493  HB3 CYS A  35      18.386  18.209  11.726  1.00  0.83           H  
ATOM    494  N   ASN A  36      16.201  20.139  12.094  1.00  2.51           N  
ATOM    495  CA  ASN A  36      15.092  20.872  12.805  1.00  2.51           C  
ATOM    496  C   ASN A  36      14.558  22.033  11.920  1.00  2.51           C  
ATOM    497  O   ASN A  36      13.369  22.193  11.728  1.00  2.51           O  
ATOM    498  CB  ASN A  36      15.736  21.426  14.095  1.00  2.51           C  
ATOM    499  CG  ASN A  36      14.703  22.227  14.887  1.00  2.51           C  
ATOM    500  OD1 ASN A  36      14.569  23.420  14.706  1.00  2.51           O  
ATOM    501  ND2 ASN A  36      13.965  21.614  15.766  1.00  2.51           N  
ATOM    502  H   ASN A  36      17.103  20.066  12.503  1.00  2.51           H  
ATOM    503  HA  ASN A  36      14.280  20.198  13.051  1.00  2.51           H  
ATOM    504  HB2 ASN A  36      16.090  20.607  14.708  1.00  2.51           H  
ATOM    505  HB3 ASN A  36      16.572  22.073  13.840  1.00  2.51           H  
ATOM    506 HD21 ASN A  36      14.077  20.652  15.911  1.00  2.51           H  
ATOM    507 HD22 ASN A  36      13.297  22.114  16.281  1.00  2.51           H  
ATOM    508  N   LYS A  37      15.447  22.855  11.437  1.00  2.56           N  
ATOM    509  CA  LYS A  37      15.079  24.052  10.607  1.00  2.56           C  
ATOM    510  C   LYS A  37      14.430  23.752   9.228  1.00  2.56           C  
ATOM    511  O   LYS A  37      13.234  23.872   9.054  1.00  2.56           O  
ATOM    512  CB  LYS A  37      16.410  24.804  10.436  1.00  2.56           C  
ATOM    513  CG  LYS A  37      16.164  26.249   9.965  1.00  2.56           C  
ATOM    514  CD  LYS A  37      15.826  26.267   8.471  1.00  2.56           C  
ATOM    515  CE  LYS A  37      16.300  27.580   7.836  1.00  2.56           C  
ATOM    516  NZ  LYS A  37      15.099  28.459   7.831  1.00  2.56           N  
ATOM    517  H   LYS A  37      16.388  22.699  11.644  1.00  2.56           H  
ATOM    518  HA  LYS A  37      14.414  24.669  11.181  1.00  2.56           H  
ATOM    519  HB2 LYS A  37      16.926  24.821  11.385  1.00  2.56           H  
ATOM    520  HB3 LYS A  37      17.023  24.286   9.713  1.00  2.56           H  
ATOM    521  HG2 LYS A  37      15.341  26.670  10.523  1.00  2.56           H  
ATOM    522  HG3 LYS A  37      17.052  26.838  10.137  1.00  2.56           H  
ATOM    523  HD2 LYS A  37      16.317  25.443   7.989  1.00  2.56           H  
ATOM    524  HD3 LYS A  37      14.759  26.171   8.341  1.00  2.56           H  
ATOM    525  HE2 LYS A  37      17.094  28.023   8.425  1.00  2.56           H  
ATOM    526  HE3 LYS A  37      16.636  27.410   6.823  1.00  2.56           H  
ATOM    527  HZ1 LYS A  37      14.747  28.570   8.801  1.00  2.56           H  
ATOM    528  HZ2 LYS A  37      15.353  29.391   7.448  1.00  2.56           H  
ATOM    529  HZ3 LYS A  37      14.359  28.030   7.238  1.00  2.56           H  
ATOM    530  N   ASN A  38      15.239  23.446   8.235  1.00  1.40           N  
ATOM    531  CA  ASN A  38      14.759  23.231   6.843  1.00  1.40           C  
ATOM    532  C   ASN A  38      13.792  22.079   6.675  1.00  1.40           C  
ATOM    533  O   ASN A  38      13.072  21.999   5.695  1.00  1.40           O  
ATOM    534  CB  ASN A  38      16.042  22.933   6.105  1.00  1.40           C  
ATOM    535  CG  ASN A  38      16.797  24.224   5.814  1.00  1.40           C  
ATOM    536  OD1 ASN A  38      16.448  24.967   4.918  1.00  1.40           O  
ATOM    537  ND2 ASN A  38      17.809  24.536   6.568  1.00  1.40           N  
ATOM    538  H   ASN A  38      16.200  23.397   8.389  1.00  1.40           H  
ATOM    539  HA  ASN A  38      14.344  24.111   6.461  1.00  1.40           H  
ATOM    540  HB2 ASN A  38      16.659  22.316   6.749  1.00  1.40           H  
ATOM    541  HB3 ASN A  38      15.816  22.421   5.195  1.00  1.40           H  
ATOM    542 HD21 ASN A  38      18.059  23.944   7.311  1.00  1.40           H  
ATOM    543 HD22 ASN A  38      18.321  25.354   6.394  1.00  1.40           H  
ATOM    544  N   CYS A  39      13.822  21.168   7.569  1.00  1.16           N  
ATOM    545  CA  CYS A  39      12.945  19.950   7.422  1.00  1.16           C  
ATOM    546  C   CYS A  39      11.475  20.218   7.118  1.00  1.16           C  
ATOM    547  O   CYS A  39      10.893  19.578   6.259  1.00  1.16           O  
ATOM    548  CB  CYS A  39      12.999  19.256   8.741  1.00  1.16           C  
ATOM    549  SG  CYS A  39      14.544  18.370   8.816  1.00  1.16           S  
ATOM    550  H   CYS A  39      14.478  21.254   8.321  1.00  1.16           H  
ATOM    551  HA  CYS A  39      13.357  19.300   6.679  1.00  1.16           H  
ATOM    552  HB2 CYS A  39      12.930  19.969   9.546  1.00  1.16           H  
ATOM    553  HB3 CYS A  39      12.181  18.550   8.811  1.00  1.16           H  
ATOM    554  N   THR A  40      10.856  21.090   7.849  1.00  2.49           N  
ATOM    555  CA  THR A  40       9.385  21.319   7.637  1.00  2.49           C  
ATOM    556  C   THR A  40       9.152  22.090   6.333  1.00  2.49           C  
ATOM    557  O   THR A  40      10.010  22.879   5.973  1.00  2.49           O  
ATOM    558  CB  THR A  40       8.919  22.145   8.845  1.00  2.49           C  
ATOM    559  OG1 THR A  40       9.869  23.170   9.102  1.00  2.49           O  
ATOM    560  CG2 THR A  40       8.783  21.244  10.089  1.00  2.49           C  
ATOM    561  OXT THR A  40       8.121  21.874   5.718  1.00  2.49           O  
ATOM    562  H   THR A  40      11.349  21.566   8.555  1.00  2.49           H  
ATOM    563  HA  THR A  40       8.854  20.354   7.616  1.00  2.49           H  
ATOM    564  HB  THR A  40       7.957  22.597   8.621  1.00  2.49           H  
ATOM    565  HG1 THR A  40       9.492  23.769   9.750  1.00  2.49           H  
ATOM    566 HG21 THR A  40       9.404  20.365   9.978  1.00  2.49           H  
ATOM    567 HG22 THR A  40       9.094  21.792  10.969  1.00  2.49           H  
ATOM    568 HG23 THR A  40       7.752  20.938  10.208  1.00  2.49           H  
TER     569      THR A  40                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   ASP A   1      10.785  24.129  12.235  1.00 40.00           N  
ATOM      2  CA  ASP A   1      10.365  24.388  13.644  1.00 40.00           C  
ATOM      3  C   ASP A   1       9.127  23.557  13.995  1.00 40.00           C  
ATOM      4  O   ASP A   1       8.916  23.202  15.139  1.00 40.00           O  
ATOM      5  CB  ASP A   1      10.047  25.885  13.701  1.00 40.00           C  
ATOM      6  CG  ASP A   1      11.314  26.658  14.069  1.00 40.00           C  
ATOM      7  OD1 ASP A   1      11.772  26.508  15.188  1.00 40.00           O  
ATOM      8  OD2 ASP A   1      11.806  27.386  13.223  1.00 40.00           O  
ATOM      9  H1  ASP A   1      10.767  23.107  12.051  1.00 40.00           H  
ATOM     10  H2  ASP A   1      10.134  24.612  11.581  1.00 40.00           H  
ATOM     11  H3  ASP A   1      11.750  24.487  12.090  1.00 40.00           H  
ATOM     12  HA  ASP A   1      11.171  24.160  14.323  1.00 40.00           H  
ATOM     13  HB2 ASP A   1       9.690  26.214  12.737  1.00 40.00           H  
ATOM     14  HB3 ASP A   1       9.289  26.066  14.449  1.00 40.00           H  
ATOM     15  N   ASP A   2       8.315  23.238  13.019  1.00 19.31           N  
ATOM     16  CA  ASP A   2       7.092  22.419  13.295  1.00 19.31           C  
ATOM     17  C   ASP A   2       7.442  20.928  13.222  1.00 19.31           C  
ATOM     18  O   ASP A   2       6.987  20.217  12.345  1.00 19.31           O  
ATOM     19  CB  ASP A   2       6.068  22.801  12.197  1.00 19.31           C  
ATOM     20  CG  ASP A   2       5.550  24.217  12.461  1.00 19.31           C  
ATOM     21  OD1 ASP A   2       6.321  25.148  12.306  1.00 19.31           O  
ATOM     22  OD2 ASP A   2       4.390  24.346  12.817  1.00 19.31           O  
ATOM     23  H   ASP A   2       8.515  23.531  12.108  1.00 19.31           H  
ATOM     24  HA  ASP A   2       6.701  22.662  14.286  1.00 19.31           H  
ATOM     25  HB2 ASP A   2       6.536  22.764  11.213  1.00 19.31           H  
ATOM     26  HB3 ASP A   2       5.233  22.108  12.213  1.00 19.31           H  
ATOM     27  N   GLY A   3       8.231  20.450  14.150  1.00  5.41           N  
ATOM     28  CA  GLY A   3       8.604  19.001  14.156  1.00  5.41           C  
ATOM     29  C   GLY A   3       9.740  18.739  15.151  1.00  5.41           C  
ATOM     30  O   GLY A   3      10.023  19.550  16.014  1.00  5.41           O  
ATOM     31  H   GLY A   3       8.563  21.042  14.855  1.00  5.41           H  
ATOM     32  HA2 GLY A   3       7.738  18.422  14.443  1.00  5.41           H  
ATOM     33  HA3 GLY A   3       8.911  18.704  13.165  1.00  5.41           H  
ATOM     34  N   LEU A   4      10.382  17.601  15.042  1.00  1.33           N  
ATOM     35  CA  LEU A   4      11.495  17.259  15.985  1.00  1.33           C  
ATOM     36  C   LEU A   4      12.706  16.734  15.192  1.00  1.33           C  
ATOM     37  O   LEU A   4      12.652  16.619  13.982  1.00  1.33           O  
ATOM     38  CB  LEU A   4      10.960  16.147  16.905  1.00  1.33           C  
ATOM     39  CG  LEU A   4       9.582  16.504  17.488  1.00  1.33           C  
ATOM     40  CD1 LEU A   4       8.918  15.233  18.020  1.00  1.33           C  
ATOM     41  CD2 LEU A   4       9.749  17.501  18.639  1.00  1.33           C  
ATOM     42  H   LEU A   4      10.124  16.963  14.345  1.00  1.33           H  
ATOM     43  HA  LEU A   4      11.765  18.125  16.569  1.00  1.33           H  
ATOM     44  HB2 LEU A   4      10.880  15.229  16.344  1.00  1.33           H  
ATOM     45  HB3 LEU A   4      11.658  16.006  17.715  1.00  1.33           H  
ATOM     46  HG  LEU A   4       8.959  16.936  16.721  1.00  1.33           H  
ATOM     47 HD11 LEU A   4       9.660  14.613  18.502  1.00  1.33           H  
ATOM     48 HD12 LEU A   4       8.151  15.497  18.733  1.00  1.33           H  
ATOM     49 HD13 LEU A   4       8.473  14.689  17.198  1.00  1.33           H  
ATOM     50 HD21 LEU A   4      10.719  17.369  19.094  1.00  1.33           H  
ATOM     51 HD22 LEU A   4       9.661  18.509  18.259  1.00  1.33           H  
ATOM     52 HD23 LEU A   4       8.980  17.328  19.378  1.00  1.33           H  
ATOM     53  N   CYS A   5      13.790  16.398  15.861  1.00  1.07           N  
ATOM     54  CA  CYS A   5      14.991  15.859  15.127  1.00  1.07           C  
ATOM     55  C   CYS A   5      15.776  14.920  16.036  1.00  1.07           C  
ATOM     56  O   CYS A   5      16.110  15.260  17.156  1.00  1.07           O  
ATOM     57  CB  CYS A   5      15.852  17.066  14.753  1.00  1.07           C  
ATOM     58  SG  CYS A   5      17.156  16.518  13.626  1.00  1.07           S  
ATOM     59  H   CYS A   5      13.809  16.479  16.850  1.00  1.07           H  
ATOM     60  HA  CYS A   5      14.688  15.333  14.223  1.00  1.07           H  
ATOM     61  HB2 CYS A   5      15.243  17.811  14.266  1.00  1.07           H  
ATOM     62  HB3 CYS A   5      16.301  17.486  15.641  1.00  1.07           H  
ATOM     63  N   TYR A   6      16.082  13.747  15.554  1.00  1.03           N  
ATOM     64  CA  TYR A   6      16.859  12.777  16.380  1.00  1.03           C  
ATOM     65  C   TYR A   6      17.862  12.046  15.485  1.00  1.03           C  
ATOM     66  O   TYR A   6      17.962  12.338  14.304  1.00  1.03           O  
ATOM     67  CB  TYR A   6      15.801  11.854  17.022  1.00  1.03           C  
ATOM     68  CG  TYR A   6      15.014  11.093  15.992  1.00  1.03           C  
ATOM     69  CD1 TYR A   6      15.488   9.850  15.509  1.00  1.03           C  
ATOM     70  CD2 TYR A   6      13.778  11.608  15.538  1.00  1.03           C  
ATOM     71  CE1 TYR A   6      14.724   9.118  14.563  1.00  1.03           C  
ATOM     72  CE2 TYR A   6      13.011  10.881  14.588  1.00  1.03           C  
ATOM     73  CZ  TYR A   6      13.485   9.633  14.100  1.00  1.03           C  
ATOM     74  OH  TYR A   6      12.744   8.920  13.182  1.00  1.03           O  
ATOM     75  H   TYR A   6      15.816  13.510  14.630  1.00  1.03           H  
ATOM     76  HA  TYR A   6      17.390  13.299  17.157  1.00  1.03           H  
ATOM     77  HB2 TYR A   6      16.276  11.150  17.678  1.00  1.03           H  
ATOM     78  HB3 TYR A   6      15.118  12.464  17.598  1.00  1.03           H  
ATOM     79  HD1 TYR A   6      16.427   9.460  15.862  1.00  1.03           H  
ATOM     80  HD2 TYR A   6      13.422  12.552  15.915  1.00  1.03           H  
ATOM     81  HE1 TYR A   6      15.082   8.170  14.196  1.00  1.03           H  
ATOM     82  HE2 TYR A   6      12.069  11.275  14.242  1.00  1.03           H  
ATOM     83  HH  TYR A   6      12.642   9.463  12.397  1.00  1.03           H  
ATOM     84  N   GLU A   7      18.627  11.128  16.025  1.00  0.61           N  
ATOM     85  CA  GLU A   7      19.638  10.429  15.182  1.00  0.61           C  
ATOM     86  C   GLU A   7      19.366   8.921  15.166  1.00  0.61           C  
ATOM     87  O   GLU A   7      18.828   8.360  16.103  1.00  0.61           O  
ATOM     88  CB  GLU A   7      20.993  10.761  15.839  1.00  0.61           C  
ATOM     89  CG  GLU A   7      21.265   9.910  17.080  1.00  0.61           C  
ATOM     90  CD  GLU A   7      22.397  10.537  17.896  1.00  0.61           C  
ATOM     91  OE1 GLU A   7      22.149  11.543  18.541  1.00  0.61           O  
ATOM     92  OE2 GLU A   7      23.491   9.998  17.864  1.00  0.61           O  
ATOM     93  H   GLU A   7      18.569  10.935  16.982  1.00  0.61           H  
ATOM     94  HA  GLU A   7      19.624  10.812  14.174  1.00  0.61           H  
ATOM     95  HB2 GLU A   7      21.778  10.573  15.137  1.00  0.61           H  
ATOM     96  HB3 GLU A   7      20.999  11.804  16.117  1.00  0.61           H  
ATOM     97  HG2 GLU A   7      20.369   9.832  17.699  1.00  0.61           H  
ATOM     98  HG3 GLU A   7      21.577   8.929  16.735  1.00  0.61           H  
ATOM     99  N   GLY A   8      19.745   8.276  14.098  1.00  0.49           N  
ATOM    100  CA  GLY A   8      19.527   6.807  13.985  1.00  0.49           C  
ATOM    101  C   GLY A   8      19.469   6.347  12.518  1.00  0.49           C  
ATOM    102  O   GLY A   8      20.471   6.350  11.828  1.00  0.49           O  
ATOM    103  H   GLY A   8      20.190   8.765  13.374  1.00  0.49           H  
ATOM    104  HA2 GLY A   8      20.355   6.321  14.469  1.00  0.49           H  
ATOM    105  HA3 GLY A   8      18.607   6.538  14.490  1.00  0.49           H  
ATOM    106  N   THR A   9      18.312   5.916  12.041  1.00  0.74           N  
ATOM    107  CA  THR A   9      18.220   5.420  10.638  1.00  0.74           C  
ATOM    108  C   THR A   9      16.759   5.472  10.105  1.00  0.74           C  
ATOM    109  O   THR A   9      16.385   4.676   9.264  1.00  0.74           O  
ATOM    110  CB  THR A   9      18.633   3.966  10.797  1.00  0.74           C  
ATOM    111  OG1 THR A   9      19.925   3.901  11.384  1.00  0.74           O  
ATOM    112  CG2 THR A   9      18.646   3.235   9.446  1.00  0.74           C  
ATOM    113  H   THR A   9      17.520   5.892  12.609  1.00  0.74           H  
ATOM    114  HA  THR A   9      18.921   5.932  10.004  1.00  0.74           H  
ATOM    115  HB  THR A   9      17.919   3.497  11.449  1.00  0.74           H  
ATOM    116  HG1 THR A   9      19.853   3.410  12.205  1.00  0.74           H  
ATOM    117 HG21 THR A   9      18.772   3.947   8.644  1.00  0.74           H  
ATOM    118 HG22 THR A   9      19.461   2.526   9.428  1.00  0.74           H  
ATOM    119 HG23 THR A   9      17.711   2.709   9.315  1.00  0.74           H  
ATOM    120  N   ASN A  10      15.909   6.337  10.622  1.00  0.97           N  
ATOM    121  CA  ASN A  10      14.467   6.328  10.167  1.00  0.97           C  
ATOM    122  C   ASN A  10      14.251   6.887   8.758  1.00  0.97           C  
ATOM    123  O   ASN A  10      13.230   6.634   8.142  1.00  0.97           O  
ATOM    124  CB  ASN A  10      13.716   7.126  11.235  1.00  0.97           C  
ATOM    125  CG  ASN A  10      12.214   7.191  10.897  1.00  0.97           C  
ATOM    126  OD1 ASN A  10      11.513   6.212  11.054  1.00  0.97           O  
ATOM    127  ND2 ASN A  10      11.680   8.299  10.431  1.00  0.97           N  
ATOM    128  H   ASN A  10      16.193   6.943  11.343  1.00  0.97           H  
ATOM    129  HA  ASN A  10      14.119   5.321  10.171  1.00  0.97           H  
ATOM    130  HB2 ASN A  10      13.850   6.619  12.179  1.00  0.97           H  
ATOM    131  HB3 ASN A  10      14.124   8.123  11.310  1.00  0.97           H  
ATOM    132 HD21 ASN A  10      12.253   9.115  10.290  1.00  0.97           H  
ATOM    133 HD22 ASN A  10      10.694   8.319  10.222  1.00  0.97           H  
ATOM    134  N   CYS A  11      15.195   7.582   8.231  1.00  1.21           N  
ATOM    135  CA  CYS A  11      15.058   8.103   6.827  1.00  1.21           C  
ATOM    136  C   CYS A  11      16.321   7.839   6.048  1.00  1.21           C  
ATOM    137  O   CYS A  11      16.648   8.550   5.115  1.00  1.21           O  
ATOM    138  CB  CYS A  11      14.771   9.603   6.934  1.00  1.21           C  
ATOM    139  SG  CYS A  11      13.023   9.886   7.334  1.00  1.21           S  
ATOM    140  H   CYS A  11      16.018   7.732   8.741  1.00  1.21           H  
ATOM    141  HA  CYS A  11      14.248   7.601   6.327  1.00  1.21           H  
ATOM    142  HB2 CYS A  11      15.397  10.011   7.717  1.00  1.21           H  
ATOM    143  HB3 CYS A  11      14.997  10.090   5.994  1.00  1.21           H  
ATOM    144  N   GLY A  12      17.024   6.811   6.416  1.00  2.22           N  
ATOM    145  CA  GLY A  12      18.266   6.488   5.682  1.00  2.22           C  
ATOM    146  C   GLY A  12      19.362   7.501   6.030  1.00  2.22           C  
ATOM    147  O   GLY A  12      20.241   7.773   5.235  1.00  2.22           O  
ATOM    148  H   GLY A  12      16.728   6.254   7.178  1.00  2.22           H  
ATOM    149  HA2 GLY A  12      18.586   5.483   5.920  1.00  2.22           H  
ATOM    150  HA3 GLY A  12      18.044   6.559   4.629  1.00  2.22           H  
ATOM    151  N   LYS A  13      19.294   8.087   7.197  1.00  1.48           N  
ATOM    152  CA  LYS A  13      20.303   9.119   7.595  1.00  1.48           C  
ATOM    153  C   LYS A  13      21.534   8.518   8.262  1.00  1.48           C  
ATOM    154  O   LYS A  13      22.020   9.011   9.260  1.00  1.48           O  
ATOM    155  CB  LYS A  13      19.538  10.008   8.544  1.00  1.48           C  
ATOM    156  CG  LYS A  13      19.347   9.319   9.901  1.00  1.48           C  
ATOM    157  CD  LYS A  13      18.200   9.979  10.625  1.00  1.48           C  
ATOM    158  CE  LYS A  13      18.109   9.457  12.053  1.00  1.48           C  
ATOM    159  NZ  LYS A  13      16.658   9.267  12.346  1.00  1.48           N  
ATOM    160  H   LYS A  13      18.548   7.883   7.794  1.00  1.48           H  
ATOM    161  HA  LYS A  13      20.592   9.680   6.745  1.00  1.48           H  
ATOM    162  HB2 LYS A  13      20.074  10.937   8.682  1.00  1.48           H  
ATOM    163  HB3 LYS A  13      18.595  10.201   8.105  1.00  1.48           H  
ATOM    164  HG2 LYS A  13      19.137   8.277   9.762  1.00  1.48           H  
ATOM    165  HG3 LYS A  13      20.244   9.430  10.486  1.00  1.48           H  
ATOM    166  HD2 LYS A  13      18.361  11.032  10.640  1.00  1.48           H  
ATOM    167  HD3 LYS A  13      17.285   9.759  10.102  1.00  1.48           H  
ATOM    168  HE2 LYS A  13      18.623   8.524  12.127  1.00  1.48           H  
ATOM    169  HE3 LYS A  13      18.528  10.171  12.737  1.00  1.48           H  
ATOM    170  HZ1 LYS A  13      16.133   9.056  11.473  1.00  1.48           H  
ATOM    171  HZ2 LYS A  13      16.553   8.474  13.005  1.00  1.48           H  
ATOM    172  HZ3 LYS A  13      16.276  10.132  12.779  1.00  1.48           H  
ATOM    173  N   VAL A  14      22.052   7.494   7.684  1.00  1.14           N  
ATOM    174  CA  VAL A  14      23.293   6.874   8.236  1.00  1.14           C  
ATOM    175  C   VAL A  14      24.431   7.895   8.062  1.00  1.14           C  
ATOM    176  O   VAL A  14      24.818   8.194   6.946  1.00  1.14           O  
ATOM    177  CB  VAL A  14      23.523   5.612   7.379  1.00  1.14           C  
ATOM    178  CG1 VAL A  14      24.918   5.020   7.637  1.00  1.14           C  
ATOM    179  CG2 VAL A  14      22.466   4.548   7.708  1.00  1.14           C  
ATOM    180  H   VAL A  14      21.642   7.159   6.863  1.00  1.14           H  
ATOM    181  HA  VAL A  14      23.166   6.618   9.276  1.00  1.14           H  
ATOM    182  HB  VAL A  14      23.437   5.881   6.337  1.00  1.14           H  
ATOM    183 HG11 VAL A  14      25.132   5.039   8.696  1.00  1.14           H  
ATOM    184 HG12 VAL A  14      24.947   3.999   7.285  1.00  1.14           H  
ATOM    185 HG13 VAL A  14      25.661   5.602   7.110  1.00  1.14           H  
ATOM    186 HG21 VAL A  14      21.541   5.026   7.993  1.00  1.14           H  
ATOM    187 HG22 VAL A  14      22.296   3.930   6.837  1.00  1.14           H  
ATOM    188 HG23 VAL A  14      22.817   3.928   8.521  1.00  1.14           H  
ATOM    189  N   GLY A  15      24.978   8.427   9.138  1.00  1.34           N  
ATOM    190  CA  GLY A  15      26.094   9.415   8.972  1.00  1.34           C  
ATOM    191  C   GLY A  15      25.609  10.844   9.298  1.00  1.34           C  
ATOM    192  O   GLY A  15      26.404  11.687   9.670  1.00  1.34           O  
ATOM    193  H   GLY A  15      24.673   8.162  10.040  1.00  1.34           H  
ATOM    194  HA2 GLY A  15      26.909   9.160   9.643  1.00  1.34           H  
ATOM    195  HA3 GLY A  15      26.455   9.382   7.955  1.00  1.34           H  
ATOM    196  N   LYS A  16      24.324  11.132   9.178  1.00  0.46           N  
ATOM    197  CA  LYS A  16      23.830  12.516   9.506  1.00  0.46           C  
ATOM    198  C   LYS A  16      22.578  12.398  10.406  1.00  0.46           C  
ATOM    199  O   LYS A  16      22.526  11.496  11.223  1.00  0.46           O  
ATOM    200  CB  LYS A  16      23.528  13.178   8.166  1.00  0.46           C  
ATOM    201  CG  LYS A  16      24.755  13.098   7.243  1.00  0.46           C  
ATOM    202  CD  LYS A  16      24.578  14.050   6.048  1.00  0.46           C  
ATOM    203  CE  LYS A  16      24.420  13.242   4.755  1.00  0.46           C  
ATOM    204  NZ  LYS A  16      22.989  12.830   4.721  1.00  0.46           N  
ATOM    205  H   LYS A  16      23.679  10.442   8.883  1.00  0.46           H  
ATOM    206  HA  LYS A  16      24.599  13.070  10.010  1.00  0.46           H  
ATOM    207  HB2 LYS A  16      22.693  12.685   7.704  1.00  0.46           H  
ATOM    208  HB3 LYS A  16      23.297  14.211   8.344  1.00  0.46           H  
ATOM    209  HG2 LYS A  16      25.638  13.385   7.797  1.00  0.46           H  
ATOM    210  HG3 LYS A  16      24.869  12.086   6.884  1.00  0.46           H  
ATOM    211  HD2 LYS A  16      23.703  14.668   6.196  1.00  0.46           H  
ATOM    212  HD3 LYS A  16      25.450  14.682   5.966  1.00  0.46           H  
ATOM    213  HE2 LYS A  16      24.657  13.857   3.898  1.00  0.46           H  
ATOM    214  HE3 LYS A  16      25.055  12.369   4.779  1.00  0.46           H  
ATOM    215  HZ1 LYS A  16      22.384  13.674   4.735  1.00  0.46           H  
ATOM    216  HZ2 LYS A  16      22.806  12.287   3.854  1.00  0.46           H  
ATOM    217  HZ3 LYS A  16      22.780  12.238   5.552  1.00  0.46           H  
ATOM    218  N   TYR A  17      21.566  13.265  10.305  1.00  0.33           N  
ATOM    219  CA  TYR A  17      20.383  13.084  11.223  1.00  0.33           C  
ATOM    220  C   TYR A  17      19.059  13.364  10.474  1.00  0.33           C  
ATOM    221  O   TYR A  17      19.082  13.733   9.307  1.00  0.33           O  
ATOM    222  CB  TYR A  17      20.594  14.043  12.408  1.00  0.33           C  
ATOM    223  CG  TYR A  17      22.044  14.036  12.865  1.00  0.33           C  
ATOM    224  CD1 TYR A  17      22.500  12.981  13.688  1.00  0.33           C  
ATOM    225  CD2 TYR A  17      22.932  15.083  12.499  1.00  0.33           C  
ATOM    226  CE1 TYR A  17      23.835  12.953  14.144  1.00  0.33           C  
ATOM    227  CE2 TYR A  17      24.276  15.066  12.961  1.00  0.33           C  
ATOM    228  CZ  TYR A  17      24.731  13.997  13.784  1.00  0.33           C  
ATOM    229  OH  TYR A  17      26.037  13.979  14.235  1.00  0.33           O  
ATOM    230  H   TYR A  17      21.580  14.013   9.659  1.00  0.33           H  
ATOM    231  HA  TYR A  17      20.381  12.063  11.586  1.00  0.33           H  
ATOM    232  HB2 TYR A  17      20.298  15.056  12.137  1.00  0.33           H  
ATOM    233  HB3 TYR A  17      19.986  13.689  13.228  1.00  0.33           H  
ATOM    234  HD1 TYR A  17      21.830  12.194  13.960  1.00  0.33           H  
ATOM    235  HD2 TYR A  17      22.592  15.882  11.864  1.00  0.33           H  
ATOM    236  HE1 TYR A  17      24.166  12.135  14.765  1.00  0.33           H  
ATOM    237  HE2 TYR A  17      24.949  15.865  12.692  1.00  0.33           H  
ATOM    238  HH  TYR A  17      26.612  13.856  13.476  1.00  0.33           H  
ATOM    239  N   CYS A  18      17.893  13.142  11.103  1.00  0.61           N  
ATOM    240  CA  CYS A  18      16.617  13.337  10.355  1.00  0.61           C  
ATOM    241  C   CYS A  18      15.535  13.986  11.188  1.00  0.61           C  
ATOM    242  O   CYS A  18      15.640  14.149  12.393  1.00  0.61           O  
ATOM    243  CB  CYS A  18      16.127  11.929  10.000  1.00  0.61           C  
ATOM    244  SG  CYS A  18      17.238  11.178   8.804  1.00  0.61           S  
ATOM    245  H   CYS A  18      17.863  12.813  12.035  1.00  0.61           H  
ATOM    246  HA  CYS A  18      16.789  13.899   9.447  1.00  0.61           H  
ATOM    247  HB2 CYS A  18      16.102  11.316  10.893  1.00  0.61           H  
ATOM    248  HB3 CYS A  18      15.134  11.979   9.575  1.00  0.61           H  
ATOM    249  N   CYS A  19      14.478  14.337  10.521  0.50  1.16           N  
ATOM    250  CA  CYS A  19      13.314  14.963  11.173  0.50  1.16           C  
ATOM    251  C   CYS A  19      12.050  14.290  10.645  0.50  1.16           C  
ATOM    252  O   CYS A  19      11.522  14.654   9.590  0.50  1.16           O  
ATOM    253  CB  CYS A  19      13.410  16.422  10.761  0.50  1.16           C  
ATOM    254  SG  CYS A  19      13.901  16.481   9.028  0.50  1.16           S  
ATOM    255  H   CYS A  19      14.445  14.174   9.551  0.50  1.16           H  
ATOM    256  HA  CYS A  19      13.381  14.870  12.246  0.50  1.16           H  
ATOM    257  HB2 CYS A  19      12.452  16.909  10.885  0.50  1.16           H  
ATOM    258  HB3 CYS A  19      14.154  16.920  11.364  0.50  1.16           H  
ATOM    259  N   SER A  20      11.615  13.268  11.368  0.50 10.78           N  
ATOM    260  CA  SER A  20      10.398  12.473  11.008  0.50 10.78           C  
ATOM    261  C   SER A  20      10.231  11.316  12.008  0.50 10.78           C  
ATOM    262  O   SER A  20      11.199  10.651  12.316  0.50 10.78           O  
ATOM    263  CB  SER A  20      10.654  11.902   9.621  0.50 10.78           C  
ATOM    264  OG  SER A  20      11.668  10.909   9.702  0.50 10.78           O  
ATOM    265  H   SER A  20      12.115  13.017  12.176  0.50 10.78           H  
ATOM    266  HA  SER A  20       9.521  13.103  11.002  0.50 10.78           H  
ATOM    267  HB2 SER A  20       9.751  11.458   9.234  0.50 10.78           H  
ATOM    268  HB3 SER A  20      10.969  12.696   8.972  0.50 10.78           H  
ATOM    269  HG  SER A  20      11.645  10.395   8.891  0.50 10.78           H  
ATOM    270  N   PRO A  21       9.023  11.070  12.456  0.50 40.00           N  
ATOM    271  CA  PRO A  21       8.794   9.937  13.384  0.50 40.00           C  
ATOM    272  C   PRO A  21       8.803   8.642  12.566  0.50 40.00           C  
ATOM    273  O   PRO A  21       9.401   7.651  12.935  0.50 40.00           O  
ATOM    274  CB  PRO A  21       7.419  10.226  13.979  0.50 40.00           C  
ATOM    275  CG  PRO A  21       6.723  11.086  12.965  0.50 40.00           C  
ATOM    276  CD  PRO A  21       7.783  11.793  12.152  0.50 40.00           C  
ATOM    277  HA  PRO A  21       9.546   9.914  14.154  0.50 40.00           H  
ATOM    278  HB2 PRO A  21       6.876   9.302  14.133  0.50 40.00           H  
ATOM    279  HB3 PRO A  21       7.520  10.763  14.910  0.50 40.00           H  
ATOM    280  HG2 PRO A  21       6.114  10.472  12.316  0.50 40.00           H  
ATOM    281  HG3 PRO A  21       6.105  11.817  13.466  0.50 40.00           H  
ATOM    282  HD2 PRO A  21       7.554  11.722  11.098  0.50 40.00           H  
ATOM    283  HD3 PRO A  21       7.874  12.824  12.452  0.50 40.00           H  
ATOM    284  N   ILE A  22       8.171   8.686  11.428  0.50 40.00           N  
ATOM    285  CA  ILE A  22       8.141   7.515  10.499  0.50 40.00           C  
ATOM    286  C   ILE A  22       8.328   8.048   9.069  0.50 40.00           C  
ATOM    287  O   ILE A  22       9.123   7.549   8.297  0.50 40.00           O  
ATOM    288  CB  ILE A  22       6.775   6.835  10.719  0.50 40.00           C  
ATOM    289  CG1 ILE A  22       6.685   5.562   9.870  0.50 40.00           C  
ATOM    290  CG2 ILE A  22       5.627   7.775  10.344  0.50 40.00           C  
ATOM    291  CD1 ILE A  22       5.521   4.699  10.367  0.50 40.00           C  
ATOM    292  H   ILE A  22       7.737   9.519  11.166  0.50 40.00           H  
ATOM    293  HA  ILE A  22       8.939   6.838  10.742  0.50 40.00           H  
ATOM    294  HB  ILE A  22       6.682   6.572  11.762  0.50 40.00           H  
ATOM    295 HG12 ILE A  22       6.520   5.829   8.836  0.50 40.00           H  
ATOM    296 HG13 ILE A  22       7.605   5.004   9.956  0.50 40.00           H  
ATOM    297 HG21 ILE A  22       5.714   8.694  10.905  0.50 40.00           H  
ATOM    298 HG22 ILE A  22       5.666   7.991   9.287  0.50 40.00           H  
ATOM    299 HG23 ILE A  22       4.685   7.302  10.578  0.50 40.00           H  
ATOM    300 HD11 ILE A  22       5.443   4.784  11.441  0.50 40.00           H  
ATOM    301 HD12 ILE A  22       4.602   5.034   9.911  0.50 40.00           H  
ATOM    302 HD13 ILE A  22       5.699   3.667  10.101  0.50 40.00           H  
ATOM    303  N   GLY A  23       7.643   9.108   8.761  0.50 22.92           N  
ATOM    304  CA  GLY A  23       7.776   9.790   7.449  0.50 22.92           C  
ATOM    305  C   GLY A  23       6.765  10.908   7.195  0.50 22.92           C  
ATOM    306  O   GLY A  23       6.474  11.200   6.048  0.50 22.92           O  
ATOM    307  H   GLY A  23       7.058   9.498   9.428  0.50 22.92           H  
ATOM    308  HA2 GLY A  23       8.770  10.176   7.448  0.50 22.92           H  
ATOM    309  HA3 GLY A  23       7.712   9.050   6.663  0.50 22.92           H  
ATOM    310  N   LYS A  24       6.258  11.584   8.209  0.50 40.00           N  
ATOM    311  CA  LYS A  24       5.315  12.719   7.914  0.50 40.00           C  
ATOM    312  C   LYS A  24       6.049  13.737   7.011  0.50 40.00           C  
ATOM    313  O   LYS A  24       5.447  14.474   6.255  0.50 40.00           O  
ATOM    314  CB  LYS A  24       4.908  13.320   9.267  0.50 40.00           C  
ATOM    315  CG  LYS A  24       6.108  13.949   9.981  0.50 40.00           C  
ATOM    316  CD  LYS A  24       5.703  14.310  11.417  0.50 40.00           C  
ATOM    317  CE  LYS A  24       6.389  15.609  11.852  0.50 40.00           C  
ATOM    318  NZ  LYS A  24       7.704  15.189  12.413  0.50 40.00           N  
ATOM    319  H   LYS A  24       6.523  11.380   9.129  0.50 40.00           H  
ATOM    320  HA  LYS A  24       4.442  12.342   7.405  0.50 40.00           H  
ATOM    321  HB2 LYS A  24       4.157  14.079   9.102  0.50 40.00           H  
ATOM    322  HB3 LYS A  24       4.491  12.542   9.889  0.50 40.00           H  
ATOM    323  HG2 LYS A  24       6.928  13.246   9.998  0.50 40.00           H  
ATOM    324  HG3 LYS A  24       6.409  14.842   9.459  0.50 40.00           H  
ATOM    325  HD2 LYS A  24       4.631  14.441  11.465  0.50 40.00           H  
ATOM    326  HD3 LYS A  24       5.994  13.513  12.084  0.50 40.00           H  
ATOM    327  HE2 LYS A  24       6.530  16.260  11.004  0.50 40.00           H  
ATOM    328  HE3 LYS A  24       5.806  16.104  12.613  0.50 40.00           H  
ATOM    329  HZ1 LYS A  24       8.228  14.644  11.698  0.50 40.00           H  
ATOM    330  HZ2 LYS A  24       8.252  16.030  12.680  0.50 40.00           H  
ATOM    331  HZ3 LYS A  24       7.549  14.599  13.255  0.50 40.00           H  
ATOM    332  N   TYR A  25       7.361  13.717   7.065  0.50  6.36           N  
ATOM    333  CA  TYR A  25       8.198  14.596   6.203  0.50  6.36           C  
ATOM    334  C   TYR A  25       9.494  13.845   5.840  0.50  6.36           C  
ATOM    335  O   TYR A  25       9.961  13.900   4.718  0.50  6.36           O  
ATOM    336  CB  TYR A  25       8.484  15.848   7.035  0.50  6.36           C  
ATOM    337  CG  TYR A  25       7.262  16.735   7.024  0.50  6.36           C  
ATOM    338  CD1 TYR A  25       6.755  17.233   5.793  0.50  6.36           C  
ATOM    339  CD2 TYR A  25       6.613  17.060   8.242  0.50  6.36           C  
ATOM    340  CE1 TYR A  25       5.600  18.058   5.783  0.50  6.36           C  
ATOM    341  CE2 TYR A  25       5.454  17.883   8.233  0.50  6.36           C  
ATOM    342  CZ  TYR A  25       4.947  18.382   7.002  0.50  6.36           C  
ATOM    343  OH  TYR A  25       3.821  19.179   6.992  0.50  6.36           O  
ATOM    344  H   TYR A  25       7.803  13.088   7.660  0.50  6.36           H  
ATOM    345  HA  TYR A  25       7.658  14.859   5.309  0.50  6.36           H  
ATOM    346  HB2 TYR A  25       8.713  15.561   8.051  0.50  6.36           H  
ATOM    347  HB3 TYR A  25       9.319  16.381   6.611  0.50  6.36           H  
ATOM    348  HD1 TYR A  25       7.252  16.991   4.865  0.50  6.36           H  
ATOM    349  HD2 TYR A  25       7.002  16.686   9.172  0.50  6.36           H  
ATOM    350  HE1 TYR A  25       5.216  18.437   4.847  0.50  6.36           H  
ATOM    351  HE2 TYR A  25       4.959  18.130   9.161  0.50  6.36           H  
ATOM    352  HH  TYR A  25       4.085  20.069   7.233  0.50  6.36           H  
ATOM    353  N   CYS A  26      10.064  13.119   6.782  0.50  1.55           N  
ATOM    354  CA  CYS A  26      11.318  12.330   6.507  0.50  1.55           C  
ATOM    355  C   CYS A  26      12.379  13.191   5.830  0.50  1.55           C  
ATOM    356  O   CYS A  26      12.790  12.905   4.717  0.50  1.55           O  
ATOM    357  CB  CYS A  26      10.869  11.191   5.583  0.50  1.55           C  
ATOM    358  SG  CYS A  26      12.148   9.908   5.506  0.50  1.55           S  
ATOM    359  H   CYS A  26       9.658  13.081   7.669  0.50  1.55           H  
ATOM    360  HA  CYS A  26      11.717  11.912   7.413  0.50  1.55           H  
ATOM    361  HB2 CYS A  26       9.962  10.759   5.966  0.50  1.55           H  
ATOM    362  HB3 CYS A  26      10.692  11.582   4.591  0.50  1.55           H  
ATOM    363  N   VAL A  27      12.833  14.249   6.475  1.00  0.62           N  
ATOM    364  CA  VAL A  27      13.866  15.095   5.809  1.00  0.62           C  
ATOM    365  C   VAL A  27      15.169  15.060   6.603  1.00  0.62           C  
ATOM    366  O   VAL A  27      15.211  15.429   7.757  1.00  0.62           O  
ATOM    367  CB  VAL A  27      13.278  16.508   5.762  1.00  0.62           C  
ATOM    368  CG1 VAL A  27      14.050  17.317   4.728  1.00  0.62           C  
ATOM    369  CG2 VAL A  27      11.799  16.467   5.344  1.00  0.62           C  
ATOM    370  H   VAL A  27      12.487  14.493   7.380  1.00  0.62           H  
ATOM    371  HA  VAL A  27      14.038  14.746   4.804  1.00  0.62           H  
ATOM    372  HB  VAL A  27      13.370  16.968   6.736  1.00  0.62           H  
ATOM    373 HG11 VAL A  27      15.073  16.974   4.698  1.00  0.62           H  
ATOM    374 HG12 VAL A  27      13.599  17.181   3.756  1.00  0.62           H  
ATOM    375 HG13 VAL A  27      14.025  18.360   4.997  1.00  0.62           H  
ATOM    376 HG21 VAL A  27      11.686  15.819   4.487  1.00  0.62           H  
ATOM    377 HG22 VAL A  27      11.208  16.084   6.162  1.00  0.62           H  
ATOM    378 HG23 VAL A  27      11.464  17.461   5.091  1.00  0.62           H  
ATOM    379  N   CYS A  28      16.231  14.593   5.995  1.00  0.34           N  
ATOM    380  CA  CYS A  28      17.529  14.509   6.726  1.00  0.34           C  
ATOM    381  C   CYS A  28      18.587  15.399   6.096  1.00  0.34           C  
ATOM    382  O   CYS A  28      18.541  15.711   4.921  1.00  0.34           O  
ATOM    383  CB  CYS A  28      17.963  13.054   6.595  1.00  0.34           C  
ATOM    384  SG  CYS A  28      16.612  11.958   7.060  1.00  0.34           S  
ATOM    385  H   CYS A  28      16.170  14.280   5.066  1.00  0.34           H  
ATOM    386  HA  CYS A  28      17.393  14.770   7.764  1.00  0.34           H  
ATOM    387  HB2 CYS A  28      18.233  12.858   5.573  1.00  0.34           H  
ATOM    388  HB3 CYS A  28      18.816  12.873   7.237  1.00  0.34           H  
ATOM    389  N   TYR A  29      19.549  15.797   6.884  1.00  0.43           N  
ATOM    390  CA  TYR A  29      20.636  16.655   6.368  1.00  0.43           C  
ATOM    391  C   TYR A  29      21.893  16.434   7.187  1.00  0.43           C  
ATOM    392  O   TYR A  29      21.859  15.772   8.202  1.00  0.43           O  
ATOM    393  CB  TYR A  29      20.206  18.066   6.617  1.00  0.43           C  
ATOM    394  CG  TYR A  29      18.970  18.415   5.882  1.00  0.43           C  
ATOM    395  CD1 TYR A  29      17.724  18.172   6.483  1.00  0.43           C  
ATOM    396  CD2 TYR A  29      19.058  19.080   4.638  1.00  0.43           C  
ATOM    397  CE1 TYR A  29      16.542  18.591   5.840  1.00  0.43           C  
ATOM    398  CE2 TYR A  29      17.880  19.492   3.975  1.00  0.43           C  
ATOM    399  CZ  TYR A  29      16.613  19.252   4.575  1.00  0.43           C  
ATOM    400  OH  TYR A  29      15.462  19.669   3.940  1.00  0.43           O  
ATOM    401  H   TYR A  29      19.558  15.518   7.826  1.00  0.43           H  
ATOM    402  HA  TYR A  29      20.795  16.492   5.324  1.00  0.43           H  
ATOM    403  HB2 TYR A  29      20.026  18.197   7.667  1.00  0.43           H  
ATOM    404  HB3 TYR A  29      20.992  18.716   6.302  1.00  0.43           H  
ATOM    405  HD1 TYR A  29      17.679  17.642   7.430  1.00  0.43           H  
ATOM    406  HD2 TYR A  29      20.025  19.261   4.194  1.00  0.43           H  
ATOM    407  HE1 TYR A  29      15.598  18.412   6.310  1.00  0.43           H  
ATOM    408  HE2 TYR A  29      17.949  19.996   3.026  1.00  0.43           H  
ATOM    409  HH  TYR A  29      15.314  19.094   3.185  1.00  0.43           H  
ATOM    410  N   ASP A  30      22.988  17.024   6.784  1.00  0.82           N  
ATOM    411  CA  ASP A  30      24.237  16.876   7.570  1.00  0.82           C  
ATOM    412  C   ASP A  30      24.234  17.820   8.780  1.00  0.82           C  
ATOM    413  O   ASP A  30      24.692  17.462   9.849  1.00  0.82           O  
ATOM    414  CB  ASP A  30      25.365  17.193   6.589  1.00  0.82           C  
ATOM    415  CG  ASP A  30      25.388  18.688   6.243  1.00  0.82           C  
ATOM    416  OD1 ASP A  30      24.617  19.090   5.387  1.00  0.82           O  
ATOM    417  OD2 ASP A  30      26.179  19.401   6.839  1.00  0.82           O  
ATOM    418  H   ASP A  30      22.982  17.585   5.977  1.00  0.82           H  
ATOM    419  HA  ASP A  30      24.335  15.869   7.906  1.00  0.82           H  
ATOM    420  HB2 ASP A  30      26.301  16.905   7.037  1.00  0.82           H  
ATOM    421  HB3 ASP A  30      25.209  16.625   5.684  1.00  0.82           H  
ATOM    422  N   SER A  31      23.698  19.006   8.627  1.00  1.01           N  
ATOM    423  CA  SER A  31      23.642  19.952   9.783  1.00  1.01           C  
ATOM    424  C   SER A  31      22.456  19.560  10.661  1.00  1.01           C  
ATOM    425  O   SER A  31      21.332  19.796  10.273  1.00  1.01           O  
ATOM    426  CB  SER A  31      23.444  21.336   9.177  1.00  1.01           C  
ATOM    427  OG  SER A  31      24.252  21.464   8.013  1.00  1.01           O  
ATOM    428  H   SER A  31      23.291  19.258   7.761  1.00  1.01           H  
ATOM    429  HA  SER A  31      24.551  19.943  10.343  1.00  1.01           H  
ATOM    430  HB2 SER A  31      22.419  21.467   8.924  1.00  1.01           H  
ATOM    431  HB3 SER A  31      23.737  22.092   9.905  1.00  1.01           H  
ATOM    432  HG  SER A  31      23.760  21.110   7.270  1.00  1.01           H  
ATOM    433  N   LYS A  32      22.664  18.959  11.832  1.00  1.00           N  
ATOM    434  CA  LYS A  32      21.484  18.577  12.703  1.00  1.00           C  
ATOM    435  C   LYS A  32      20.543  19.806  12.796  1.00  1.00           C  
ATOM    436  O   LYS A  32      19.340  19.690  12.877  1.00  1.00           O  
ATOM    437  CB  LYS A  32      22.095  18.158  14.078  1.00  1.00           C  
ATOM    438  CG  LYS A  32      22.508  19.375  14.929  1.00  1.00           C  
ATOM    439  CD  LYS A  32      22.786  18.914  16.373  1.00  1.00           C  
ATOM    440  CE  LYS A  32      24.235  18.400  16.473  1.00  1.00           C  
ATOM    441  NZ  LYS A  32      24.368  17.908  17.872  1.00  1.00           N  
ATOM    442  H   LYS A  32      23.578  18.763  12.132  1.00  1.00           H  
ATOM    443  HA  LYS A  32      20.944  17.729  12.254  1.00  1.00           H  
ATOM    444  HB2 LYS A  32      21.373  17.568  14.638  1.00  1.00           H  
ATOM    445  HB3 LYS A  32      22.975  17.552  13.894  1.00  1.00           H  
ATOM    446  HG2 LYS A  32      23.405  19.814  14.519  1.00  1.00           H  
ATOM    447  HG3 LYS A  32      21.713  20.106  14.925  1.00  1.00           H  
ATOM    448  HD2 LYS A  32      22.646  19.746  17.061  1.00  1.00           H  
ATOM    449  HD3 LYS A  32      22.102  18.115  16.641  1.00  1.00           H  
ATOM    450  HE2 LYS A  32      24.401  17.591  15.770  1.00  1.00           H  
ATOM    451  HE3 LYS A  32      24.941  19.201  16.294  1.00  1.00           H  
ATOM    452  HZ1 LYS A  32      23.998  18.624  18.529  1.00  1.00           H  
ATOM    453  HZ2 LYS A  32      23.827  17.028  17.982  1.00  1.00           H  
ATOM    454  HZ3 LYS A  32      25.371  17.729  18.082  1.00  1.00           H  
ATOM    455  N   ALA A  33      21.115  20.987  12.721  1.00  1.88           N  
ATOM    456  CA  ALA A  33      20.311  22.227  12.712  1.00  1.88           C  
ATOM    457  C   ALA A  33      19.417  22.263  11.468  1.00  1.88           C  
ATOM    458  O   ALA A  33      18.257  22.565  11.572  1.00  1.88           O  
ATOM    459  CB  ALA A  33      21.324  23.372  12.654  1.00  1.88           C  
ATOM    460  H   ALA A  33      22.077  21.056  12.619  1.00  1.88           H  
ATOM    461  HA  ALA A  33      19.710  22.288  13.610  1.00  1.88           H  
ATOM    462  HB1 ALA A  33      22.050  23.258  13.447  1.00  1.88           H  
ATOM    463  HB2 ALA A  33      21.831  23.345  11.697  1.00  1.88           H  
ATOM    464  HB3 ALA A  33      20.814  24.318  12.763  1.00  1.88           H  
ATOM    465  N   ILE A  34      19.943  21.967  10.280  1.00  1.01           N  
ATOM    466  CA  ILE A  34      19.087  22.002   9.066  1.00  1.01           C  
ATOM    467  C   ILE A  34      17.940  21.017   9.220  1.00  1.01           C  
ATOM    468  O   ILE A  34      16.858  21.209   8.708  1.00  1.01           O  
ATOM    469  CB  ILE A  34      20.026  21.647   7.932  1.00  1.01           C  
ATOM    470  CG1 ILE A  34      20.891  22.869   7.627  1.00  1.01           C  
ATOM    471  CG2 ILE A  34      19.233  21.285   6.664  1.00  1.01           C  
ATOM    472  CD1 ILE A  34      21.765  22.565   6.417  1.00  1.01           C  
ATOM    473  H   ILE A  34      20.889  21.705  10.182  1.00  1.01           H  
ATOM    474  HA  ILE A  34      18.713  22.977   8.924  1.00  1.01           H  
ATOM    475  HB  ILE A  34      20.662  20.823   8.252  1.00  1.01           H  
ATOM    476 HG12 ILE A  34      20.253  23.715   7.410  1.00  1.01           H  
ATOM    477 HG13 ILE A  34      21.513  23.098   8.477  1.00  1.01           H  
ATOM    478 HG21 ILE A  34      18.489  20.544   6.893  1.00  1.01           H  
ATOM    479 HG22 ILE A  34      18.750  22.171   6.281  1.00  1.01           H  
ATOM    480 HG23 ILE A  34      19.916  20.904   5.927  1.00  1.01           H  
ATOM    481 HD11 ILE A  34      22.012  21.512   6.418  1.00  1.01           H  
ATOM    482 HD12 ILE A  34      21.210  22.799   5.521  1.00  1.01           H  
ATOM    483 HD13 ILE A  34      22.662  23.153   6.460  1.00  1.01           H  
ATOM    484  N   CYS A  35      18.184  19.969   9.935  1.00  0.83           N  
ATOM    485  CA  CYS A  35      17.109  18.953  10.157  1.00  0.83           C  
ATOM    486  C   CYS A  35      15.972  19.640  10.909  1.00  0.83           C  
ATOM    487  O   CYS A  35      14.902  19.768  10.395  1.00  0.83           O  
ATOM    488  CB  CYS A  35      17.726  17.811  10.973  1.00  0.83           C  
ATOM    489  SG  CYS A  35      16.412  16.870  11.782  1.00  0.83           S  
ATOM    490  H   CYS A  35      19.073  19.868  10.323  1.00  0.83           H  
ATOM    491  HA  CYS A  35      16.749  18.580   9.205  1.00  0.83           H  
ATOM    492  HB2 CYS A  35      18.280  17.153  10.310  1.00  0.83           H  
ATOM    493  HB3 CYS A  35      18.386  18.209  11.726  1.00  0.83           H  
ATOM    494  N   ASN A  36      16.201  20.139  12.094  1.00  2.51           N  
ATOM    495  CA  ASN A  36      15.092  20.872  12.805  1.00  2.51           C  
ATOM    496  C   ASN A  36      14.558  22.033  11.920  1.00  2.51           C  
ATOM    497  O   ASN A  36      13.369  22.193  11.728  1.00  2.51           O  
ATOM    498  CB  ASN A  36      15.736  21.426  14.095  1.00  2.51           C  
ATOM    499  CG  ASN A  36      14.703  22.227  14.887  1.00  2.51           C  
ATOM    500  OD1 ASN A  36      14.569  23.420  14.706  1.00  2.51           O  
ATOM    501  ND2 ASN A  36      13.965  21.614  15.766  1.00  2.51           N  
ATOM    502  H   ASN A  36      17.103  20.066  12.503  1.00  2.51           H  
ATOM    503  HA  ASN A  36      14.280  20.198  13.051  1.00  2.51           H  
ATOM    504  HB2 ASN A  36      16.090  20.607  14.708  1.00  2.51           H  
ATOM    505  HB3 ASN A  36      16.572  22.073  13.840  1.00  2.51           H  
ATOM    506 HD21 ASN A  36      14.077  20.652  15.911  1.00  2.51           H  
ATOM    507 HD22 ASN A  36      13.297  22.114  16.281  1.00  2.51           H  
ATOM    508  N   LYS A  37      15.447  22.855  11.437  1.00  2.56           N  
ATOM    509  CA  LYS A  37      15.079  24.052  10.607  1.00  2.56           C  
ATOM    510  C   LYS A  37      14.430  23.752   9.228  1.00  2.56           C  
ATOM    511  O   LYS A  37      13.234  23.872   9.054  1.00  2.56           O  
ATOM    512  CB  LYS A  37      16.410  24.804  10.436  1.00  2.56           C  
ATOM    513  CG  LYS A  37      16.164  26.249   9.965  1.00  2.56           C  
ATOM    514  CD  LYS A  37      15.826  26.267   8.471  1.00  2.56           C  
ATOM    515  CE  LYS A  37      16.300  27.580   7.836  1.00  2.56           C  
ATOM    516  NZ  LYS A  37      15.099  28.459   7.831  1.00  2.56           N  
ATOM    517  H   LYS A  37      16.388  22.699  11.644  1.00  2.56           H  
ATOM    518  HA  LYS A  37      14.414  24.669  11.181  1.00  2.56           H  
ATOM    519  HB2 LYS A  37      16.926  24.821  11.385  1.00  2.56           H  
ATOM    520  HB3 LYS A  37      17.023  24.286   9.713  1.00  2.56           H  
ATOM    521  HG2 LYS A  37      15.341  26.670  10.523  1.00  2.56           H  
ATOM    522  HG3 LYS A  37      17.052  26.838  10.137  1.00  2.56           H  
ATOM    523  HD2 LYS A  37      16.317  25.443   7.989  1.00  2.56           H  
ATOM    524  HD3 LYS A  37      14.759  26.171   8.341  1.00  2.56           H  
ATOM    525  HE2 LYS A  37      17.094  28.023   8.425  1.00  2.56           H  
ATOM    526  HE3 LYS A  37      16.636  27.410   6.823  1.00  2.56           H  
ATOM    527  HZ1 LYS A  37      14.747  28.570   8.801  1.00  2.56           H  
ATOM    528  HZ2 LYS A  37      15.353  29.391   7.448  1.00  2.56           H  
ATOM    529  HZ3 LYS A  37      14.359  28.030   7.238  1.00  2.56           H  
ATOM    530  N   ASN A  38      15.239  23.446   8.235  1.00  1.40           N  
ATOM    531  CA  ASN A  38      14.759  23.231   6.843  1.00  1.40           C  
ATOM    532  C   ASN A  38      13.792  22.079   6.675  1.00  1.40           C  
ATOM    533  O   ASN A  38      13.072  21.999   5.695  1.00  1.40           O  
ATOM    534  CB  ASN A  38      16.042  22.933   6.105  1.00  1.40           C  
ATOM    535  CG  ASN A  38      16.797  24.224   5.814  1.00  1.40           C  
ATOM    536  OD1 ASN A  38      16.448  24.967   4.918  1.00  1.40           O  
ATOM    537  ND2 ASN A  38      17.809  24.536   6.568  1.00  1.40           N  
ATOM    538  H   ASN A  38      16.200  23.397   8.389  1.00  1.40           H  
ATOM    539  HA  ASN A  38      14.344  24.111   6.461  1.00  1.40           H  
ATOM    540  HB2 ASN A  38      16.659  22.316   6.749  1.00  1.40           H  
ATOM    541  HB3 ASN A  38      15.816  22.421   5.195  1.00  1.40           H  
ATOM    542 HD21 ASN A  38      18.059  23.944   7.311  1.00  1.40           H  
ATOM    543 HD22 ASN A  38      18.321  25.354   6.394  1.00  1.40           H  
ATOM    544  N   CYS A  39      13.822  21.168   7.569  1.00  1.16           N  
ATOM    545  CA  CYS A  39      12.945  19.950   7.422  1.00  1.16           C  
ATOM    546  C   CYS A  39      11.475  20.218   7.118  1.00  1.16           C  
ATOM    547  O   CYS A  39      10.893  19.578   6.259  1.00  1.16           O  
ATOM    548  CB  CYS A  39      12.999  19.256   8.741  1.00  1.16           C  
ATOM    549  SG  CYS A  39      14.544  18.370   8.816  1.00  1.16           S  
ATOM    550  H   CYS A  39      14.478  21.254   8.321  1.00  1.16           H  
ATOM    551  HA  CYS A  39      13.357  19.300   6.679  1.00  1.16           H  
ATOM    552  HB2 CYS A  39      12.930  19.969   9.546  1.00  1.16           H  
ATOM    553  HB3 CYS A  39      12.181  18.550   8.811  1.00  1.16           H  
ATOM    554  N   THR A  40      10.856  21.090   7.849  1.00  2.49           N  
ATOM    555  CA  THR A  40       9.385  21.319   7.637  1.00  2.49           C  
ATOM    556  C   THR A  40       9.152  22.090   6.333  1.00  2.49           C  
ATOM    557  O   THR A  40      10.010  22.879   5.973  1.00  2.49           O  
ATOM    558  CB  THR A  40       8.919  22.145   8.845  1.00  2.49           C  
ATOM    559  OG1 THR A  40       9.869  23.170   9.102  1.00  2.49           O  
ATOM    560  CG2 THR A  40       8.783  21.244  10.089  1.00  2.49           C  
ATOM    561  OXT THR A  40       8.121  21.874   5.718  1.00  2.49           O  
ATOM    562  H   THR A  40      11.349  21.566   8.555  1.00  2.49           H  
ATOM    563  HA  THR A  40       8.854  20.354   7.616  1.00  2.49           H  
ATOM    564  HB  THR A  40       7.957  22.597   8.621  1.00  2.49           H  
ATOM    565  HG1 THR A  40       9.492  23.769   9.750  1.00  2.49           H  
ATOM    566 HG21 THR A  40       9.404  20.365   9.978  1.00  2.49           H  
ATOM    567 HG22 THR A  40       9.094  21.792  10.969  1.00  2.49           H  
ATOM    568 HG23 THR A  40       7.752  20.938  10.208  1.00  2.49           H  
TER     569      THR A  40                                                      
ENDMDL                                                                          
CONECT   58  489                                                                
CONECT  139  358                                                                
CONECT  244  384                                                                
CONECT  254  549                                                                
CONECT  358  139                                                                
CONECT  384  244                                                                
CONECT  489   58                                                                
CONECT  549  254                                                                
MASTER      132    0    0    1    2    0    0    6  295    1    8    4          
END