HEADER    ION TRANSPORT                           28-JAN-00   1EDX              
TITLE     SOLUTION STRUCTURE OF AMINO TERMINUS OF BOVINE RHODOPSIN (RESIDUES 1- 
TITLE    2 40)                                                                  
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: RHODOPSIN;                                                 
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: AMINO TERMINAL (RESIDUES 1-40);                            
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 OTHER_DETAILS: BOVINE RHODOPSIN                                      
KEYWDS    HELIX, ION TRANSPORT                                                  
EXPDTA    SOLUTION NMR                                                          
MDLTYP    MINIMIZED AVERAGE                                                     
AUTHOR    P.L.YEAGLE,A.SALLOUM,A.CHOPRA,N.BHAWSAR,L.ALI                         
REVDAT   4   16-FEB-22 1EDX    1       REMARK                                   
REVDAT   3   24-FEB-09 1EDX    1       VERSN                                    
REVDAT   2   01-APR-03 1EDX    1       JRNL                                     
REVDAT   1   09-AUG-00 1EDX    0                                                
JRNL        AUTH   P.L.YEAGLE,A.SALLOUM,A.CHOPRA,N.BHAWSAR,L.ALI,G.KUZMANOVSKI, 
JRNL        AUTH 2 J.L.ALDERFER,A.D.ALBERT                                      
JRNL        TITL   STRUCTURES OF THE INTRADISKAL LOOPS AND AMINO TERMINUS OF    
JRNL        TITL 2 THE G-PROTEIN RECEPTOR, RHODOPSIN.                           
JRNL        REF    J.PEPT.RES.                   V.  55   455 2000              
JRNL        REFN                   ISSN 1397-002X                               
JRNL        PMID   10888202                                                     
JRNL        DOI    10.1034/J.1399-3011.2000.00707.X                             
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : FELIX, DIANA                                         
REMARK   3   AUTHORS     : NULL                                                 
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1EDX COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 02-FEB-00.                  
REMARK 100 THE DEPOSITION ID IS D_1000010476.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 303                                
REMARK 210  PH                             : NULL                               
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 2 MM PEPTIDE                       
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D NOESY; DQF-COSY                 
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AMX                                
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : DIANA                              
REMARK 210   METHOD USED                   : DISTANCE GEOMETRY                  
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 150                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 1                                  
REMARK 210 CONFORMERS, SELECTION CRITERIA  : TARGET FUNCTION                    
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
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: 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    ASN A   2      -67.64     65.59                                   
REMARK 500    THR A   4      -55.68   -175.49                                   
REMARK 500    GLU A   5      -27.90     62.61                                   
REMARK 500    PHE A   9       69.88     34.33                                   
REMARK 500    VAL A  11      112.46     69.65                                   
REMARK 500    PRO A  12        8.30    -69.54                                   
REMARK 500    ASN A  15      -90.28    -91.77                                   
REMARK 500    TYR A  30       83.71   -157.62                                   
REMARK 500    ALA A  32      -95.89   -123.03                                   
REMARK 500    GLU A  33       24.16   -141.54                                   
REMARK 500    PHE A  37      -28.74     73.87                                   
REMARK 500    MET A  39      -58.63     70.28                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500    TYR A  30         0.10    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1EDS   RELATED DB: PDB                                   
REMARK 900 FIRST INTRADISKAL LOOP OF BOVINE RHODOPSIN                           
REMARK 900 RELATED ID: 1EDV   RELATED DB: PDB                                   
REMARK 900 SECOND INTRADISKAL LOOP OF BOVINE RHODOPSIN                          
REMARK 900 RELATED ID: 1EDW   RELATED DB: PDB                                   
REMARK 900 THIRD INTRADISKAL LOOP OF BOVINE RHODOPSIN                           
DBREF  1EDX A    1    40  UNP    P02699   OPSD_BOVIN       1     40             
SEQRES   1 A   40  MET ASN GLY THR GLU GLY PRO ASN PHE TYR VAL PRO PHE          
SEQRES   2 A   40  SER ASN LYS THR GLY VAL VAL ARG SER PRO PHE GLU ALA          
SEQRES   3 A   40  PRO GLN TYR TYR LEU ALA GLU PRO TRP GLU PHE SER MET          
SEQRES   4 A   40  LEU                                                          
HELIX    1   1 LYS A   16  ARG A   21  1                                   6    
HELIX    2   2 GLU A   25  TYR A   30  1                                   6    
CISPEP   1 PRO A   23    PHE A   24          0         1.10                     
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
ATOM      1  N   MET A   1       9.698   0.224  -1.352  1.00 -0.26           N  
ATOM      2  CA  MET A   1       9.801   0.779  -2.710  1.00  0.04           C  
ATOM      3  C   MET A   1       9.449  -0.288  -3.747  1.00  0.62           C  
ATOM      4  O   MET A   1       8.317  -0.758  -3.738  1.00 -0.50           O  
ATOM      5  CB  MET A   1      11.150   1.493  -2.904  1.00 -0.15           C  
ATOM      6  CG  MET A   1      11.142   2.449  -4.107  1.00 -0.05           C  
ATOM      7  SD  MET A   1      12.670   3.382  -4.381  1.00  0.74           S  
ATOM      8  CE  MET A   1      12.733   4.415  -2.899  1.00 -0.13           C  
ATOM      9  H1  MET A   1      10.530  -0.271  -1.083  1.00  0.31           H  
ATOM     10  H2  MET A   1       9.526   1.009  -0.721  1.00  0.31           H  
ATOM     11  H3  MET A   1       8.907  -0.414  -1.269  1.00  0.31           H  
ATOM     12  HA  MET A   1       9.017   1.534  -2.784  1.00  0.05           H  
ATOM     13  HB2 MET A   1      11.327   2.096  -2.013  1.00  0.03           H  
ATOM     14  HB3 MET A   1      11.967   0.776  -2.991  1.00  0.03           H  
ATOM     15  HG2 MET A   1      10.952   1.890  -5.021  1.00  0.07           H  
ATOM     16  HG3 MET A   1      10.338   3.173  -3.978  1.00  0.07           H  
ATOM     17  HE1 MET A   1      12.850   3.791  -2.015  1.00  0.07           H  
ATOM     18  HE2 MET A   1      13.585   5.088  -2.976  1.00  0.07           H  
ATOM     19  HE3 MET A   1      11.815   4.996  -2.824  1.00  0.07           H  
ATOM     20  N   ASN A   2      10.376  -0.674  -4.631  1.00 -0.46           N  
ATOM     21  CA  ASN A   2      10.115  -1.464  -5.839  1.00  0.04           C  
ATOM     22  C   ASN A   2       9.253  -0.641  -6.801  1.00  0.62           C  
ATOM     23  O   ASN A   2       9.734  -0.210  -7.846  1.00 -0.50           O  
ATOM     24  CB  ASN A   2       9.496  -2.848  -5.560  1.00 -0.09           C  
ATOM     25  CG  ASN A   2      10.301  -3.716  -4.598  1.00  0.68           C  
ATOM     26  OD1 ASN A   2      11.473  -3.463  -4.337  1.00 -0.47           O  
ATOM     27  ND2 ASN A   2       9.672  -4.753  -4.053  1.00 -0.87           N  
ATOM     28  H   ASN A   2      11.296  -0.270  -4.559  1.00  0.25           H  
ATOM     29  HA  ASN A   2      11.078  -1.632  -6.324  1.00  0.05           H  
ATOM     30  HB2 ASN A   2       8.483  -2.744  -5.181  1.00  0.04           H  
ATOM     31  HB3 ASN A   2       9.441  -3.386  -6.505  1.00  0.04           H  
ATOM     32 HD21 ASN A   2       8.687  -4.919  -4.252  1.00  0.34           H  
ATOM     33 HD22 ASN A   2      10.141  -5.307  -3.354  1.00  0.34           H  
ATOM     34  N   GLY A   3       8.001  -0.387  -6.414  1.00 -0.46           N  
ATOM     35  CA  GLY A   3       7.191   0.705  -6.925  1.00  0.04           C  
ATOM     36  C   GLY A   3       7.266   1.835  -5.899  1.00  0.62           C  
ATOM     37  O   GLY A   3       8.326   2.035  -5.307  1.00 -0.50           O  
ATOM     38  H   GLY A   3       7.726  -0.742  -5.505  1.00  0.25           H  
ATOM     39  HA2 GLY A   3       7.544   1.062  -7.893  1.00  0.03           H  
ATOM     40  HA3 GLY A   3       6.168   0.349  -7.028  1.00  0.03           H  
ATOM     41  N   THR A   4       6.161   2.543  -5.657  1.00 -0.46           N  
ATOM     42  CA  THR A   4       5.984   3.446  -4.524  1.00  0.04           C  
ATOM     43  C   THR A   4       4.556   4.001  -4.503  1.00  0.62           C  
ATOM     44  O   THR A   4       3.874   3.930  -3.480  1.00 -0.50           O  
ATOM     45  CB  THR A   4       7.047   4.569  -4.472  1.00  0.17           C  
ATOM     46  OG1 THR A   4       6.781   5.433  -3.389  1.00 -0.55           O  
ATOM     47  CG2 THR A   4       7.166   5.407  -5.750  1.00 -0.19           C  
ATOM     48  H   THR A   4       5.317   2.269  -6.164  1.00  0.25           H  
ATOM     49  HA  THR A   4       6.109   2.849  -3.621  1.00  0.05           H  
ATOM     50  HB  THR A   4       8.024   4.135  -4.266  1.00  0.08           H  
ATOM     51  HG1 THR A   4       7.024   4.945  -2.578  1.00  0.31           H  
ATOM     52 HG21 THR A   4       6.283   6.027  -5.894  1.00  0.07           H  
ATOM     53 HG22 THR A   4       8.030   6.065  -5.656  1.00  0.07           H  
ATOM     54 HG23 THR A   4       7.313   4.763  -6.618  1.00  0.07           H  
ATOM     55  N   GLU A   5       4.121   4.628  -5.603  1.00 -0.46           N  
ATOM     56  CA  GLU A   5       2.879   5.393  -5.736  1.00  0.04           C  
ATOM     57  C   GLU A   5       2.762   6.643  -4.836  1.00  0.62           C  
ATOM     58  O   GLU A   5       2.046   7.570  -5.216  1.00 -0.50           O  
ATOM     59  CB  GLU A   5       1.642   4.490  -5.618  1.00 -0.18           C  
ATOM     60  CG  GLU A   5       1.026   4.154  -6.990  1.00 -0.40           C  
ATOM     61  CD  GLU A   5      -0.385   3.605  -6.847  1.00  0.71           C  
ATOM     62  OE1 GLU A   5      -1.162   4.225  -6.077  1.00 -0.72           O  
ATOM     63  OE2 GLU A   5      -0.677   2.524  -7.385  1.00 -0.72           O  
ATOM     64  H   GLU A   5       4.709   4.563  -6.419  1.00  0.25           H  
ATOM     65  HA  GLU A   5       2.900   5.790  -6.752  1.00  0.05           H  
ATOM     66  HB2 GLU A   5       1.882   3.572  -5.083  1.00  0.09           H  
ATOM     67  HB3 GLU A   5       0.906   5.019  -5.022  1.00  0.09           H  
ATOM     68  HG2 GLU A   5       0.961   5.045  -7.612  1.00  0.07           H  
ATOM     69  HG3 GLU A   5       1.657   3.427  -7.504  1.00  0.07           H  
ATOM     70  N   GLY A   6       3.420   6.668  -3.668  1.00 -0.46           N  
ATOM     71  CA  GLY A   6       3.509   7.744  -2.679  1.00  0.04           C  
ATOM     72  C   GLY A   6       2.587   8.957  -2.885  1.00  0.62           C  
ATOM     73  O   GLY A   6       1.579   9.065  -2.193  1.00 -0.50           O  
ATOM     74  H   GLY A   6       3.882   5.809  -3.400  1.00  0.25           H  
ATOM     75  HA2 GLY A   6       3.251   7.302  -1.716  1.00  0.03           H  
ATOM     76  HA3 GLY A   6       4.547   8.060  -2.596  1.00  0.03           H  
ATOM     77  N   PRO A   7       2.924   9.904  -3.777  1.00 -0.23           N  
ATOM     78  CA  PRO A   7       2.147  11.125  -3.966  1.00  0.04           C  
ATOM     79  C   PRO A   7       0.690  10.908  -4.402  1.00  0.53           C  
ATOM     80  O   PRO A   7      -0.166  11.738  -4.104  1.00 -0.50           O  
ATOM     81  CB  PRO A   7       2.900  11.923  -5.037  1.00 -0.12           C  
ATOM     82  CG  PRO A   7       4.338  11.422  -4.920  1.00 -0.12           C  
ATOM     83  CD  PRO A   7       4.145   9.949  -4.568  1.00 -0.01           C  
ATOM     84  HA  PRO A   7       2.161  11.687  -3.031  1.00  0.05           H  
ATOM     85  HB2 PRO A   7       2.522  11.666  -6.029  1.00  0.06           H  
ATOM     86  HB3 PRO A   7       2.820  12.999  -4.878  1.00  0.06           H  
ATOM     87  HG2 PRO A   7       4.904  11.558  -5.843  1.00  0.06           H  
ATOM     88  HG3 PRO A   7       4.833  11.933  -4.093  1.00  0.06           H  
ATOM     89  HD2 PRO A   7       4.006   9.367  -5.480  1.00  0.06           H  
ATOM     90  HD3 PRO A   7       5.027   9.594  -4.036  1.00  0.06           H  
ATOM     91  N   ASN A   8       0.430   9.875  -5.208  1.00 -0.46           N  
ATOM     92  CA  ASN A   8      -0.749   9.834  -6.071  1.00  0.04           C  
ATOM     93  C   ASN A   8      -2.024   9.326  -5.378  1.00  0.62           C  
ATOM     94  O   ASN A   8      -2.022   8.972  -4.200  1.00 -0.50           O  
ATOM     95  CB  ASN A   8      -0.429   9.045  -7.355  1.00 -0.09           C  
ATOM     96  CG  ASN A   8      -0.902   7.594  -7.296  1.00  0.68           C  
ATOM     97  OD1 ASN A   8      -1.695   7.169  -8.128  1.00 -0.47           O  
ATOM     98  ND2 ASN A   8      -0.461   6.852  -6.292  1.00 -0.87           N  
ATOM     99  H   ASN A   8       1.154   9.178  -5.346  1.00  0.25           H  
ATOM    100  HA  ASN A   8      -0.946  10.861  -6.386  1.00  0.05           H  
ATOM    101  HB2 ASN A   8      -0.947   9.522  -8.189  1.00  0.04           H  
ATOM    102  HB3 ASN A   8       0.640   9.073  -7.570  1.00  0.04           H  
ATOM    103 HD21 ASN A   8       0.270   7.201  -5.681  1.00  0.34           H  
ATOM    104 HD22 ASN A   8      -0.777   5.879  -6.220  1.00  0.34           H  
ATOM    105  N   PHE A   9      -3.111   9.283  -6.162  1.00 -0.46           N  
ATOM    106  CA  PHE A   9      -4.409   8.686  -5.858  1.00  0.04           C  
ATOM    107  C   PHE A   9      -4.815   8.801  -4.386  1.00  0.62           C  
ATOM    108  O   PHE A   9      -4.895   7.805  -3.671  1.00 -0.50           O  
ATOM    109  CB  PHE A   9      -4.482   7.245  -6.387  1.00 -0.10           C  
ATOM    110  CG  PHE A   9      -5.900   6.710  -6.491  1.00 -0.10           C  
ATOM    111  CD1 PHE A   9      -6.699   7.046  -7.600  1.00 -0.15           C  
ATOM    112  CD2 PHE A   9      -6.449   5.949  -5.444  1.00 -0.15           C  
ATOM    113  CE1 PHE A   9      -8.042   6.633  -7.653  1.00 -0.15           C  
ATOM    114  CE2 PHE A   9      -7.804   5.573  -5.476  1.00 -0.15           C  
ATOM    115  CZ  PHE A   9      -8.599   5.911  -6.583  1.00 -0.15           C  
ATOM    116  H   PHE A   9      -2.996   9.614  -7.108  1.00  0.25           H  
ATOM    117  HA  PHE A   9      -5.140   9.261  -6.430  1.00  0.05           H  
ATOM    118  HB2 PHE A   9      -4.057   7.212  -7.389  1.00  0.11           H  
ATOM    119  HB3 PHE A   9      -3.876   6.594  -5.754  1.00  0.11           H  
ATOM    120  HD1 PHE A   9      -6.285   7.623  -8.415  1.00  0.15           H  
ATOM    121  HD2 PHE A   9      -5.827   5.654  -4.614  1.00  0.15           H  
ATOM    122  HE1 PHE A   9      -8.649   6.877  -8.513  1.00  0.15           H  
ATOM    123  HE2 PHE A   9      -8.231   5.010  -4.657  1.00  0.15           H  
ATOM    124  HZ  PHE A   9      -9.636   5.607  -6.614  1.00  0.15           H  
ATOM    125  N   TYR A  10      -5.120  10.032  -3.963  1.00 -0.46           N  
ATOM    126  CA  TYR A  10      -5.850  10.321  -2.733  1.00  0.04           C  
ATOM    127  C   TYR A  10      -5.263   9.589  -1.521  1.00  0.62           C  
ATOM    128  O   TYR A  10      -6.007   9.031  -0.718  1.00 -0.50           O  
ATOM    129  CB  TYR A  10      -7.336   9.987  -2.940  1.00 -0.10           C  
ATOM    130  CG  TYR A  10      -7.915  10.522  -4.236  1.00 -0.03           C  
ATOM    131  CD1 TYR A  10      -8.114  11.905  -4.399  1.00  0.00           C  
ATOM    132  CD2 TYR A  10      -8.148   9.650  -5.318  1.00  0.00           C  
ATOM    133  CE1 TYR A  10      -8.548  12.413  -5.636  1.00 -0.26           C  
ATOM    134  CE2 TYR A  10      -8.582  10.160  -6.553  1.00 -0.26           C  
ATOM    135  CZ  TYR A  10      -8.784  11.542  -6.711  1.00  0.46           C  
ATOM    136  OH  TYR A  10      -9.194  12.044  -7.909  1.00 -0.53           O  
ATOM    137  H   TYR A  10      -4.991  10.792  -4.613  1.00  0.25           H  
ATOM    138  HA  TYR A  10      -5.764  11.392  -2.543  1.00  0.05           H  
ATOM    139  HB2 TYR A  10      -7.456   8.903  -2.926  1.00  0.04           H  
ATOM    140  HB3 TYR A  10      -7.909  10.394  -2.105  1.00  0.04           H  
ATOM    141  HD1 TYR A  10      -7.924  12.581  -3.578  1.00  0.06           H  
ATOM    142  HD2 TYR A  10      -7.982   8.589  -5.208  1.00  0.06           H  
ATOM    143  HE1 TYR A  10      -8.698  13.475  -5.761  1.00  0.10           H  
ATOM    144  HE2 TYR A  10      -8.757   9.482  -7.375  1.00  0.10           H  
ATOM    145  HH  TYR A  10      -9.338  11.367  -8.573  1.00  0.33           H  
ATOM    146  N   VAL A  11      -3.929   9.607  -1.413  1.00 -0.46           N  
ATOM    147  CA  VAL A  11      -3.141   8.801  -0.488  1.00  0.04           C  
ATOM    148  C   VAL A  11      -3.214   7.332  -0.938  1.00  0.62           C  
ATOM    149  O   VAL A  11      -4.269   6.709  -0.828  1.00 -0.50           O  
ATOM    150  CB  VAL A  11      -3.552   8.994   0.988  1.00 -0.01           C  
ATOM    151  CG1 VAL A  11      -2.559   8.275   1.912  1.00 -0.09           C  
ATOM    152  CG2 VAL A  11      -3.584  10.480   1.369  1.00 -0.09           C  
ATOM    153  H   VAL A  11      -3.419  10.050  -2.165  1.00  0.25           H  
ATOM    154  HA  VAL A  11      -2.130   9.189  -0.579  1.00  0.05           H  
ATOM    155  HB  VAL A  11      -4.536   8.563   1.174  1.00  0.02           H  
ATOM    156 HG11 VAL A  11      -1.555   8.678   1.773  1.00  0.03           H  
ATOM    157 HG12 VAL A  11      -2.856   8.419   2.951  1.00  0.03           H  
ATOM    158 HG13 VAL A  11      -2.547   7.206   1.704  1.00  0.03           H  
ATOM    159 HG21 VAL A  11      -4.352  11.005   0.802  1.00  0.03           H  
ATOM    160 HG22 VAL A  11      -3.815  10.583   2.430  1.00  0.03           H  
ATOM    161 HG23 VAL A  11      -2.615  10.939   1.170  1.00  0.03           H  
ATOM    162  N   PRO A  12      -2.108   6.729  -1.407  1.00 -0.23           N  
ATOM    163  CA  PRO A  12      -2.118   5.475  -2.161  1.00  0.04           C  
ATOM    164  C   PRO A  12      -2.499   4.219  -1.360  1.00  0.53           C  
ATOM    165  O   PRO A  12      -2.432   3.111  -1.895  1.00 -0.50           O  
ATOM    166  CB  PRO A  12      -0.718   5.372  -2.767  1.00 -0.12           C  
ATOM    167  CG  PRO A  12       0.153   6.161  -1.801  1.00 -0.12           C  
ATOM    168  CD  PRO A  12      -0.773   7.300  -1.399  1.00 -0.01           C  
ATOM    169  HA  PRO A  12      -2.839   5.562  -2.977  1.00  0.05           H  
ATOM    170  HB2 PRO A  12      -0.345   4.358  -2.872  1.00  0.06           H  
ATOM    171  HB3 PRO A  12      -0.728   5.883  -3.730  1.00  0.06           H  
ATOM    172  HG2 PRO A  12       0.393   5.556  -0.926  1.00  0.06           H  
ATOM    173  HG3 PRO A  12       1.065   6.510  -2.277  1.00  0.06           H  
ATOM    174  HD2 PRO A  12      -0.478   7.678  -0.419  1.00  0.06           H  
ATOM    175  HD3 PRO A  12      -0.724   8.093  -2.145  1.00  0.06           H  
ATOM    176  N   PHE A  13      -2.948   4.384  -0.114  1.00 -0.46           N  
ATOM    177  CA  PHE A  13      -3.782   3.421   0.592  1.00  0.04           C  
ATOM    178  C   PHE A  13      -5.074   3.186  -0.205  1.00  0.62           C  
ATOM    179  O   PHE A  13      -5.534   2.056  -0.350  1.00 -0.50           O  
ATOM    180  CB  PHE A  13      -4.084   3.997   1.989  1.00 -0.10           C  
ATOM    181  CG  PHE A  13      -5.277   3.397   2.710  1.00 -0.10           C  
ATOM    182  CD1 PHE A  13      -6.557   3.958   2.530  1.00 -0.15           C  
ATOM    183  CD2 PHE A  13      -5.117   2.292   3.566  1.00 -0.15           C  
ATOM    184  CE1 PHE A  13      -7.677   3.381   3.152  1.00 -0.15           C  
ATOM    185  CE2 PHE A  13      -6.239   1.720   4.193  1.00 -0.15           C  
ATOM    186  CZ  PHE A  13      -7.519   2.258   3.979  1.00 -0.15           C  
ATOM    187  H   PHE A  13      -2.966   5.327   0.238  1.00  0.25           H  
ATOM    188  HA  PHE A  13      -3.252   2.475   0.696  1.00  0.05           H  
ATOM    189  HB2 PHE A  13      -3.194   3.889   2.609  1.00  0.11           H  
ATOM    190  HB3 PHE A  13      -4.284   5.066   1.897  1.00  0.11           H  
ATOM    191  HD1 PHE A  13      -6.693   4.830   1.906  1.00  0.15           H  
ATOM    192  HD2 PHE A  13      -4.138   1.867   3.726  1.00  0.15           H  
ATOM    193  HE1 PHE A  13      -8.660   3.801   2.992  1.00  0.15           H  
ATOM    194  HE2 PHE A  13      -6.131   0.860   4.835  1.00  0.15           H  
ATOM    195  HZ  PHE A  13      -8.380   1.808   4.452  1.00  0.15           H  
ATOM    196  N   SER A  14      -5.661   4.276  -0.703  1.00 -0.46           N  
ATOM    197  CA  SER A  14      -7.013   4.345  -1.238  1.00  0.04           C  
ATOM    198  C   SER A  14      -7.304   3.278  -2.307  1.00  0.62           C  
ATOM    199  O   SER A  14      -8.408   2.740  -2.347  1.00 -0.50           O  
ATOM    200  CB  SER A  14      -7.251   5.783  -1.729  1.00  0.02           C  
ATOM    201  OG  SER A  14      -8.570   5.960  -2.204  1.00 -0.55           O  
ATOM    202  H   SER A  14      -5.173   5.158  -0.594  1.00  0.25           H  
ATOM    203  HA  SER A  14      -7.703   4.164  -0.412  1.00  0.05           H  
ATOM    204  HB2 SER A  14      -7.090   6.476  -0.901  1.00  0.12           H  
ATOM    205  HB3 SER A  14      -6.540   6.034  -2.514  1.00  0.12           H  
ATOM    206  HG  SER A  14      -8.690   6.883  -2.448  1.00  0.31           H  
ATOM    207  N   ASN A  15      -6.336   2.971  -3.179  1.00 -0.46           N  
ATOM    208  CA  ASN A  15      -6.514   2.022  -4.280  1.00  0.04           C  
ATOM    209  C   ASN A  15      -6.119   0.589  -3.889  1.00  0.62           C  
ATOM    210  O   ASN A  15      -6.971  -0.192  -3.474  1.00 -0.50           O  
ATOM    211  CB  ASN A  15      -5.832   2.514  -5.576  1.00 -0.09           C  
ATOM    212  CG  ASN A  15      -4.407   3.021  -5.378  1.00  0.68           C  
ATOM    213  OD1 ASN A  15      -3.837   2.841  -4.304  1.00 -0.47           O  
ATOM    214  ND2 ASN A  15      -3.806   3.630  -6.393  1.00 -0.87           N  
ATOM    215  H   ASN A  15      -5.414   3.366  -3.047  1.00  0.25           H  
ATOM    216  HA  ASN A  15      -7.576   1.973  -4.528  1.00  0.05           H  
ATOM    217  HB2 ASN A  15      -5.820   1.701  -6.302  1.00  0.04           H  
ATOM    218  HB3 ASN A  15      -6.428   3.318  -6.001  1.00  0.04           H  
ATOM    219 HD21 ASN A  15      -4.287   3.774  -7.266  1.00  0.34           H  
ATOM    220 HD22 ASN A  15      -2.823   3.923  -6.313  1.00  0.34           H  
ATOM    221  N   LYS A  16      -4.858   0.181  -4.081  1.00 -0.46           N  
ATOM    222  CA  LYS A  16      -4.541  -1.242  -4.248  1.00  0.04           C  
ATOM    223  C   LYS A  16      -4.416  -2.036  -2.940  1.00  0.62           C  
ATOM    224  O   LYS A  16      -3.961  -3.179  -2.965  1.00 -0.50           O  
ATOM    225  CB  LYS A  16      -3.342  -1.447  -5.196  1.00 -0.10           C  
ATOM    226  CG  LYS A  16      -1.940  -1.395  -4.562  1.00 -0.16           C  
ATOM    227  CD  LYS A  16      -1.613  -0.081  -3.847  1.00 -0.18           C  
ATOM    228  CE  LYS A  16      -1.452   1.061  -4.852  1.00 -0.04           C  
ATOM    229  NZ  LYS A  16      -1.262   2.352  -4.172  1.00 -0.14           N  
ATOM    230  H   LYS A  16      -4.161   0.875  -4.311  1.00  0.25           H  
ATOM    231  HA  LYS A  16      -5.388  -1.685  -4.775  1.00  0.05           H  
ATOM    232  HB2 LYS A  16      -3.441  -2.444  -5.627  1.00  0.04           H  
ATOM    233  HB3 LYS A  16      -3.411  -0.742  -6.024  1.00  0.04           H  
ATOM    234  HG2 LYS A  16      -1.829  -2.216  -3.853  1.00  0.12           H  
ATOM    235  HG3 LYS A  16      -1.203  -1.558  -5.351  1.00  0.12           H  
ATOM    236  HD2 LYS A  16      -2.375   0.149  -3.101  1.00  0.12           H  
ATOM    237  HD3 LYS A  16      -0.661  -0.208  -3.335  1.00  0.12           H  
ATOM    238  HE2 LYS A  16      -0.592   0.865  -5.491  1.00  0.10           H  
ATOM    239  HE3 LYS A  16      -2.320   1.139  -5.502  1.00  0.10           H  
ATOM    240  HZ1 LYS A  16      -0.398   2.383  -3.657  1.00  0.29           H  
ATOM    241  HZ2 LYS A  16      -1.261   3.093  -4.868  1.00  0.29           H  
ATOM    242  HZ3 LYS A  16      -2.047   2.559  -3.549  1.00  0.29           H  
ATOM    243  N   THR A  17      -4.829  -1.470  -1.804  1.00 -0.46           N  
ATOM    244  CA  THR A  17      -4.860  -2.171  -0.528  1.00  0.04           C  
ATOM    245  C   THR A  17      -5.701  -3.432  -0.667  1.00  0.62           C  
ATOM    246  O   THR A  17      -5.185  -4.541  -0.560  1.00 -0.50           O  
ATOM    247  CB  THR A  17      -5.472  -1.243   0.526  1.00  0.17           C  
ATOM    248  OG1 THR A  17      -6.522  -0.505  -0.076  1.00 -0.55           O  
ATOM    249  CG2 THR A  17      -4.403  -0.308   1.083  1.00 -0.19           C  
ATOM    250  H   THR A  17      -5.325  -0.588  -1.836  1.00  0.25           H  
ATOM    251  HA  THR A  17      -3.848  -2.456  -0.232  1.00  0.05           H  
ATOM    252  HB  THR A  17      -5.875  -1.830   1.355  1.00  0.08           H  
ATOM    253  HG1 THR A  17      -6.285   0.434  -0.091  1.00  0.31           H  
ATOM    254 HG21 THR A  17      -3.842   0.161   0.274  1.00  0.07           H  
ATOM    255 HG22 THR A  17      -4.878   0.455   1.694  1.00  0.07           H  
ATOM    256 HG23 THR A  17      -3.725  -0.884   1.708  1.00  0.07           H  
ATOM    257  N   GLY A  18      -6.993  -3.242  -0.942  1.00 -0.46           N  
ATOM    258  CA  GLY A  18      -7.955  -4.318  -1.137  1.00  0.04           C  
ATOM    259  C   GLY A  18      -7.419  -5.397  -2.080  1.00  0.62           C  
ATOM    260  O   GLY A  18      -7.597  -6.588  -1.836  1.00 -0.50           O  
ATOM    261  H   GLY A  18      -7.311  -2.277  -0.973  1.00  0.25           H  
ATOM    262  HA2 GLY A  18      -8.198  -4.760  -0.171  1.00  0.03           H  
ATOM    263  HA3 GLY A  18      -8.865  -3.901  -1.568  1.00  0.03           H  
ATOM    264  N   VAL A  19      -6.757  -4.974  -3.160  1.00 -0.46           N  
ATOM    265  CA  VAL A  19      -6.216  -5.876  -4.162  1.00  0.04           C  
ATOM    266  C   VAL A  19      -5.049  -6.685  -3.584  1.00  0.62           C  
ATOM    267  O   VAL A  19      -5.122  -7.909  -3.515  1.00 -0.50           O  
ATOM    268  CB  VAL A  19      -5.814  -5.082  -5.421  1.00 -0.01           C  
ATOM    269  CG1 VAL A  19      -5.282  -6.016  -6.516  1.00 -0.09           C  
ATOM    270  CG2 VAL A  19      -7.009  -4.299  -5.984  1.00 -0.09           C  
ATOM    271  H   VAL A  19      -6.616  -3.983  -3.276  1.00  0.25           H  
ATOM    272  HA  VAL A  19      -7.001  -6.579  -4.447  1.00  0.05           H  
ATOM    273  HB  VAL A  19      -5.031  -4.367  -5.169  1.00  0.02           H  
ATOM    274 HG11 VAL A  19      -6.038  -6.759  -6.773  1.00  0.03           H  
ATOM    275 HG12 VAL A  19      -5.035  -5.437  -7.406  1.00  0.03           H  
ATOM    276 HG13 VAL A  19      -4.379  -6.527  -6.180  1.00  0.03           H  
ATOM    277 HG21 VAL A  19      -7.357  -3.552  -5.270  1.00  0.03           H  
ATOM    278 HG22 VAL A  19      -6.712  -3.783  -6.898  1.00  0.03           H  
ATOM    279 HG23 VAL A  19      -7.828  -4.982  -6.214  1.00  0.03           H  
ATOM    280  N   VAL A  20      -3.951  -6.017  -3.219  1.00 -0.46           N  
ATOM    281  CA  VAL A  20      -2.679  -6.685  -2.957  1.00  0.04           C  
ATOM    282  C   VAL A  20      -2.569  -7.134  -1.497  1.00  0.62           C  
ATOM    283  O   VAL A  20      -1.980  -8.173  -1.209  1.00 -0.50           O  
ATOM    284  CB  VAL A  20      -1.505  -5.770  -3.359  1.00 -0.01           C  
ATOM    285  CG1 VAL A  20      -0.167  -6.514  -3.227  1.00 -0.09           C  
ATOM    286  CG2 VAL A  20      -1.642  -5.294  -4.813  1.00 -0.09           C  
ATOM    287  H   VAL A  20      -3.969  -5.001  -3.224  1.00  0.25           H  
ATOM    288  HA  VAL A  20      -2.618  -7.580  -3.580  1.00  0.05           H  
ATOM    289  HB  VAL A  20      -1.487  -4.892  -2.711  1.00  0.02           H  
ATOM    290 HG11 VAL A  20       0.048  -6.740  -2.183  1.00  0.03           H  
ATOM    291 HG12 VAL A  20      -0.199  -7.444  -3.794  1.00  0.03           H  
ATOM    292 HG13 VAL A  20       0.644  -5.899  -3.615  1.00  0.03           H  
ATOM    293 HG21 VAL A  20      -2.536  -4.684  -4.938  1.00  0.03           H  
ATOM    294 HG22 VAL A  20      -0.778  -4.687  -5.084  1.00  0.03           H  
ATOM    295 HG23 VAL A  20      -1.698  -6.152  -5.483  1.00  0.03           H  
ATOM    296  N   ARG A  21      -3.090  -6.329  -0.568  1.00 -0.46           N  
ATOM    297  CA  ARG A  21      -2.957  -6.527   0.869  1.00  0.04           C  
ATOM    298  C   ARG A  21      -4.359  -6.520   1.476  1.00  0.62           C  
ATOM    299  O   ARG A  21      -4.683  -5.705   2.336  1.00 -0.50           O  
ATOM    300  CB  ARG A  21      -2.056  -5.425   1.452  1.00 -0.08           C  
ATOM    301  CG  ARG A  21      -0.640  -5.402   0.850  1.00 -0.10           C  
ATOM    302  CD  ARG A  21       0.238  -6.588   1.266  1.00 -0.23           C  
ATOM    303  NE  ARG A  21       0.768  -6.419   2.631  1.00 -0.32           N  
ATOM    304  CZ  ARG A  21       1.990  -5.972   2.962  1.00  0.76           C  
ATOM    305  NH1 ARG A  21       2.806  -5.462   2.037  1.00 -0.62           N  
ATOM    306  NH2 ARG A  21       2.378  -6.044   4.235  1.00 -0.62           N  
ATOM    307  H   ARG A  21      -3.667  -5.549  -0.868  1.00  0.25           H  
ATOM    308  HA  ARG A  21      -2.528  -7.501   1.098  1.00  0.05           H  
ATOM    309  HB2 ARG A  21      -2.536  -4.468   1.245  1.00  0.06           H  
ATOM    310  HB3 ARG A  21      -1.987  -5.543   2.531  1.00  0.06           H  
ATOM    311  HG2 ARG A  21      -0.711  -5.382  -0.236  1.00  0.07           H  
ATOM    312  HG3 ARG A  21      -0.143  -4.489   1.174  1.00  0.07           H  
ATOM    313  HD2 ARG A  21      -0.332  -7.515   1.224  1.00  0.13           H  
ATOM    314  HD3 ARG A  21       1.053  -6.700   0.549  1.00  0.13           H  
ATOM    315  HE  ARG A  21       0.203  -6.760   3.415  1.00  0.27           H  
ATOM    316 HH11 ARG A  21       2.500  -5.274   1.095  1.00  0.36           H  
ATOM    317 HH12 ARG A  21       3.808  -5.402   2.230  1.00  0.36           H  
ATOM    318 HH21 ARG A  21       1.706  -6.481   4.881  1.00  0.36           H  
ATOM    319 HH22 ARG A  21       3.257  -5.646   4.570  1.00  0.36           H  
ATOM    320  N   SER A  22      -5.194  -7.440   0.994  1.00 -0.46           N  
ATOM    321  CA  SER A  22      -6.621  -7.508   1.248  1.00  0.04           C  
ATOM    322  C   SER A  22      -7.065  -7.550   2.720  1.00  0.62           C  
ATOM    323  O   SER A  22      -8.054  -6.889   3.030  1.00 -0.50           O  
ATOM    324  CB  SER A  22      -7.183  -8.701   0.469  1.00  0.02           C  
ATOM    325  OG  SER A  22      -6.468  -8.843  -0.746  1.00 -0.55           O  
ATOM    326  H   SER A  22      -4.880  -8.046   0.245  1.00  0.25           H  
ATOM    327  HA  SER A  22      -7.046  -6.605   0.810  1.00  0.05           H  
ATOM    328  HB2 SER A  22      -7.069  -9.620   1.045  1.00  0.12           H  
ATOM    329  HB3 SER A  22      -8.245  -8.544   0.269  1.00  0.12           H  
ATOM    330  HG  SER A  22      -6.726  -8.122  -1.340  1.00  0.31           H  
ATOM    331  N   PRO A  23      -6.431  -8.347   3.606  1.00 -0.23           N  
ATOM    332  CA  PRO A  23      -6.965  -8.701   4.919  1.00  0.04           C  
ATOM    333  C   PRO A  23      -7.697  -7.613   5.720  1.00  0.53           C  
ATOM    334  O   PRO A  23      -8.820  -7.861   6.150  1.00 -0.50           O  
ATOM    335  CB  PRO A  23      -5.814  -9.352   5.687  1.00 -0.12           C  
ATOM    336  CG  PRO A  23      -5.063 -10.061   4.563  1.00 -0.12           C  
ATOM    337  CD  PRO A  23      -5.189  -9.082   3.393  1.00 -0.01           C  
ATOM    338  HA  PRO A  23      -7.698  -9.488   4.730  1.00  0.05           H  
ATOM    339  HB2 PRO A  23      -5.171  -8.599   6.141  1.00  0.06           H  
ATOM    340  HB3 PRO A  23      -6.171 -10.047   6.448  1.00  0.06           H  
ATOM    341  HG2 PRO A  23      -4.023 -10.264   4.823  1.00  0.06           H  
ATOM    342  HG3 PRO A  23      -5.576 -10.992   4.316  1.00  0.06           H  
ATOM    343  HD2 PRO A  23      -4.347  -8.391   3.439  1.00  0.06           H  
ATOM    344  HD3 PRO A  23      -5.173  -9.633   2.453  1.00  0.06           H  
ATOM    345  N   PHE A  24      -7.134  -6.430   5.986  1.00 -0.46           N  
ATOM    346  CA  PHE A  24      -5.830  -5.904   5.610  1.00  0.04           C  
ATOM    347  C   PHE A  24      -4.970  -5.772   6.867  1.00  0.62           C  
ATOM    348  O   PHE A  24      -5.475  -5.387   7.920  1.00 -0.50           O  
ATOM    349  CB  PHE A  24      -6.032  -4.553   4.904  1.00 -0.10           C  
ATOM    350  CG  PHE A  24      -7.112  -3.645   5.477  1.00 -0.10           C  
ATOM    351  CD1 PHE A  24      -6.918  -2.957   6.692  1.00 -0.15           C  
ATOM    352  CD2 PHE A  24      -8.338  -3.510   4.797  1.00 -0.15           C  
ATOM    353  CE1 PHE A  24      -7.920  -2.113   7.199  1.00 -0.15           C  
ATOM    354  CE2 PHE A  24      -9.335  -2.654   5.297  1.00 -0.15           C  
ATOM    355  CZ  PHE A  24      -9.125  -1.951   6.495  1.00 -0.15           C  
ATOM    356  H   PHE A  24      -7.688  -5.807   6.556  1.00  0.25           H  
ATOM    357  HA  PHE A  24      -5.304  -6.559   4.921  1.00  0.05           H  
ATOM    358  HB2 PHE A  24      -5.081  -4.025   4.858  1.00  0.11           H  
ATOM    359  HB3 PHE A  24      -6.318  -4.775   3.877  1.00  0.11           H  
ATOM    360  HD1 PHE A  24      -6.003  -3.060   7.250  1.00  0.15           H  
ATOM    361  HD2 PHE A  24      -8.528  -4.076   3.895  1.00  0.15           H  
ATOM    362  HE1 PHE A  24      -7.764  -1.602   8.139  1.00  0.15           H  
ATOM    363  HE2 PHE A  24     -10.271  -2.551   4.766  1.00  0.15           H  
ATOM    364  HZ  PHE A  24      -9.896  -1.302   6.886  1.00  0.15           H  
ATOM    365  N   GLU A  25      -3.678  -6.088   6.769  1.00 -0.46           N  
ATOM    366  CA  GLU A  25      -2.723  -5.992   7.865  1.00  0.04           C  
ATOM    367  C   GLU A  25      -2.003  -4.642   7.796  1.00  0.62           C  
ATOM    368  O   GLU A  25      -1.941  -3.908   8.783  1.00 -0.50           O  
ATOM    369  CB  GLU A  25      -1.739  -7.185   7.849  1.00 -0.18           C  
ATOM    370  CG  GLU A  25      -1.580  -7.959   6.527  1.00 -0.40           C  
ATOM    371  CD  GLU A  25      -1.034  -7.103   5.400  1.00  0.71           C  
ATOM    372  OE1 GLU A  25      -1.847  -6.336   4.841  1.00 -0.72           O  
ATOM    373  OE2 GLU A  25       0.186  -7.155   5.131  1.00 -0.72           O  
ATOM    374  H   GLU A  25      -3.277  -6.325   5.860  1.00  0.25           H  
ATOM    375  HA  GLU A  25      -3.247  -6.031   8.821  1.00  0.05           H  
ATOM    376  HB2 GLU A  25      -0.751  -6.841   8.160  1.00  0.09           H  
ATOM    377  HB3 GLU A  25      -2.085  -7.905   8.592  1.00  0.09           H  
ATOM    378  HG2 GLU A  25      -0.882  -8.781   6.691  1.00  0.07           H  
ATOM    379  HG3 GLU A  25      -2.533  -8.392   6.222  1.00  0.07           H  
ATOM    380  N   ALA A  26      -1.468  -4.317   6.618  1.00 -0.46           N  
ATOM    381  CA  ALA A  26      -0.544  -3.217   6.405  1.00  0.04           C  
ATOM    382  C   ALA A  26      -1.013  -1.883   6.997  1.00  0.62           C  
ATOM    383  O   ALA A  26      -0.219  -1.233   7.678  1.00 -0.50           O  
ATOM    384  CB  ALA A  26      -0.174  -3.119   4.920  1.00 -0.10           C  
ATOM    385  H   ALA A  26      -1.625  -4.960   5.843  1.00  0.25           H  
ATOM    386  HA  ALA A  26       0.364  -3.486   6.945  1.00  0.05           H  
ATOM    387  HB1 ALA A  26       0.502  -2.280   4.771  1.00  0.04           H  
ATOM    388  HB2 ALA A  26       0.318  -4.039   4.608  1.00  0.04           H  
ATOM    389  HB3 ALA A  26      -1.047  -2.978   4.291  1.00  0.04           H  
ATOM    390  N   PRO A  27      -2.268  -1.450   6.780  1.00 -0.23           N  
ATOM    391  CA  PRO A  27      -2.774  -0.189   7.304  1.00  0.04           C  
ATOM    392  C   PRO A  27      -2.528   0.016   8.800  1.00  0.53           C  
ATOM    393  O   PRO A  27      -2.283   1.142   9.224  1.00 -0.50           O  
ATOM    394  CB  PRO A  27      -4.265  -0.170   6.962  1.00 -0.12           C  
ATOM    395  CG  PRO A  27      -4.293  -0.973   5.664  1.00 -0.12           C  
ATOM    396  CD  PRO A  27      -3.304  -2.089   5.984  1.00 -0.01           C  
ATOM    397  HA  PRO A  27      -2.276   0.612   6.758  1.00  0.05           H  
ATOM    398  HB2 PRO A  27      -4.834  -0.700   7.729  1.00  0.06           H  
ATOM    399  HB3 PRO A  27      -4.653   0.841   6.844  1.00  0.06           H  
ATOM    400  HG2 PRO A  27      -5.284  -1.343   5.409  1.00  0.06           H  
ATOM    401  HG3 PRO A  27      -3.900  -0.366   4.847  1.00  0.06           H  
ATOM    402  HD2 PRO A  27      -3.795  -2.846   6.593  1.00  0.06           H  
ATOM    403  HD3 PRO A  27      -2.954  -2.534   5.057  1.00  0.06           H  
ATOM    404  N   GLN A  28      -2.577  -1.051   9.604  1.00 -0.46           N  
ATOM    405  CA  GLN A  28      -2.341  -0.926  11.037  1.00  0.04           C  
ATOM    406  C   GLN A  28      -0.872  -0.626  11.356  1.00  0.62           C  
ATOM    407  O   GLN A  28      -0.581  -0.113  12.434  1.00 -0.50           O  
ATOM    408  CB  GLN A  28      -2.791  -2.196  11.772  1.00 -0.10           C  
ATOM    409  CG  GLN A  28      -4.319  -2.339  11.858  1.00 -0.10           C  
ATOM    410  CD  GLN A  28      -5.025  -2.692  10.550  1.00  0.68           C  
ATOM    411  OE1 GLN A  28      -6.100  -2.177  10.260  1.00 -0.47           O  
ATOM    412  NE2 GLN A  28      -4.458  -3.598   9.763  1.00 -0.87           N  
ATOM    413  H   GLN A  28      -2.715  -1.977   9.214  1.00  0.25           H  
ATOM    414  HA  GLN A  28      -2.929  -0.090  11.422  1.00  0.05           H  
ATOM    415  HB2 GLN A  28      -2.328  -3.079  11.331  1.00  0.04           H  
ATOM    416  HB3 GLN A  28      -2.432  -2.122  12.800  1.00  0.04           H  
ATOM    417  HG2 GLN A  28      -4.541  -3.138  12.564  1.00  0.06           H  
ATOM    418  HG3 GLN A  28      -4.746  -1.416  12.252  1.00  0.06           H  
ATOM    419 HE21 GLN A  28      -3.517  -3.936   9.929  1.00  0.34           H  
ATOM    420 HE22 GLN A  28      -5.005  -4.012   9.013  1.00  0.34           H  
ATOM    421  N   TYR A  29       0.054  -0.989  10.461  1.00 -0.46           N  
ATOM    422  CA  TYR A  29       1.483  -1.009  10.749  1.00  0.04           C  
ATOM    423  C   TYR A  29       2.239   0.093  10.010  1.00  0.62           C  
ATOM    424  O   TYR A  29       3.108   0.734  10.596  1.00 -0.50           O  
ATOM    425  CB  TYR A  29       2.042  -2.397  10.410  1.00 -0.10           C  
ATOM    426  CG  TYR A  29       1.323  -3.531  11.119  1.00 -0.03           C  
ATOM    427  CD1 TYR A  29       1.255  -3.549  12.525  1.00  0.00           C  
ATOM    428  CD2 TYR A  29       0.638  -4.511  10.377  1.00  0.00           C  
ATOM    429  CE1 TYR A  29       0.480  -4.519  13.184  1.00 -0.26           C  
ATOM    430  CE2 TYR A  29      -0.135  -5.482  11.037  1.00 -0.26           C  
ATOM    431  CZ  TYR A  29      -0.222  -5.480  12.438  1.00  0.46           C  
ATOM    432  OH  TYR A  29      -0.990  -6.413  13.067  1.00 -0.53           O  
ATOM    433  H   TYR A  29      -0.251  -1.342   9.562  1.00  0.25           H  
ATOM    434  HA  TYR A  29       1.655  -0.840  11.812  1.00  0.05           H  
ATOM    435  HB2 TYR A  29       1.983  -2.546   9.331  1.00  0.04           H  
ATOM    436  HB3 TYR A  29       3.096  -2.427  10.693  1.00  0.04           H  
ATOM    437  HD1 TYR A  29       1.786  -2.809  13.106  1.00  0.06           H  
ATOM    438  HD2 TYR A  29       0.690  -4.515   9.298  1.00  0.06           H  
ATOM    439  HE1 TYR A  29       0.426  -4.513  14.262  1.00  0.10           H  
ATOM    440  HE2 TYR A  29      -0.674  -6.226  10.472  1.00  0.10           H  
ATOM    441  HH  TYR A  29      -0.977  -6.328  14.022  1.00  0.33           H  
ATOM    442  N   TYR A  30       1.950   0.294   8.721  1.00 -0.46           N  
ATOM    443  CA  TYR A  30       2.753   1.160   7.866  1.00  0.04           C  
ATOM    444  C   TYR A  30       1.978   1.671   6.647  1.00  0.62           C  
ATOM    445  O   TYR A  30       2.106   1.151   5.540  1.00 -0.50           O  
ATOM    446  CB  TYR A  30       4.109   0.510   7.514  1.00 -0.10           C  
ATOM    447  CG  TYR A  30       4.182  -0.921   6.987  1.00 -0.03           C  
ATOM    448  CD1 TYR A  30       3.044  -1.668   6.622  1.00  0.00           C  
ATOM    449  CD2 TYR A  30       5.456  -1.493   6.810  1.00  0.00           C  
ATOM    450  CE1 TYR A  30       3.184  -2.958   6.082  1.00 -0.26           C  
ATOM    451  CE2 TYR A  30       5.594  -2.764   6.227  1.00 -0.26           C  
ATOM    452  CZ  TYR A  30       4.456  -3.483   5.827  1.00  0.46           C  
ATOM    453  OH  TYR A  30       4.567  -4.591   5.037  1.00 -0.53           O  
ATOM    454  H   TYR A  30       1.190  -0.233   8.305  1.00  0.25           H  
ATOM    455  HA  TYR A  30       3.004   2.054   8.440  1.00  0.05           H  
ATOM    456  HB2 TYR A  30       4.606   1.154   6.788  1.00  0.04           H  
ATOM    457  HB3 TYR A  30       4.714   0.531   8.422  1.00  0.04           H  
ATOM    458  HD1 TYR A  30       2.058  -1.246   6.685  1.00  0.06           H  
ATOM    459  HD2 TYR A  30       6.341  -0.938   7.086  1.00  0.06           H  
ATOM    460  HE1 TYR A  30       2.321  -3.525   5.782  1.00  0.10           H  
ATOM    461  HE2 TYR A  30       6.580  -3.161   6.037  1.00  0.10           H  
ATOM    462  HH  TYR A  30       5.362  -4.471   4.480  1.00  0.33           H  
ATOM    463  N   LEU A  31       1.214   2.750   6.836  1.00 -0.46           N  
ATOM    464  CA  LEU A  31       0.575   3.496   5.756  1.00  0.04           C  
ATOM    465  C   LEU A  31       1.628   4.264   4.944  1.00  0.62           C  
ATOM    466  O   LEU A  31       1.664   5.491   4.983  1.00 -0.50           O  
ATOM    467  CB  LEU A  31      -0.468   4.462   6.347  1.00 -0.06           C  
ATOM    468  CG  LEU A  31      -1.684   3.754   6.960  1.00 -0.01           C  
ATOM    469  CD1 LEU A  31      -2.432   4.720   7.885  1.00 -0.11           C  
ATOM    470  CD2 LEU A  31      -2.646   3.269   5.869  1.00 -0.11           C  
ATOM    471  H   LEU A  31       1.141   3.124   7.771  1.00  0.25           H  
ATOM    472  HA  LEU A  31       0.076   2.800   5.084  1.00  0.05           H  
ATOM    473  HB2 LEU A  31       0.024   5.063   7.114  1.00  0.03           H  
ATOM    474  HB3 LEU A  31      -0.824   5.138   5.568  1.00  0.03           H  
ATOM    475  HG  LEU A  31      -1.353   2.904   7.557  1.00  0.03           H  
ATOM    476 HD11 LEU A  31      -2.773   5.590   7.322  1.00  0.03           H  
ATOM    477 HD12 LEU A  31      -3.294   4.217   8.324  1.00  0.03           H  
ATOM    478 HD13 LEU A  31      -1.774   5.048   8.689  1.00  0.03           H  
ATOM    479 HD21 LEU A  31      -2.169   2.512   5.248  1.00  0.03           H  
ATOM    480 HD22 LEU A  31      -3.532   2.836   6.331  1.00  0.03           H  
ATOM    481 HD23 LEU A  31      -2.955   4.105   5.241  1.00  0.03           H  
ATOM    482  N   ALA A  32       2.487   3.543   4.218  1.00 -0.46           N  
ATOM    483  CA  ALA A  32       3.541   4.118   3.388  1.00  0.04           C  
ATOM    484  C   ALA A  32       3.383   3.641   1.941  1.00  0.62           C  
ATOM    485  O   ALA A  32       2.604   4.222   1.190  1.00 -0.50           O  
ATOM    486  CB  ALA A  32       4.907   3.788   4.003  1.00 -0.10           C  
ATOM    487  H   ALA A  32       2.415   2.532   4.282  1.00  0.25           H  
ATOM    488  HA  ALA A  32       3.458   5.206   3.362  1.00  0.05           H  
ATOM    489  HB1 ALA A  32       5.705   4.161   3.359  1.00  0.04           H  
ATOM    490  HB2 ALA A  32       4.989   4.276   4.975  1.00  0.04           H  
ATOM    491  HB3 ALA A  32       5.024   2.714   4.146  1.00  0.04           H  
ATOM    492  N   GLU A  33       4.106   2.585   1.558  1.00 -0.46           N  
ATOM    493  CA  GLU A  33       4.092   2.000   0.224  1.00  0.04           C  
ATOM    494  C   GLU A  33       4.172   0.455   0.233  1.00  0.62           C  
ATOM    495  O   GLU A  33       4.593  -0.124  -0.767  1.00 -0.50           O  
ATOM    496  CB  GLU A  33       5.267   2.619  -0.554  1.00 -0.18           C  
ATOM    497  CG  GLU A  33       6.579   2.561   0.250  1.00 -0.40           C  
ATOM    498  CD  GLU A  33       7.785   2.984  -0.572  1.00  0.71           C  
ATOM    499  OE1 GLU A  33       7.604   3.809  -1.493  1.00 -0.72           O  
ATOM    500  OE2 GLU A  33       8.876   2.446  -0.275  1.00 -0.72           O  
ATOM    501  H   GLU A  33       4.775   2.196   2.203  1.00  0.25           H  
ATOM    502  HA  GLU A  33       3.169   2.261  -0.295  1.00  0.05           H  
ATOM    503  HB2 GLU A  33       5.396   2.101  -1.505  1.00  0.09           H  
ATOM    504  HB3 GLU A  33       5.042   3.664  -0.776  1.00  0.09           H  
ATOM    505  HG2 GLU A  33       6.535   3.232   1.107  1.00  0.07           H  
ATOM    506  HG3 GLU A  33       6.751   1.543   0.600  1.00  0.07           H  
ATOM    507  N   PRO A  34       3.772  -0.259   1.303  1.00 -0.23           N  
ATOM    508  CA  PRO A  34       4.033  -1.692   1.420  1.00  0.04           C  
ATOM    509  C   PRO A  34       3.266  -2.502   0.367  1.00  0.53           C  
ATOM    510  O   PRO A  34       3.732  -3.538  -0.106  1.00 -0.50           O  
ATOM    511  CB  PRO A  34       3.595  -2.056   2.838  1.00 -0.12           C  
ATOM    512  CG  PRO A  34       2.467  -1.068   3.112  1.00 -0.12           C  
ATOM    513  CD  PRO A  34       3.002   0.197   2.452  1.00 -0.01           C  
ATOM    514  HA  PRO A  34       5.100  -1.896   1.336  1.00  0.05           H  
ATOM    515  HB2 PRO A  34       3.280  -3.091   2.942  1.00  0.06           H  
ATOM    516  HB3 PRO A  34       4.424  -1.851   3.518  1.00  0.06           H  
ATOM    517  HG2 PRO A  34       1.552  -1.400   2.625  1.00  0.06           H  
ATOM    518  HG3 PRO A  34       2.293  -0.925   4.173  1.00  0.06           H  
ATOM    519  HD2 PRO A  34       2.180   0.857   2.174  1.00  0.06           H  
ATOM    520  HD3 PRO A  34       3.662   0.680   3.174  1.00  0.06           H  
ATOM    521  N   TRP A  35       2.059  -2.046   0.027  1.00 -0.46           N  
ATOM    522  CA  TRP A  35       1.158  -2.735  -0.886  1.00  0.04           C  
ATOM    523  C   TRP A  35       1.648  -2.616  -2.331  1.00  0.62           C  
ATOM    524  O   TRP A  35       1.586  -3.577  -3.094  1.00 -0.50           O  
ATOM    525  CB  TRP A  35      -0.283  -2.203  -0.738  1.00 -0.10           C  
ATOM    526  CG  TRP A  35      -0.567  -1.266   0.401  1.00 -0.14           C  
ATOM    527  CD1 TRP A  35      -1.063  -1.607   1.612  1.00  0.04           C  
ATOM    528  CD2 TRP A  35      -0.356   0.178   0.453  1.00  0.15           C  
ATOM    529  NE1 TRP A  35      -1.177  -0.482   2.402  1.00 -0.35           N  
ATOM    530  CE2 TRP A  35      -0.767   0.651   1.734  1.00  0.15           C  
ATOM    531  CE3 TRP A  35       0.164   1.132  -0.447  1.00 -0.17           C  
ATOM    532  CZ2 TRP A  35      -0.695   2.004   2.093  1.00 -0.17           C  
ATOM    533  CZ3 TRP A  35       0.253   2.489  -0.092  1.00 -0.07           C  
ATOM    534  CH2 TRP A  35      -0.188   2.929   1.168  1.00 -0.08           C  
ATOM    535  H   TRP A  35       1.747  -1.189   0.453  1.00  0.25           H  
ATOM    536  HA  TRP A  35       1.161  -3.794  -0.629  1.00  0.05           H  
ATOM    537  HB2 TRP A  35      -0.550  -1.664  -1.643  1.00  0.04           H  
ATOM    538  HB3 TRP A  35      -0.969  -3.047  -0.678  1.00  0.04           H  
ATOM    539  HD1 TRP A  35      -1.330  -2.604   1.920  1.00  0.09           H  
ATOM    540  HE1 TRP A  35      -1.523  -0.511   3.350  1.00  0.27           H  
ATOM    541  HE3 TRP A  35       0.512   0.815  -1.417  1.00  0.09           H  
ATOM    542  HZ2 TRP A  35      -1.027   2.331   3.065  1.00  0.08           H  
ATOM    543  HZ3 TRP A  35       0.679   3.197  -0.788  1.00  0.06           H  
ATOM    544  HH2 TRP A  35      -0.118   3.976   1.429  1.00  0.07           H  
ATOM    545  N   GLU A  36       2.093  -1.420  -2.727  1.00 -0.46           N  
ATOM    546  CA  GLU A  36       2.425  -1.147  -4.116  1.00  0.04           C  
ATOM    547  C   GLU A  36       3.807  -1.718  -4.426  1.00  0.62           C  
ATOM    548  O   GLU A  36       4.813  -1.016  -4.334  1.00 -0.50           O  
ATOM    549  CB  GLU A  36       2.296   0.356  -4.412  1.00 -0.18           C  
ATOM    550  CG  GLU A  36       2.049   0.604  -5.908  1.00 -0.40           C  
ATOM    551  CD  GLU A  36       3.321   0.533  -6.735  1.00  0.71           C  
ATOM    552  OE1 GLU A  36       3.634  -0.584  -7.197  1.00 -0.72           O  
ATOM    553  OE2 GLU A  36       3.968   1.595  -6.870  1.00 -0.72           O  
ATOM    554  H   GLU A  36       2.255  -0.700  -2.040  1.00  0.25           H  
ATOM    555  HA  GLU A  36       1.694  -1.661  -4.742  1.00  0.05           H  
ATOM    556  HB2 GLU A  36       1.442   0.752  -3.870  1.00  0.09           H  
ATOM    557  HB3 GLU A  36       3.186   0.901  -4.086  1.00  0.09           H  
ATOM    558  HG2 GLU A  36       1.335  -0.110  -6.316  1.00  0.07           H  
ATOM    559  HG3 GLU A  36       1.635   1.597  -6.045  1.00  0.07           H  
ATOM    560  N   PHE A  37       3.857  -3.021  -4.727  1.00 -0.46           N  
ATOM    561  CA  PHE A  37       5.010  -3.725  -5.292  1.00  0.04           C  
ATOM    562  C   PHE A  37       6.136  -3.950  -4.267  1.00  0.62           C  
ATOM    563  O   PHE A  37       6.872  -4.929  -4.367  1.00 -0.50           O  
ATOM    564  CB  PHE A  37       5.465  -3.026  -6.590  1.00 -0.10           C  
ATOM    565  CG  PHE A  37       6.569  -3.653  -7.429  1.00 -0.10           C  
ATOM    566  CD1 PHE A  37       6.887  -5.024  -7.359  1.00 -0.15           C  
ATOM    567  CD2 PHE A  37       7.234  -2.842  -8.369  1.00 -0.15           C  
ATOM    568  CE1 PHE A  37       7.940  -5.546  -8.132  1.00 -0.15           C  
ATOM    569  CE2 PHE A  37       8.287  -3.360  -9.140  1.00 -0.15           C  
ATOM    570  CZ  PHE A  37       8.649  -4.712  -9.013  1.00 -0.15           C  
ATOM    571  H   PHE A  37       2.994  -3.539  -4.599  1.00  0.25           H  
ATOM    572  HA  PHE A  37       4.632  -4.707  -5.572  1.00  0.05           H  
ATOM    573  HB2 PHE A  37       4.594  -2.927  -7.239  1.00  0.11           H  
ATOM    574  HB3 PHE A  37       5.790  -2.017  -6.341  1.00  0.11           H  
ATOM    575  HD1 PHE A  37       6.342  -5.693  -6.714  1.00  0.15           H  
ATOM    576  HD2 PHE A  37       6.935  -1.811  -8.502  1.00  0.15           H  
ATOM    577  HE1 PHE A  37       8.202  -6.591  -8.049  1.00  0.15           H  
ATOM    578  HE2 PHE A  37       8.816  -2.716  -9.828  1.00  0.15           H  
ATOM    579  HZ  PHE A  37       9.463  -5.112  -9.602  1.00  0.15           H  
ATOM    580  N   SER A  38       6.271  -3.077  -3.269  1.00 -0.46           N  
ATOM    581  CA  SER A  38       7.239  -3.183  -2.189  1.00  0.04           C  
ATOM    582  C   SER A  38       7.152  -4.549  -1.496  1.00  0.62           C  
ATOM    583  O   SER A  38       8.168  -5.226  -1.334  1.00 -0.50           O  
ATOM    584  CB  SER A  38       7.018  -2.013  -1.220  1.00  0.02           C  
ATOM    585  OG  SER A  38       8.187  -1.743  -0.472  1.00 -0.55           O  
ATOM    586  H   SER A  38       5.727  -2.226  -3.320  1.00  0.25           H  
ATOM    587  HA  SER A  38       8.234  -3.075  -2.616  1.00  0.05           H  
ATOM    588  HB2 SER A  38       6.756  -1.112  -1.777  1.00  0.12           H  
ATOM    589  HB3 SER A  38       6.196  -2.245  -0.547  1.00  0.12           H  
ATOM    590  HG  SER A  38       8.099  -2.213   0.381  1.00  0.31           H  
ATOM    591  N   MET A  39       5.941  -4.956  -1.093  1.00 -0.46           N  
ATOM    592  CA  MET A  39       5.642  -6.164  -0.327  1.00  0.04           C  
ATOM    593  C   MET A  39       6.150  -6.033   1.108  1.00  0.62           C  
ATOM    594  O   MET A  39       5.356  -6.100   2.047  1.00 -0.50           O  
ATOM    595  CB  MET A  39       6.123  -7.461  -1.000  1.00 -0.15           C  
ATOM    596  CG  MET A  39       5.724  -7.579  -2.476  1.00 -0.05           C  
ATOM    597  SD  MET A  39       4.017  -7.137  -2.899  1.00  0.74           S  
ATOM    598  CE  MET A  39       3.997  -7.586  -4.647  1.00 -0.13           C  
ATOM    599  H   MET A  39       5.166  -4.307  -1.191  1.00  0.25           H  
ATOM    600  HA  MET A  39       4.555  -6.221  -0.264  1.00  0.05           H  
ATOM    601  HB2 MET A  39       7.206  -7.558  -0.923  1.00  0.03           H  
ATOM    602  HB3 MET A  39       5.673  -8.296  -0.460  1.00  0.03           H  
ATOM    603  HG2 MET A  39       6.389  -6.952  -3.064  1.00  0.07           H  
ATOM    604  HG3 MET A  39       5.887  -8.612  -2.781  1.00  0.07           H  
ATOM    605  HE1 MET A  39       4.162  -8.658  -4.744  1.00  0.07           H  
ATOM    606  HE2 MET A  39       3.029  -7.325  -5.070  1.00  0.07           H  
ATOM    607  HE3 MET A  39       4.786  -7.047  -5.168  1.00  0.07           H  
ATOM    608  N   LEU A  40       7.454  -5.812   1.275  1.00 -0.46           N  
ATOM    609  CA  LEU A  40       7.977  -5.238   2.499  1.00  0.04           C  
ATOM    610  C   LEU A  40       7.329  -3.859   2.621  1.00  0.52           C  
ATOM    611  O   LEU A  40       7.632  -3.003   1.762  1.00 -0.71           O  
ATOM    612  CB  LEU A  40       9.511  -5.185   2.424  1.00 -0.06           C  
ATOM    613  CG  LEU A  40      10.202  -4.981   3.784  1.00 -0.01           C  
ATOM    614  CD1 LEU A  40      11.717  -5.125   3.598  1.00 -0.11           C  
ATOM    615  CD2 LEU A  40       9.905  -3.612   4.410  1.00 -0.11           C  
ATOM    616  OXT LEU A  40       6.480  -3.708   3.524  1.00 -0.71           O  
ATOM    617  H   LEU A  40       8.023  -5.731   0.441  1.00  0.25           H  
ATOM    618  HA  LEU A  40       7.681  -5.866   3.341  1.00  0.05           H  
ATOM    619  HB2 LEU A  40       9.852  -6.144   2.031  1.00  0.03           H  
ATOM    620  HB3 LEU A  40       9.823  -4.407   1.726  1.00  0.03           H  
ATOM    621  HG  LEU A  40       9.870  -5.759   4.473  1.00  0.03           H  
ATOM    622 HD11 LEU A  40      12.084  -4.354   2.919  1.00  0.03           H  
ATOM    623 HD12 LEU A  40      12.221  -5.023   4.560  1.00  0.03           H  
ATOM    624 HD13 LEU A  40      11.949  -6.106   3.185  1.00  0.03           H  
ATOM    625 HD21 LEU A  40       8.870  -3.565   4.743  1.00  0.03           H  
ATOM    626 HD22 LEU A  40      10.544  -3.457   5.279  1.00  0.03           H  
ATOM    627 HD23 LEU A  40      10.090  -2.819   3.685  1.00  0.03           H  
TER     628      LEU A  40                                                      
MASTER      116    0    0    2    0    0    0    6  326    1    0    4          
END