HEADER    CYTOKINE(CHEMOTACTIC)                   31-JAN-94   1HUM              
TITLE     SOLUTION STRUCTURE OF THE CHEMOKINE HMIP-1BETA(SLASH)ACT-2 BY MULTI-  
TITLE    2 DIMENSIONAL NMR: A NOVEL CHEMOKINE DIMER                             
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: HUMAN MACROPHAGE INFLAMMATORY PROTEIN 1 BETA;              
COMPND   3 CHAIN: A, B;                                                         
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606                                                 
KEYWDS    CYTOKINE(CHEMOTACTIC)                                                 
EXPDTA    SOLUTION NMR                                                          
AUTHOR    G.M.CLORE,P.J.LODI,D.S.GARRETT,A.M.GRONENBORN                         
REVDAT   3   23-FEB-22 1HUM    1       REMARK                                   
REVDAT   2   24-FEB-09 1HUM    1       VERSN                                    
REVDAT   1   30-APR-94 1HUM    0                                                
JRNL        AUTH   P.J.LODI,D.S.GARRETT,J.KUSZEWSKI,M.L.TSANG,J.A.WEATHERBEE,   
JRNL        AUTH 2 W.J.LEONARD,A.M.GRONENBORN,G.M.CLORE                         
JRNL        TITL   HIGH-RESOLUTION SOLUTION STRUCTURE OF THE BETA CHEMOKINE     
JRNL        TITL 2 HMIP-1 BETA BY MULTIDIMENSIONAL NMR.                         
JRNL        REF    SCIENCE                       V. 263  1762 1994              
JRNL        REFN                   ISSN 0036-8075                               
JRNL        PMID   8134838                                                      
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : NULL                                                 
REMARK   3   AUTHORS     : NULL                                                 
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS:                                           
REMARK   3  RESTRAINED MINIMIZED AVERAGE STRUCTURE OVER 35 FILES                
REMARK   3   AVE.RMS DIFF. TO MEAN FOR BACKBONE                                 
REMARK   3      (4-69)= 0.304637 ANGSTROMS                                      
REMARK   3   AVE.RMS DIFF. TO MEAN FOR ALL ORDERED NON-H-ATOMS                  
REMARK   3      (4-69)= 0.45 ANGSTROMS                                          
REMARK   3   AVE.RMS DIFF. TO MEAN FOR ALL NON-H-ATOMS                          
REMARK   3      (4-69)= 0.706906 ANGSTROMS                                      
REMARK   3                                                                      
REMARK   3  THE 3D STRUCTURE OF THE HMIP-1BETA DIMER IN SOLUTION BY NMR         
REMARK   3  IS BASED ON 3586 EXPERIMENTAL RESTRAINTS COMPRISING:  3132          
REMARK   3  STRUCTURE USEFUL INTERPROTON DISTANCE RESTRAINTS OF WHICH           
REMARK   3  228 ARE INTERSUBUNIT; 24 RESTRAINTS FOR 12 H-BONDS                  
REMARK   3  INVOLVING TIGHTLY BOUND WATER MOLECULES; 108 RESTRAINTS FOR         
REMARK   3  54 BACKBONE HYDROGEN BONDS INVOLVING SLOWLY EXCHANGING              
REMARK   3  AMIDE PROTONS; 220 TORSION ANGLE RESTRAINTS (122 PHI, 10            
REMARK   3  PSI, 80 CHI1 AND 8 CHI2); AND 102 HN-HALPHA THREE-BOND              
REMARK   3  COUPLING CONSTANTS.  A COMPLETE LIST OF EXPERIMENTAL                
REMARK   3  RESTRAINTS AND 1H, 13C AND 15N ASSIGNMENTS ARE AVAILABLE            
REMARK   3  FROM THE PROTEIN DATA BANK AS A SEPARATE ENTRY.                     
REMARK   3                                                                      
REMARK   3  THE STRUCTURES ARE CALCULATED USING THE HYBRID METRIC               
REMARK   3  MATRIX DISTANCE GEOMETRY-DYNAMICAL SIMULATED ANNEALING              
REMARK   3  METHOD DESCRIBED BY: NILGES, M., CLORE, G.M. & GRONENBORN,          
REMARK   3  A.M. (1988) FEBS LETT 229, 317-324.  ALL STRUCTURAL                 
REMARK   3  STATISTICS ARE GIVEN IN THE REFERENCE.                              
REMARK   3                                                                      
REMARK   3  THIS ENTRY CORRESPONDS TO THE RESTRAINED MINIMIZED                  
REMARK   3  AVERAGE STRUCTURE: (SA)R.  THIS IS OBTAINED BY FIRST                
REMARK   3  AVERAGING THE COORDINATES OF THE INDIVIDUAL 35 DYNAMICAL            
REMARK   3  SIMULATED ANNEALING SA STRUCTURES BEST FITTED TO RESIDUES           
REMARK   3  A 4 - A 69 (CHAIN A) AND B 4 - B 69 (CHAIN B), AND                  
REMARK   3  SUBJECTING THE RESULTING COORDINATES TO RESTRAINED                  
REMARK   3  MINIMIZATION.                                                       
REMARK   3                                                                      
REMARK   3  THE FIELD THAT CONTAINS THE B VALUE IN X-RAY STRUCTURES             
REMARK   3  (COLUMNS 61 - 66) GIVES THE AVERAGE RMS DIFFERENCE BETWEEN          
REMARK   3  THE INDIVIDUAL SA STRUCTURES AND THE MEAN STRUCTURE.                
REMARK   4                                                                      
REMARK   4 1HUM COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY BNL.                                
REMARK 100 THE DEPOSITION ID IS D_1000174031.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : NULL                               
REMARK 210  PH                             : NULL                               
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : NULL                               
REMARK 210  SAMPLE CONTENTS                : NULL                               
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : NULL                               
REMARK 210  SPECTROMETER FIELD STRENGTH    : NULL                               
REMARK 210  SPECTROMETER MODEL             : NULL                               
REMARK 210  SPECTROMETER MANUFACTURER      : NULL                               
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NULL                               
REMARK 210   METHOD USED                   : NULL                               
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : NULL                               
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 1                                  
REMARK 210 CONFORMERS, SELECTION CRITERIA  : NULL                               
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL                
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: DIMERIC                           
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B                                  
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    ASP A   6       71.59   -159.73                                   
REMARK 500    PRO A   8     -158.72    -62.06                                   
REMARK 500    ALA A  10       82.32    -68.93                                   
REMARK 500    SER A  14     -154.04   -156.20                                   
REMARK 500    THR A  16     -156.89    -60.47                                   
REMARK 500    PHE A  24       28.64   -140.45                                   
REMARK 500    THR A  31     -167.60    -72.35                                   
REMARK 500    SER A  32     -146.88    -83.64                                   
REMARK 500    SER A  33      -34.80   -140.92                                   
REMARK 500    SER A  36       30.63    -65.94                                   
REMARK 500    GLN A  37       66.79   -153.23                                   
REMARK 500    THR A  44     -158.75    -98.21                                   
REMARK 500    SER A  47     -121.20   -167.55                                   
REMARK 500    LYS A  48      -94.17   -158.33                                   
REMARK 500    LEU A  68      -81.16    -78.26                                   
REMARK 500    ASP B   6       71.60   -159.75                                   
REMARK 500    PRO B   8     -158.68    -62.02                                   
REMARK 500    ALA B  10       82.26    -68.87                                   
REMARK 500    SER B  14     -154.07   -156.12                                   
REMARK 500    THR B  16     -156.96    -60.40                                   
REMARK 500    PHE B  24       28.71   -140.48                                   
REMARK 500    THR B  31     -167.64    -72.30                                   
REMARK 500    SER B  32     -146.85    -83.62                                   
REMARK 500    SER B  33      -34.87   -140.94                                   
REMARK 500    SER B  36       30.72    -66.12                                   
REMARK 500    GLN B  37       66.76   -153.36                                   
REMARK 500    THR B  44     -158.64    -98.22                                   
REMARK 500    SER B  47     -121.18   -167.59                                   
REMARK 500    LYS B  48      -94.14   -158.34                                   
REMARK 500    LEU B  68      -81.16    -78.28                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1HUN   RELATED DB: PDB                                   
DBREF  1HUM A    1    69  UNP    P13236   CCL4_HUMAN      24     92             
DBREF  1HUM B    1    69  UNP    P13236   CCL4_HUMAN      24     92             
SEQRES   1 A   69  ALA PRO MET GLY SER ASP PRO PRO THR ALA CYS CYS PHE          
SEQRES   2 A   69  SER TYR THR ALA ARG LYS LEU PRO ARG ASN PHE VAL VAL          
SEQRES   3 A   69  ASP TYR TYR GLU THR SER SER LEU CYS SER GLN PRO ALA          
SEQRES   4 A   69  VAL VAL PHE GLN THR LYS ARG SER LYS GLN VAL CYS ALA          
SEQRES   5 A   69  ASP PRO SER GLU SER TRP VAL GLN GLU TYR VAL TYR ASP          
SEQRES   6 A   69  LEU GLU LEU ASN                                              
SEQRES   1 B   69  ALA PRO MET GLY SER ASP PRO PRO THR ALA CYS CYS PHE          
SEQRES   2 B   69  SER TYR THR ALA ARG LYS LEU PRO ARG ASN PHE VAL VAL          
SEQRES   3 B   69  ASP TYR TYR GLU THR SER SER LEU CYS SER GLN PRO ALA          
SEQRES   4 B   69  VAL VAL PHE GLN THR LYS ARG SER LYS GLN VAL CYS ALA          
SEQRES   5 B   69  ASP PRO SER GLU SER TRP VAL GLN GLU TYR VAL TYR ASP          
SEQRES   6 B   69  LEU GLU LEU ASN                                              
FORMUL   3  HOH   *4(H2 O)                                                      
HELIX    1   1 PRO A   21  VAL A   25  5                                   5    
HELIX    2   2 GLU A   56  ASN A   69  1                                  14    
HELIX    3   3 PRO B   21  VAL B   25  5                                   5    
HELIX    4   4 GLU B   56  ASN B   69  1                                  14    
SHEET    1   A 3 ASP A  27  GLU A  30  0                                        
SHEET    2   A 3 VAL A  40  GLN A  43 -1  O  VAL A  41   N  TYR A  29           
SHEET    3   A 3 GLN A  49  ALA A  52 -1  O  VAL A  50   N  PHE A  42           
SHEET    1   B 3 ASP B  27  GLU B  30  0                                        
SHEET    2   B 3 VAL B  40  GLN B  43 -1  O  VAL B  41   N  TYR B  29           
SHEET    3   B 3 GLN B  49  ALA B  52 -1  O  VAL B  50   N  PHE B  42           
SSBOND   1 CYS A   11    CYS A   35                          1555   1555  2.02  
SSBOND   2 CYS A   12    CYS A   51                          1555   1555  2.02  
SSBOND   3 CYS B   11    CYS B   35                          1555   1555  2.02  
SSBOND   4 CYS B   12    CYS B   51                          1555   1555  2.02  
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   ALA A   1      -9.458  18.076 -12.595  1.00  3.69           N  
ATOM      2  CA  ALA A   1      -8.768  16.813 -12.201  1.00  3.21           C  
ATOM      3  C   ALA A   1      -9.023  16.533 -10.712  1.00  2.70           C  
ATOM      4  O   ALA A   1      -8.122  16.662  -9.906  1.00  2.72           O  
ATOM      5  CB  ALA A   1      -7.262  16.964 -12.438  1.00  3.46           C  
ATOM      6  H1  ALA A   1     -10.118  18.361 -11.844  1.00  3.97           H  
ATOM      7  H2  ALA A   1      -8.753  18.827 -12.736  1.00  4.00           H  
ATOM      8  H3  ALA A   1      -9.984  17.924 -13.481  1.00  3.97           H  
ATOM      9  HA  ALA A   1      -9.141  15.995 -12.796  1.00  3.58           H  
ATOM     10  HB1 ALA A   1      -7.094  17.418 -13.403  1.00  3.62           H  
ATOM     11  HB2 ALA A   1      -6.837  17.591 -11.667  1.00  3.86           H  
ATOM     12  HB3 ALA A   1      -6.793  15.992 -12.411  1.00  3.69           H  
ATOM     13  N   PRO A   2     -10.241  16.165 -10.378  1.00  2.34           N  
ATOM     14  CA  PRO A   2     -10.601  15.879  -8.977  1.00  1.97           C  
ATOM     15  C   PRO A   2      -9.754  14.711  -8.452  1.00  1.70           C  
ATOM     16  O   PRO A   2      -9.527  13.736  -9.141  1.00  1.73           O  
ATOM     17  CB  PRO A   2     -12.107  15.524  -9.015  1.00  1.82           C  
ATOM     18  CG  PRO A   2     -12.585  15.671 -10.490  1.00  2.08           C  
ATOM     19  CD  PRO A   2     -11.347  16.009 -11.349  1.00  2.44           C  
ATOM     20  HA  PRO A   2     -10.441  16.756  -8.368  1.00  2.21           H  
ATOM     21  HB2 PRO A   2     -12.263  14.507  -8.673  1.00  1.58           H  
ATOM     22  HB3 PRO A   2     -12.665  16.205  -8.385  1.00  2.00           H  
ATOM     23  HG2 PRO A   2     -13.031  14.742 -10.828  1.00  2.03           H  
ATOM     24  HG3 PRO A   2     -13.312  16.468 -10.568  1.00  2.26           H  
ATOM     25  HD2 PRO A   2     -11.136  15.199 -12.034  1.00  2.58           H  
ATOM     26  HD3 PRO A   2     -11.495  16.931 -11.892  1.00  2.76           H  
ATOM     27  N   MET A   3      -9.282  14.807  -7.239  1.00  1.58           N  
ATOM     28  CA  MET A   3      -8.449  13.709  -6.673  1.00  1.46           C  
ATOM     29  C   MET A   3      -9.356  12.567  -6.206  1.00  1.12           C  
ATOM     30  O   MET A   3     -10.512  12.770  -5.891  1.00  0.94           O  
ATOM     31  CB  MET A   3      -7.642  14.245  -5.483  1.00  1.62           C  
ATOM     32  CG  MET A   3      -7.201  15.682  -5.770  1.00  2.03           C  
ATOM     33  SD  MET A   3      -6.066  16.233  -4.470  1.00  2.41           S  
ATOM     34  CE  MET A   3      -6.554  17.975  -4.457  1.00  3.28           C  
ATOM     35  H   MET A   3      -9.473  15.603  -6.701  1.00  1.68           H  
ATOM     36  HA  MET A   3      -7.773  13.343  -7.431  1.00  1.66           H  
ATOM     37  HB2 MET A   3      -8.254  14.231  -4.590  1.00  1.96           H  
ATOM     38  HB3 MET A   3      -6.770  13.628  -5.331  1.00  1.90           H  
ATOM     39  HG2 MET A   3      -6.701  15.722  -6.726  1.00  2.40           H  
ATOM     40  HG3 MET A   3      -8.067  16.326  -5.789  1.00  2.55           H  
ATOM     41  HE1 MET A   3      -6.678  18.322  -5.474  1.00  3.69           H  
ATOM     42  HE2 MET A   3      -7.487  18.086  -3.927  1.00  3.73           H  
ATOM     43  HE3 MET A   3      -5.791  18.559  -3.962  1.00  3.55           H  
ATOM     44  N   GLY A   4      -8.840  11.370  -6.147  1.00  1.11           N  
ATOM     45  CA  GLY A   4      -9.676  10.228  -5.687  1.00  0.88           C  
ATOM     46  C   GLY A   4     -10.284  10.580  -4.330  1.00  0.61           C  
ATOM     47  O   GLY A   4     -10.082  11.661  -3.815  1.00  0.68           O  
ATOM     48  H   GLY A   4      -7.904  11.226  -6.397  1.00  1.32           H  
ATOM     49  HA2 GLY A   4     -10.465  10.046  -6.404  1.00  0.83           H  
ATOM     50  HA3 GLY A   4      -9.064   9.345  -5.588  1.00  1.03           H  
ATOM     51  N   SER A   5     -11.027   9.684  -3.740  1.00  0.45           N  
ATOM     52  CA  SER A   5     -11.641   9.989  -2.413  1.00  0.31           C  
ATOM     53  C   SER A   5     -10.642   9.639  -1.298  1.00  0.29           C  
ATOM     54  O   SER A   5     -10.132  10.506  -0.617  1.00  0.32           O  
ATOM     55  CB  SER A   5     -12.944   9.184  -2.259  1.00  0.51           C  
ATOM     56  OG  SER A   5     -14.022  10.084  -2.033  1.00  1.56           O  
ATOM     57  H   SER A   5     -11.184   8.815  -4.166  1.00  0.57           H  
ATOM     58  HA  SER A   5     -11.871  11.042  -2.362  1.00  0.39           H  
ATOM     59  HB2 SER A   5     -13.134   8.633  -3.164  1.00  0.87           H  
ATOM     60  HB3 SER A   5     -12.864   8.491  -1.431  1.00  0.94           H  
ATOM     61  HG  SER A   5     -14.416  10.296  -2.883  1.00  2.00           H  
ATOM     62  N   ASP A   6     -10.359   8.379  -1.108  1.00  0.25           N  
ATOM     63  CA  ASP A   6      -9.394   7.982  -0.038  1.00  0.24           C  
ATOM     64  C   ASP A   6      -8.857   6.565  -0.348  1.00  0.22           C  
ATOM     65  O   ASP A   6      -9.209   5.611   0.318  1.00  0.20           O  
ATOM     66  CB  ASP A   6     -10.121   8.022   1.337  1.00  0.25           C  
ATOM     67  CG  ASP A   6      -9.590   9.181   2.196  1.00  1.29           C  
ATOM     68  OD1 ASP A   6      -9.244  10.204   1.630  1.00  1.96           O  
ATOM     69  OD2 ASP A   6      -9.540   9.021   3.405  1.00  2.10           O  
ATOM     70  H   ASP A   6     -10.779   7.692  -1.671  1.00  0.24           H  
ATOM     71  HA  ASP A   6      -8.569   8.679  -0.035  1.00  0.27           H  
ATOM     72  HB2 ASP A   6     -11.177   8.168   1.173  1.00  0.80           H  
ATOM     73  HB3 ASP A   6      -9.972   7.095   1.872  1.00  0.92           H  
ATOM     74  N   PRO A   7      -8.025   6.459  -1.362  1.00  0.24           N  
ATOM     75  CA  PRO A   7      -7.457   5.156  -1.755  1.00  0.23           C  
ATOM     76  C   PRO A   7      -6.552   4.615  -0.625  1.00  0.22           C  
ATOM     77  O   PRO A   7      -6.197   5.352   0.273  1.00  0.22           O  
ATOM     78  CB  PRO A   7      -6.638   5.453  -3.037  1.00  0.28           C  
ATOM     79  CG  PRO A   7      -6.784   6.973  -3.345  1.00  0.30           C  
ATOM     80  CD  PRO A   7      -7.596   7.604  -2.193  1.00  0.29           C  
ATOM     81  HA  PRO A   7      -8.256   4.465  -1.972  1.00  0.22           H  
ATOM     82  HB2 PRO A   7      -5.593   5.205  -2.882  1.00  0.28           H  
ATOM     83  HB3 PRO A   7      -7.024   4.878  -3.865  1.00  0.29           H  
ATOM     84  HG2 PRO A   7      -5.804   7.432  -3.407  1.00  0.33           H  
ATOM     85  HG3 PRO A   7      -7.309   7.113  -4.280  1.00  0.33           H  
ATOM     86  HD2 PRO A   7      -6.968   8.274  -1.619  1.00  0.31           H  
ATOM     87  HD3 PRO A   7      -8.459   8.131  -2.574  1.00  0.31           H  
ATOM     88  N   PRO A   8      -6.191   3.348  -0.706  1.00  0.22           N  
ATOM     89  CA  PRO A   8      -5.313   2.729   0.309  1.00  0.23           C  
ATOM     90  C   PRO A   8      -3.950   3.440   0.313  1.00  0.24           C  
ATOM     91  O   PRO A   8      -3.826   4.562  -0.136  1.00  0.24           O  
ATOM     92  CB  PRO A   8      -5.174   1.251  -0.135  1.00  0.25           C  
ATOM     93  CG  PRO A   8      -5.876   1.114  -1.517  1.00  0.26           C  
ATOM     94  CD  PRO A   8      -6.618   2.442  -1.795  1.00  0.25           C  
ATOM     95  HA  PRO A   8      -5.769   2.785   1.285  1.00  0.22           H  
ATOM     96  HB2 PRO A   8      -4.128   0.977  -0.219  1.00  0.26           H  
ATOM     97  HB3 PRO A   8      -5.660   0.604   0.583  1.00  0.25           H  
ATOM     98  HG2 PRO A   8      -5.136   0.935  -2.288  1.00  0.29           H  
ATOM     99  HG3 PRO A   8      -6.584   0.297  -1.496  1.00  0.27           H  
ATOM    100  HD2 PRO A   8      -6.334   2.845  -2.758  1.00  0.27           H  
ATOM    101  HD3 PRO A   8      -7.686   2.286  -1.750  1.00  0.24           H  
ATOM    102  N   THR A   9      -2.927   2.794   0.812  1.00  0.25           N  
ATOM    103  CA  THR A   9      -1.578   3.432   0.837  1.00  0.26           C  
ATOM    104  C   THR A   9      -0.499   2.351   0.866  1.00  0.26           C  
ATOM    105  O   THR A   9      -0.505   1.473   1.706  1.00  0.27           O  
ATOM    106  CB  THR A   9      -1.449   4.310   2.081  1.00  0.27           C  
ATOM    107  OG1 THR A   9      -2.610   5.118   2.210  1.00  0.26           O  
ATOM    108  CG2 THR A   9      -0.211   5.204   1.956  1.00  0.30           C  
ATOM    109  H   THR A   9      -3.047   1.887   1.167  1.00  0.26           H  
ATOM    110  HA  THR A   9      -1.447   4.038  -0.048  1.00  0.27           H  
ATOM    111  HB  THR A   9      -1.347   3.682   2.953  1.00  0.27           H  
ATOM    112  HG1 THR A   9      -2.971   5.262   1.332  1.00  0.96           H  
ATOM    113 HG21 THR A   9      -0.242   5.736   1.016  1.00  1.08           H  
ATOM    114 HG22 THR A   9      -0.195   5.914   2.769  1.00  1.00           H  
ATOM    115 HG23 THR A   9       0.680   4.595   1.996  1.00  1.09           H  
ATOM    116  N   ALA A  10       0.426   2.412  -0.049  1.00  0.25           N  
ATOM    117  CA  ALA A  10       1.511   1.396  -0.086  1.00  0.24           C  
ATOM    118  C   ALA A  10       2.432   1.578   1.123  1.00  0.24           C  
ATOM    119  O   ALA A  10       3.481   2.184   1.028  1.00  0.23           O  
ATOM    120  CB  ALA A  10       2.320   1.574  -1.371  1.00  0.24           C  
ATOM    121  H   ALA A  10       0.407   3.131  -0.714  1.00  0.24           H  
ATOM    122  HA  ALA A  10       1.082   0.405  -0.065  1.00  0.25           H  
ATOM    123  HB1 ALA A  10       2.519   2.625  -1.527  1.00  1.04           H  
ATOM    124  HB2 ALA A  10       3.254   1.038  -1.288  1.00  1.00           H  
ATOM    125  HB3 ALA A  10       1.756   1.187  -2.207  1.00  1.04           H  
ATOM    126  N   CYS A  11       2.050   1.045   2.256  1.00  0.24           N  
ATOM    127  CA  CYS A  11       2.898   1.165   3.484  1.00  0.24           C  
ATOM    128  C   CYS A  11       3.502  -0.206   3.792  1.00  0.23           C  
ATOM    129  O   CYS A  11       2.842  -1.221   3.690  1.00  0.25           O  
ATOM    130  CB  CYS A  11       2.031   1.619   4.663  1.00  0.24           C  
ATOM    131  SG  CYS A  11       1.145   3.136   4.217  1.00  0.25           S  
ATOM    132  H   CYS A  11       1.202   0.554   2.299  1.00  0.25           H  
ATOM    133  HA  CYS A  11       3.693   1.882   3.325  1.00  0.23           H  
ATOM    134  HB2 CYS A  11       1.317   0.844   4.904  1.00  0.26           H  
ATOM    135  HB3 CYS A  11       2.660   1.808   5.520  1.00  0.24           H  
ATOM    136  N   CYS A  12       4.754  -0.249   4.155  1.00  0.21           N  
ATOM    137  CA  CYS A  12       5.392  -1.561   4.457  1.00  0.21           C  
ATOM    138  C   CYS A  12       4.870  -2.089   5.793  1.00  0.22           C  
ATOM    139  O   CYS A  12       4.662  -1.344   6.729  1.00  0.25           O  
ATOM    140  CB  CYS A  12       6.912  -1.388   4.535  1.00  0.19           C  
ATOM    141  SG  CYS A  12       7.548  -0.879   2.919  1.00  0.20           S  
ATOM    142  H   CYS A  12       5.275   0.578   4.223  1.00  0.20           H  
ATOM    143  HA  CYS A  12       5.151  -2.265   3.674  1.00  0.21           H  
ATOM    144  HB2 CYS A  12       7.152  -0.635   5.269  1.00  0.21           H  
ATOM    145  HB3 CYS A  12       7.366  -2.324   4.821  1.00  0.17           H  
ATOM    146  N   PHE A  13       4.667  -3.378   5.890  1.00  0.21           N  
ATOM    147  CA  PHE A  13       4.167  -3.979   7.164  1.00  0.22           C  
ATOM    148  C   PHE A  13       5.348  -4.620   7.893  1.00  0.20           C  
ATOM    149  O   PHE A  13       5.305  -4.873   9.081  1.00  0.21           O  
ATOM    150  CB  PHE A  13       3.125  -5.054   6.842  1.00  0.24           C  
ATOM    151  CG  PHE A  13       3.790  -6.197   6.112  1.00  0.24           C  
ATOM    152  CD1 PHE A  13       4.097  -6.073   4.744  1.00  0.24           C  
ATOM    153  CD2 PHE A  13       4.111  -7.382   6.803  1.00  0.26           C  
ATOM    154  CE1 PHE A  13       4.724  -7.135   4.066  1.00  0.26           C  
ATOM    155  CE2 PHE A  13       4.738  -8.444   6.124  1.00  0.28           C  
ATOM    156  CZ  PHE A  13       5.045  -8.320   4.755  1.00  0.28           C  
ATOM    157  H   PHE A  13       4.851  -3.956   5.120  1.00  0.20           H  
ATOM    158  HA  PHE A  13       3.722  -3.217   7.788  1.00  0.25           H  
ATOM    159  HB2 PHE A  13       2.686  -5.417   7.760  1.00  0.25           H  
ATOM    160  HB3 PHE A  13       2.351  -4.631   6.218  1.00  0.24           H  
ATOM    161  HD1 PHE A  13       3.851  -5.164   4.216  1.00  0.23           H  
ATOM    162  HD2 PHE A  13       3.875  -7.476   7.852  1.00  0.27           H  
ATOM    163  HE1 PHE A  13       4.958  -7.039   3.016  1.00  0.27           H  
ATOM    164  HE2 PHE A  13       4.984  -9.352   6.653  1.00  0.30           H  
ATOM    165  HZ  PHE A  13       5.527  -9.134   4.234  1.00  0.30           H  
ATOM    166  N   SER A  14       6.407  -4.878   7.176  1.00  0.17           N  
ATOM    167  CA  SER A  14       7.610  -5.498   7.792  1.00  0.16           C  
ATOM    168  C   SER A  14       8.830  -5.147   6.942  1.00  0.15           C  
ATOM    169  O   SER A  14       8.851  -4.141   6.261  1.00  0.14           O  
ATOM    170  CB  SER A  14       7.437  -7.016   7.839  1.00  0.16           C  
ATOM    171  OG  SER A  14       7.257  -7.511   6.518  1.00  0.19           O  
ATOM    172  H   SER A  14       6.409  -4.659   6.220  1.00  0.17           H  
ATOM    173  HA  SER A  14       7.743  -5.116   8.794  1.00  0.19           H  
ATOM    174  HB2 SER A  14       8.316  -7.468   8.270  1.00  0.19           H  
ATOM    175  HB3 SER A  14       6.575  -7.261   8.447  1.00  0.20           H  
ATOM    176  HG  SER A  14       7.894  -8.214   6.375  1.00  0.86           H  
ATOM    177  N   TYR A  15       9.852  -5.959   6.973  1.00  0.18           N  
ATOM    178  CA  TYR A  15      11.070  -5.656   6.163  1.00  0.19           C  
ATOM    179  C   TYR A  15      11.804  -6.960   5.852  1.00  0.24           C  
ATOM    180  O   TYR A  15      11.587  -7.969   6.493  1.00  0.30           O  
ATOM    181  CB  TYR A  15      11.994  -4.726   6.958  1.00  0.21           C  
ATOM    182  CG  TYR A  15      11.165  -3.702   7.695  1.00  0.20           C  
ATOM    183  CD1 TYR A  15      10.690  -3.987   8.989  1.00  0.23           C  
ATOM    184  CD2 TYR A  15      10.862  -2.470   7.088  1.00  0.18           C  
ATOM    185  CE1 TYR A  15       9.913  -3.037   9.679  1.00  0.24           C  
ATOM    186  CE2 TYR A  15      10.083  -1.520   7.778  1.00  0.20           C  
ATOM    187  CZ  TYR A  15       9.609  -1.803   9.073  1.00  0.22           C  
ATOM    188  OH  TYR A  15       8.846  -0.870   9.748  1.00  0.26           O  
ATOM    189  H   TYR A  15       9.821  -6.765   7.529  1.00  0.21           H  
ATOM    190  HA  TYR A  15      10.782  -5.177   5.238  1.00  0.16           H  
ATOM    191  HB2 TYR A  15      12.567  -5.302   7.672  1.00  0.25           H  
ATOM    192  HB3 TYR A  15      12.666  -4.222   6.281  1.00  0.22           H  
ATOM    193  HD1 TYR A  15      10.925  -4.933   9.454  1.00  0.26           H  
ATOM    194  HD2 TYR A  15      11.225  -2.252   6.094  1.00  0.18           H  
ATOM    195  HE1 TYR A  15       9.549  -3.256  10.672  1.00  0.27           H  
ATOM    196  HE2 TYR A  15       9.850  -0.574   7.314  1.00  0.21           H  
ATOM    197  HH  TYR A  15       9.421  -0.140   9.994  1.00  0.91           H  
ATOM    198  N   THR A  16      12.681  -6.951   4.883  1.00  0.22           N  
ATOM    199  CA  THR A  16      13.428  -8.199   4.563  1.00  0.28           C  
ATOM    200  C   THR A  16      14.224  -8.615   5.805  1.00  0.33           C  
ATOM    201  O   THR A  16      13.880  -8.253   6.912  1.00  0.37           O  
ATOM    202  CB  THR A  16      14.360  -7.961   3.366  1.00  0.27           C  
ATOM    203  OG1 THR A  16      15.125  -9.131   3.116  1.00  0.36           O  
ATOM    204  CG2 THR A  16      15.298  -6.788   3.650  1.00  0.26           C  
ATOM    205  H   THR A  16      12.854  -6.124   4.381  1.00  0.18           H  
ATOM    206  HA  THR A  16      12.723  -8.981   4.319  1.00  0.31           H  
ATOM    207  HB  THR A  16      13.766  -7.733   2.494  1.00  0.26           H  
ATOM    208  HG1 THR A  16      15.358  -9.139   2.185  1.00  0.85           H  
ATOM    209 HG21 THR A  16      14.722  -5.943   3.996  1.00  1.06           H  
ATOM    210 HG22 THR A  16      16.013  -7.073   4.406  1.00  1.01           H  
ATOM    211 HG23 THR A  16      15.820  -6.519   2.743  1.00  1.08           H  
ATOM    212  N   ALA A  17      15.275  -9.376   5.648  1.00  0.38           N  
ATOM    213  CA  ALA A  17      16.066  -9.807   6.843  1.00  0.45           C  
ATOM    214  C   ALA A  17      17.551  -9.891   6.485  1.00  0.48           C  
ATOM    215  O   ALA A  17      18.371 -10.261   7.301  1.00  0.63           O  
ATOM    216  CB  ALA A  17      15.574 -11.184   7.298  1.00  0.53           C  
ATOM    217  H   ALA A  17      15.539  -9.670   4.754  1.00  0.41           H  
ATOM    218  HA  ALA A  17      15.936  -9.097   7.649  1.00  0.45           H  
ATOM    219  HB1 ALA A  17      15.441 -11.821   6.436  1.00  1.15           H  
ATOM    220  HB2 ALA A  17      16.299 -11.626   7.965  1.00  1.20           H  
ATOM    221  HB3 ALA A  17      14.631 -11.075   7.813  1.00  1.04           H  
ATOM    222  N   ARG A  18      17.904  -9.544   5.272  1.00  0.47           N  
ATOM    223  CA  ARG A  18      19.338  -9.601   4.849  1.00  0.48           C  
ATOM    224  C   ARG A  18      19.671  -8.352   4.029  1.00  0.40           C  
ATOM    225  O   ARG A  18      18.903  -7.928   3.190  1.00  0.36           O  
ATOM    226  CB  ARG A  18      19.557 -10.851   3.989  1.00  0.53           C  
ATOM    227  CG  ARG A  18      19.562 -12.121   4.886  1.00  0.71           C  
ATOM    228  CD  ARG A  18      18.855 -13.292   4.189  1.00  1.17           C  
ATOM    229  NE  ARG A  18      19.754 -13.872   3.151  1.00  1.90           N  
ATOM    230  CZ  ARG A  18      19.470 -15.026   2.617  1.00  2.49           C  
ATOM    231  NH1 ARG A  18      18.372 -15.646   2.953  1.00  2.62           N  
ATOM    232  NH2 ARG A  18      20.277 -15.557   1.742  1.00  3.48           N  
ATOM    233  H   ARG A  18      17.224  -9.245   4.636  1.00  0.56           H  
ATOM    234  HA  ARG A  18      19.982  -9.646   5.716  1.00  0.53           H  
ATOM    235  HB2 ARG A  18      18.767 -10.910   3.254  1.00  0.54           H  
ATOM    236  HB3 ARG A  18      20.505 -10.767   3.479  1.00  0.55           H  
ATOM    237  HG2 ARG A  18      20.583 -12.404   5.100  1.00  1.30           H  
ATOM    238  HG3 ARG A  18      19.054 -11.914   5.818  1.00  1.14           H  
ATOM    239  HD2 ARG A  18      18.625 -14.050   4.920  1.00  1.80           H  
ATOM    240  HD3 ARG A  18      17.938 -12.950   3.733  1.00  1.70           H  
ATOM    241  HE  ARG A  18      20.566 -13.394   2.883  1.00  2.45           H  
ATOM    242 HH11 ARG A  18      17.751 -15.235   3.619  1.00  2.38           H  
ATOM    243 HH12 ARG A  18      18.153 -16.531   2.543  1.00  3.35           H  
ATOM    244 HH21 ARG A  18      21.115 -15.079   1.480  1.00  3.88           H  
ATOM    245 HH22 ARG A  18      20.059 -16.443   1.333  1.00  4.04           H  
ATOM    246  N   LYS A  19      20.810  -7.760   4.265  1.00  0.39           N  
ATOM    247  CA  LYS A  19      21.185  -6.540   3.497  1.00  0.34           C  
ATOM    248  C   LYS A  19      21.355  -6.900   2.022  1.00  0.29           C  
ATOM    249  O   LYS A  19      22.048  -7.833   1.671  1.00  0.31           O  
ATOM    250  CB  LYS A  19      22.503  -5.968   4.052  1.00  0.39           C  
ATOM    251  CG  LYS A  19      22.936  -4.712   3.256  1.00  0.43           C  
ATOM    252  CD  LYS A  19      24.458  -4.491   3.338  1.00  0.66           C  
ATOM    253  CE  LYS A  19      24.979  -4.698   4.770  1.00  0.85           C  
ATOM    254  NZ  LYS A  19      25.381  -6.125   4.944  1.00  1.74           N  
ATOM    255  H   LYS A  19      21.417  -8.117   4.947  1.00  0.44           H  
ATOM    256  HA  LYS A  19      20.403  -5.801   3.597  1.00  0.34           H  
ATOM    257  HB2 LYS A  19      22.353  -5.702   5.088  1.00  0.49           H  
ATOM    258  HB3 LYS A  19      23.269  -6.716   3.989  1.00  0.42           H  
ATOM    259  HG2 LYS A  19      22.663  -4.815   2.219  1.00  0.79           H  
ATOM    260  HG3 LYS A  19      22.441  -3.855   3.657  1.00  0.76           H  
ATOM    261  HD2 LYS A  19      24.952  -5.186   2.678  1.00  1.45           H  
ATOM    262  HD3 LYS A  19      24.681  -3.482   3.020  1.00  1.33           H  
ATOM    263  HE2 LYS A  19      25.840  -4.064   4.935  1.00  1.24           H  
ATOM    264  HE3 LYS A  19      24.213  -4.445   5.486  1.00  1.27           H  
ATOM    265  HZ1 LYS A  19      25.341  -6.610   4.024  1.00  2.29           H  
ATOM    266  HZ2 LYS A  19      26.351  -6.170   5.319  1.00  2.09           H  
ATOM    267  HZ3 LYS A  19      24.730  -6.593   5.606  1.00  2.21           H  
ATOM    268  N   LEU A  20      20.742  -6.143   1.156  1.00  0.25           N  
ATOM    269  CA  LEU A  20      20.881  -6.410  -0.297  1.00  0.24           C  
ATOM    270  C   LEU A  20      22.276  -5.921  -0.743  1.00  0.26           C  
ATOM    271  O   LEU A  20      22.569  -4.755  -0.564  1.00  0.26           O  
ATOM    272  CB  LEU A  20      19.819  -5.615  -1.068  1.00  0.23           C  
ATOM    273  CG  LEU A  20      18.463  -5.687  -0.360  1.00  0.20           C  
ATOM    274  CD1 LEU A  20      17.465  -4.827  -1.134  1.00  0.20           C  
ATOM    275  CD2 LEU A  20      17.956  -7.132  -0.326  1.00  0.24           C  
ATOM    276  H   LEU A  20      20.203  -5.384   1.464  1.00  0.25           H  
ATOM    277  HA  LEU A  20      20.753  -7.459  -0.481  1.00  0.26           H  
ATOM    278  HB2 LEU A  20      20.123  -4.579  -1.136  1.00  0.23           H  
ATOM    279  HB3 LEU A  20      19.724  -6.021  -2.060  1.00  0.25           H  
ATOM    280  HG  LEU A  20      18.557  -5.308   0.648  1.00  0.19           H  
ATOM    281 HD11 LEU A  20      17.862  -3.829  -1.243  1.00  1.02           H  
ATOM    282 HD12 LEU A  20      17.304  -5.259  -2.112  1.00  1.05           H  
ATOM    283 HD13 LEU A  20      16.530  -4.789  -0.599  1.00  1.02           H  
ATOM    284 HD21 LEU A  20      17.962  -7.540  -1.326  1.00  1.08           H  
ATOM    285 HD22 LEU A  20      18.594  -7.726   0.311  1.00  1.03           H  
ATOM    286 HD23 LEU A  20      16.947  -7.149   0.062  1.00  1.01           H  
ATOM    287  N   PRO A  21      23.109  -6.772  -1.313  1.00  0.30           N  
ATOM    288  CA  PRO A  21      24.439  -6.318  -1.754  1.00  0.34           C  
ATOM    289  C   PRO A  21      24.279  -5.137  -2.711  1.00  0.30           C  
ATOM    290  O   PRO A  21      23.367  -5.100  -3.509  1.00  0.29           O  
ATOM    291  CB  PRO A  21      25.063  -7.535  -2.471  1.00  0.40           C  
ATOM    292  CG  PRO A  21      24.102  -8.740  -2.259  1.00  0.41           C  
ATOM    293  CD  PRO A  21      22.830  -8.205  -1.566  1.00  0.34           C  
ATOM    294  HA  PRO A  21      25.039  -6.034  -0.904  1.00  0.37           H  
ATOM    295  HB2 PRO A  21      25.172  -7.332  -3.531  1.00  0.40           H  
ATOM    296  HB3 PRO A  21      26.028  -7.757  -2.048  1.00  0.45           H  
ATOM    297  HG2 PRO A  21      23.848  -9.182  -3.215  1.00  0.44           H  
ATOM    298  HG3 PRO A  21      24.573  -9.484  -1.630  1.00  0.46           H  
ATOM    299  HD2 PRO A  21      21.972  -8.314  -2.220  1.00  0.33           H  
ATOM    300  HD3 PRO A  21      22.662  -8.722  -0.632  1.00  0.34           H  
ATOM    301  N   ARG A  22      25.164  -4.181  -2.654  1.00  0.31           N  
ATOM    302  CA  ARG A  22      25.060  -3.021  -3.584  1.00  0.30           C  
ATOM    303  C   ARG A  22      24.883  -3.563  -5.004  1.00  0.32           C  
ATOM    304  O   ARG A  22      24.272  -2.947  -5.855  1.00  0.32           O  
ATOM    305  CB  ARG A  22      26.342  -2.189  -3.498  1.00  0.34           C  
ATOM    306  CG  ARG A  22      26.134  -0.822  -4.162  1.00  0.59           C  
ATOM    307  CD  ARG A  22      27.328   0.085  -3.844  1.00  1.27           C  
ATOM    308  NE  ARG A  22      26.988   1.511  -4.161  1.00  1.33           N  
ATOM    309  CZ  ARG A  22      26.601   1.874  -5.356  1.00  2.02           C  
ATOM    310  NH1 ARG A  22      26.667   1.038  -6.357  1.00  2.86           N  
ATOM    311  NH2 ARG A  22      26.200   3.100  -5.562  1.00  2.33           N  
ATOM    312  H   ARG A  22      25.903  -4.234  -2.012  1.00  0.34           H  
ATOM    313  HA  ARG A  22      24.208  -2.415  -3.316  1.00  0.28           H  
ATOM    314  HB2 ARG A  22      26.604  -2.049  -2.459  1.00  0.47           H  
ATOM    315  HB3 ARG A  22      27.143  -2.710  -4.001  1.00  0.45           H  
ATOM    316  HG2 ARG A  22      26.047  -0.957  -5.228  1.00  1.25           H  
ATOM    317  HG3 ARG A  22      25.229  -0.369  -3.782  1.00  1.20           H  
ATOM    318  HD2 ARG A  22      27.546   0.035  -2.794  1.00  1.90           H  
ATOM    319  HD3 ARG A  22      28.198  -0.258  -4.401  1.00  1.96           H  
ATOM    320  HE  ARG A  22      27.011   2.178  -3.443  1.00  1.48           H  
ATOM    321 HH11 ARG A  22      27.017   0.113  -6.216  1.00  2.91           H  
ATOM    322 HH12 ARG A  22      26.367   1.323  -7.268  1.00  3.63           H  
ATOM    323 HH21 ARG A  22      26.189   3.756  -4.807  1.00  2.20           H  
ATOM    324 HH22 ARG A  22      25.906   3.383  -6.475  1.00  2.99           H  
ATOM    325  N   ASN A  23      25.419  -4.729  -5.248  1.00  0.34           N  
ATOM    326  CA  ASN A  23      25.304  -5.358  -6.594  1.00  0.38           C  
ATOM    327  C   ASN A  23      23.868  -5.870  -6.797  1.00  0.36           C  
ATOM    328  O   ASN A  23      23.595  -6.637  -7.699  1.00  0.39           O  
ATOM    329  CB  ASN A  23      26.307  -6.531  -6.673  1.00  0.43           C  
ATOM    330  CG  ASN A  23      26.872  -6.686  -8.092  1.00  1.47           C  
ATOM    331  OD1 ASN A  23      26.699  -5.824  -8.935  1.00  2.11           O  
ATOM    332  ND2 ASN A  23      27.550  -7.759  -8.390  1.00  2.42           N  
ATOM    333  H   ASN A  23      25.900  -5.200  -4.534  1.00  0.35           H  
ATOM    334  HA  ASN A  23      25.534  -4.621  -7.348  1.00  0.39           H  
ATOM    335  HB2 ASN A  23      27.123  -6.340  -5.990  1.00  1.10           H  
ATOM    336  HB3 ASN A  23      25.818  -7.451  -6.384  1.00  0.99           H  
ATOM    337 HD21 ASN A  23      27.691  -8.452  -7.711  1.00  2.64           H  
ATOM    338 HD22 ASN A  23      27.921  -7.871  -9.290  1.00  3.21           H  
ATOM    339  N   PHE A  24      22.955  -5.460  -5.953  1.00  0.33           N  
ATOM    340  CA  PHE A  24      21.537  -5.931  -6.073  1.00  0.32           C  
ATOM    341  C   PHE A  24      20.598  -4.757  -5.775  1.00  0.28           C  
ATOM    342  O   PHE A  24      19.493  -4.937  -5.303  1.00  0.27           O  
ATOM    343  CB  PHE A  24      21.304  -7.058  -5.049  1.00  0.31           C  
ATOM    344  CG  PHE A  24      20.123  -7.924  -5.449  1.00  0.33           C  
ATOM    345  CD1 PHE A  24      20.132  -8.615  -6.680  1.00  0.36           C  
ATOM    346  CD2 PHE A  24      19.017  -8.054  -4.582  1.00  0.32           C  
ATOM    347  CE1 PHE A  24      19.040  -9.429  -7.038  1.00  0.39           C  
ATOM    348  CE2 PHE A  24      17.926  -8.866  -4.944  1.00  0.34           C  
ATOM    349  CZ  PHE A  24      17.937  -9.552  -6.170  1.00  0.38           C  
ATOM    350  H   PHE A  24      23.206  -4.853  -5.228  1.00  0.31           H  
ATOM    351  HA  PHE A  24      21.349  -6.293  -7.074  1.00  0.34           H  
ATOM    352  HB2 PHE A  24      22.187  -7.674  -4.992  1.00  0.33           H  
ATOM    353  HB3 PHE A  24      21.116  -6.624  -4.074  1.00  0.29           H  
ATOM    354  HD1 PHE A  24      20.975  -8.526  -7.348  1.00  0.38           H  
ATOM    355  HD2 PHE A  24      19.004  -7.530  -3.642  1.00  0.30           H  
ATOM    356  HE1 PHE A  24      19.048  -9.956  -7.979  1.00  0.42           H  
ATOM    357  HE2 PHE A  24      17.082  -8.963  -4.279  1.00  0.34           H  
ATOM    358  HZ  PHE A  24      17.100 -10.174  -6.443  1.00  0.41           H  
ATOM    359  N   VAL A  25      21.036  -3.553  -6.044  1.00  0.28           N  
ATOM    360  CA  VAL A  25      20.182  -2.357  -5.772  1.00  0.26           C  
ATOM    361  C   VAL A  25      20.483  -1.271  -6.808  1.00  0.29           C  
ATOM    362  O   VAL A  25      21.402  -0.490  -6.654  1.00  0.30           O  
ATOM    363  CB  VAL A  25      20.496  -1.818  -4.368  1.00  0.23           C  
ATOM    364  CG1 VAL A  25      19.530  -0.658  -4.004  1.00  0.21           C  
ATOM    365  CG2 VAL A  25      20.357  -2.960  -3.349  1.00  0.21           C  
ATOM    366  H   VAL A  25      21.931  -3.434  -6.421  1.00  0.30           H  
ATOM    367  HA  VAL A  25      19.138  -2.628  -5.828  1.00  0.26           H  
ATOM    368  HB  VAL A  25      21.516  -1.454  -4.354  1.00  0.25           H  
ATOM    369 HG11 VAL A  25      18.953  -0.364  -4.871  1.00  1.05           H  
ATOM    370 HG12 VAL A  25      18.855  -0.970  -3.224  1.00  1.01           H  
ATOM    371 HG13 VAL A  25      20.100   0.191  -3.655  1.00  1.04           H  
ATOM    372 HG21 VAL A  25      19.410  -3.458  -3.493  1.00  1.07           H  
ATOM    373 HG22 VAL A  25      21.161  -3.667  -3.486  1.00  1.02           H  
ATOM    374 HG23 VAL A  25      20.402  -2.556  -2.349  1.00  1.02           H  
ATOM    375  N   VAL A  26      19.717  -1.217  -7.867  1.00  0.31           N  
ATOM    376  CA  VAL A  26      19.955  -0.186  -8.920  1.00  0.35           C  
ATOM    377  C   VAL A  26      19.166   1.080  -8.594  1.00  0.34           C  
ATOM    378  O   VAL A  26      19.372   2.118  -9.191  1.00  0.36           O  
ATOM    379  CB  VAL A  26      19.489  -0.729 -10.271  1.00  0.39           C  
ATOM    380  CG1 VAL A  26      20.340  -1.941 -10.655  1.00  0.85           C  
ATOM    381  CG2 VAL A  26      18.016  -1.143 -10.180  1.00  0.66           C  
ATOM    382  H   VAL A  26      18.985  -1.857  -7.973  1.00  0.31           H  
ATOM    383  HA  VAL A  26      21.008   0.048  -8.971  1.00  0.36           H  
ATOM    384  HB  VAL A  26      19.601   0.037 -11.020  1.00  0.62           H  
ATOM    385 HG11 VAL A  26      20.476  -2.572  -9.791  1.00  1.39           H  
ATOM    386 HG12 VAL A  26      19.843  -2.500 -11.435  1.00  1.40           H  
ATOM    387 HG13 VAL A  26      21.302  -1.605 -11.010  1.00  1.45           H  
ATOM    388 HG21 VAL A  26      17.894  -1.871  -9.392  1.00  1.23           H  
ATOM    389 HG22 VAL A  26      17.411  -0.275  -9.965  1.00  1.26           H  
ATOM    390 HG23 VAL A  26      17.705  -1.575 -11.120  1.00  1.34           H  
ATOM    391  N   ASP A  27      18.260   1.010  -7.660  1.00  0.31           N  
ATOM    392  CA  ASP A  27      17.463   2.219  -7.320  1.00  0.30           C  
ATOM    393  C   ASP A  27      16.663   1.960  -6.049  1.00  0.26           C  
ATOM    394  O   ASP A  27      16.821   0.945  -5.400  1.00  0.24           O  
ATOM    395  CB  ASP A  27      16.498   2.529  -8.467  1.00  0.34           C  
ATOM    396  CG  ASP A  27      15.932   3.938  -8.291  1.00  0.34           C  
ATOM    397  OD1 ASP A  27      16.703   4.831  -7.980  1.00  1.02           O  
ATOM    398  OD2 ASP A  27      14.736   4.102  -8.470  1.00  1.06           O  
ATOM    399  H   ASP A  27      18.097   0.162  -7.189  1.00  0.29           H  
ATOM    400  HA  ASP A  27      18.124   3.059  -7.167  1.00  0.30           H  
ATOM    401  HB2 ASP A  27      17.026   2.467  -9.407  1.00  0.37           H  
ATOM    402  HB3 ASP A  27      15.687   1.813  -8.462  1.00  0.34           H  
ATOM    403  N   TYR A  28      15.801   2.869  -5.687  1.00  0.26           N  
ATOM    404  CA  TYR A  28      14.989   2.668  -4.460  1.00  0.22           C  
ATOM    405  C   TYR A  28      13.715   3.503  -4.533  1.00  0.24           C  
ATOM    406  O   TYR A  28      13.435   4.162  -5.514  1.00  0.28           O  
ATOM    407  CB  TYR A  28      15.802   3.053  -3.219  1.00  0.19           C  
ATOM    408  CG  TYR A  28      15.929   4.559  -3.099  1.00  0.20           C  
ATOM    409  CD1 TYR A  28      16.606   5.294  -4.093  1.00  0.24           C  
ATOM    410  CD2 TYR A  28      15.386   5.224  -1.981  1.00  0.19           C  
ATOM    411  CE1 TYR A  28      16.735   6.690  -3.971  1.00  0.26           C  
ATOM    412  CE2 TYR A  28      15.517   6.618  -1.856  1.00  0.22           C  
ATOM    413  CZ  TYR A  28      16.192   7.354  -2.851  1.00  0.25           C  
ATOM    414  OH  TYR A  28      16.322   8.723  -2.731  1.00  0.28           O  
ATOM    415  H   TYR A  28      15.686   3.680  -6.226  1.00  0.28           H  
ATOM    416  HA  TYR A  28      14.714   1.625  -4.386  1.00  0.21           H  
ATOM    417  HB2 TYR A  28      15.311   2.662  -2.340  1.00  0.16           H  
ATOM    418  HB3 TYR A  28      16.784   2.619  -3.294  1.00  0.19           H  
ATOM    419  HD1 TYR A  28      17.019   4.791  -4.952  1.00  0.26           H  
ATOM    420  HD2 TYR A  28      14.867   4.662  -1.220  1.00  0.17           H  
ATOM    421  HE1 TYR A  28      17.256   7.250  -4.733  1.00  0.29           H  
ATOM    422  HE2 TYR A  28      15.098   7.124  -0.996  1.00  0.23           H  
ATOM    423  HH  TYR A  28      16.115   9.117  -3.582  1.00  1.00           H  
ATOM    424  N   TYR A  29      12.940   3.457  -3.496  1.00  0.21           N  
ATOM    425  CA  TYR A  29      11.666   4.214  -3.465  1.00  0.24           C  
ATOM    426  C   TYR A  29      11.236   4.358  -2.001  1.00  0.21           C  
ATOM    427  O   TYR A  29      11.416   3.458  -1.211  1.00  0.21           O  
ATOM    428  CB  TYR A  29      10.625   3.421  -4.275  1.00  0.27           C  
ATOM    429  CG  TYR A  29       9.220   3.843  -3.906  1.00  0.29           C  
ATOM    430  CD1 TYR A  29       8.772   5.135  -4.227  1.00  0.35           C  
ATOM    431  CD2 TYR A  29       8.364   2.941  -3.244  1.00  0.32           C  
ATOM    432  CE1 TYR A  29       7.464   5.531  -3.885  1.00  0.37           C  
ATOM    433  CE2 TYR A  29       7.056   3.335  -2.902  1.00  0.34           C  
ATOM    434  CZ  TYR A  29       6.606   4.631  -3.222  1.00  0.33           C  
ATOM    435  OH  TYR A  29       5.323   5.017  -2.886  1.00  0.36           O  
ATOM    436  H   TYR A  29      13.197   2.912  -2.729  1.00  0.18           H  
ATOM    437  HA  TYR A  29      11.809   5.190  -3.905  1.00  0.26           H  
ATOM    438  HB2 TYR A  29      10.782   3.604  -5.328  1.00  0.30           H  
ATOM    439  HB3 TYR A  29      10.748   2.367  -4.076  1.00  0.25           H  
ATOM    440  HD1 TYR A  29       9.432   5.822  -4.736  1.00  0.43           H  
ATOM    441  HD2 TYR A  29       8.711   1.945  -3.002  1.00  0.38           H  
ATOM    442  HE1 TYR A  29       7.120   6.525  -4.131  1.00  0.46           H  
ATOM    443  HE2 TYR A  29       6.400   2.643  -2.394  1.00  0.41           H  
ATOM    444  HH  TYR A  29       4.712   4.378  -3.262  1.00  0.98           H  
ATOM    445  N   GLU A  30      10.680   5.479  -1.627  1.00  0.21           N  
ATOM    446  CA  GLU A  30      10.247   5.663  -0.205  1.00  0.19           C  
ATOM    447  C   GLU A  30       8.743   5.393  -0.098  1.00  0.19           C  
ATOM    448  O   GLU A  30       8.009   5.526  -1.057  1.00  0.21           O  
ATOM    449  CB  GLU A  30      10.548   7.097   0.237  1.00  0.20           C  
ATOM    450  CG  GLU A  30      12.045   7.244   0.520  1.00  0.22           C  
ATOM    451  CD  GLU A  30      12.409   8.727   0.597  1.00  0.77           C  
ATOM    452  OE1 GLU A  30      11.510   9.545   0.489  1.00  1.41           O  
ATOM    453  OE2 GLU A  30      13.582   9.022   0.762  1.00  1.53           O  
ATOM    454  H   GLU A  30      10.545   6.200  -2.276  1.00  0.23           H  
ATOM    455  HA  GLU A  30      10.782   4.972   0.438  1.00  0.16           H  
ATOM    456  HB2 GLU A  30      10.262   7.778  -0.546  1.00  0.25           H  
ATOM    457  HB3 GLU A  30       9.990   7.323   1.134  1.00  0.23           H  
ATOM    458  HG2 GLU A  30      12.282   6.765   1.459  1.00  0.59           H  
ATOM    459  HG3 GLU A  30      12.609   6.778  -0.274  1.00  0.41           H  
ATOM    460  N   THR A  31       8.280   5.007   1.060  1.00  0.18           N  
ATOM    461  CA  THR A  31       6.825   4.717   1.228  1.00  0.19           C  
ATOM    462  C   THR A  31       6.024   6.019   1.216  1.00  0.20           C  
ATOM    463  O   THR A  31       6.524   7.069   0.866  1.00  0.22           O  
ATOM    464  CB  THR A  31       6.603   4.010   2.568  1.00  0.19           C  
ATOM    465  OG1 THR A  31       7.272   4.736   3.583  1.00  0.20           O  
ATOM    466  CG2 THR A  31       7.154   2.583   2.497  1.00  0.19           C  
ATOM    467  H   THR A  31       8.893   4.898   1.818  1.00  0.17           H  
ATOM    468  HA  THR A  31       6.488   4.082   0.424  1.00  0.20           H  
ATOM    469  HB  THR A  31       5.548   3.975   2.796  1.00  0.20           H  
ATOM    470  HG1 THR A  31       7.427   5.626   3.258  1.00  0.73           H  
ATOM    471 HG21 THR A  31       6.823   2.110   1.584  1.00  1.03           H  
ATOM    472 HG22 THR A  31       8.233   2.612   2.516  1.00  1.02           H  
ATOM    473 HG23 THR A  31       6.796   2.018   3.343  1.00  1.03           H  
ATOM    474  N   SER A  32       4.778   5.949   1.599  1.00  0.21           N  
ATOM    475  CA  SER A  32       3.925   7.169   1.617  1.00  0.23           C  
ATOM    476  C   SER A  32       4.157   7.935   2.923  1.00  0.23           C  
ATOM    477  O   SER A  32       5.244   7.946   3.466  1.00  0.25           O  
ATOM    478  CB  SER A  32       2.451   6.755   1.500  1.00  0.24           C  
ATOM    479  OG  SER A  32       1.735   7.767   0.806  1.00  1.21           O  
ATOM    480  H   SER A  32       4.400   5.089   1.877  1.00  0.22           H  
ATOM    481  HA  SER A  32       4.181   7.803   0.783  1.00  0.23           H  
ATOM    482  HB2 SER A  32       2.381   5.833   0.948  1.00  0.88           H  
ATOM    483  HB3 SER A  32       2.026   6.610   2.487  1.00  0.83           H  
ATOM    484  HG  SER A  32       1.887   7.646  -0.135  1.00  1.61           H  
ATOM    485  N   SER A  33       3.138   8.576   3.426  1.00  0.23           N  
ATOM    486  CA  SER A  33       3.274   9.350   4.698  1.00  0.24           C  
ATOM    487  C   SER A  33       2.010   9.161   5.529  1.00  0.24           C  
ATOM    488  O   SER A  33       2.049   9.116   6.743  1.00  0.24           O  
ATOM    489  CB  SER A  33       3.434  10.830   4.367  1.00  0.25           C  
ATOM    490  OG  SER A  33       2.155  11.393   4.109  1.00  0.26           O  
ATOM    491  H   SER A  33       2.276   8.548   2.963  1.00  0.24           H  
ATOM    492  HA  SER A  33       4.134   9.005   5.257  1.00  0.23           H  
ATOM    493  HB2 SER A  33       3.890  11.344   5.197  1.00  0.25           H  
ATOM    494  HB3 SER A  33       4.061  10.928   3.495  1.00  0.25           H  
ATOM    495  HG  SER A  33       2.284  12.217   3.633  1.00  0.96           H  
ATOM    496  N   LEU A  34       0.888   9.055   4.869  1.00  0.25           N  
ATOM    497  CA  LEU A  34      -0.412   8.871   5.583  1.00  0.25           C  
ATOM    498  C   LEU A  34      -0.239   7.896   6.751  1.00  0.25           C  
ATOM    499  O   LEU A  34      -0.536   8.211   7.886  1.00  0.26           O  
ATOM    500  CB  LEU A  34      -1.450   8.299   4.613  1.00  0.26           C  
ATOM    501  CG  LEU A  34      -1.382   9.030   3.269  1.00  0.26           C  
ATOM    502  CD1 LEU A  34      -2.518   8.536   2.366  1.00  0.27           C  
ATOM    503  CD2 LEU A  34      -1.518  10.544   3.494  1.00  0.26           C  
ATOM    504  H   LEU A  34       0.902   9.104   3.894  1.00  0.25           H  
ATOM    505  HA  LEU A  34      -0.755   9.821   5.955  1.00  0.26           H  
ATOM    506  HB2 LEU A  34      -1.257   7.248   4.456  1.00  0.26           H  
ATOM    507  HB3 LEU A  34      -2.433   8.424   5.033  1.00  0.26           H  
ATOM    508  HG  LEU A  34      -0.437   8.819   2.793  1.00  0.26           H  
ATOM    509 HD11 LEU A  34      -2.620   7.463   2.465  1.00  1.03           H  
ATOM    510 HD12 LEU A  34      -3.442   9.013   2.655  1.00  1.05           H  
ATOM    511 HD13 LEU A  34      -2.292   8.782   1.340  1.00  1.02           H  
ATOM    512 HD21 LEU A  34      -2.263  10.734   4.253  1.00  0.99           H  
ATOM    513 HD22 LEU A  34      -0.568  10.946   3.816  1.00  1.06           H  
ATOM    514 HD23 LEU A  34      -1.815  11.023   2.572  1.00  1.08           H  
ATOM    515  N   CYS A  35       0.238   6.715   6.476  1.00  0.25           N  
ATOM    516  CA  CYS A  35       0.427   5.719   7.568  1.00  0.25           C  
ATOM    517  C   CYS A  35       1.583   6.170   8.469  1.00  0.24           C  
ATOM    518  O   CYS A  35       2.652   6.506   8.005  1.00  0.23           O  
ATOM    519  CB  CYS A  35       0.726   4.341   6.965  1.00  0.25           C  
ATOM    520  SG  CYS A  35       1.816   4.519   5.530  1.00  0.23           S  
ATOM    521  H   CYS A  35       0.468   6.483   5.552  1.00  0.25           H  
ATOM    522  HA  CYS A  35      -0.479   5.663   8.155  1.00  0.26           H  
ATOM    523  HB2 CYS A  35       1.206   3.720   7.704  1.00  0.25           H  
ATOM    524  HB3 CYS A  35      -0.200   3.878   6.656  1.00  0.26           H  
ATOM    525  N   SER A  36       1.359   6.211   9.753  1.00  0.25           N  
ATOM    526  CA  SER A  36       2.424   6.660  10.698  1.00  0.25           C  
ATOM    527  C   SER A  36       3.610   5.674  10.715  1.00  0.24           C  
ATOM    528  O   SER A  36       4.268   5.523  11.725  1.00  0.25           O  
ATOM    529  CB  SER A  36       1.812   6.788  12.113  1.00  0.27           C  
ATOM    530  OG  SER A  36       0.404   6.607  12.026  1.00  1.35           O  
ATOM    531  H   SER A  36       0.479   5.957  10.100  1.00  0.27           H  
ATOM    532  HA  SER A  36       2.783   7.628  10.378  1.00  0.25           H  
ATOM    533  HB2 SER A  36       2.220   6.037  12.772  1.00  1.04           H  
ATOM    534  HB3 SER A  36       2.031   7.770  12.519  1.00  1.04           H  
ATOM    535  HG  SER A  36       0.109   6.179  12.833  1.00  1.84           H  
ATOM    536  N   GLN A  37       3.903   4.999   9.631  1.00  0.23           N  
ATOM    537  CA  GLN A  37       5.055   4.043   9.659  1.00  0.22           C  
ATOM    538  C   GLN A  37       5.656   3.865   8.256  1.00  0.21           C  
ATOM    539  O   GLN A  37       5.586   2.789   7.700  1.00  0.20           O  
ATOM    540  CB  GLN A  37       4.573   2.684  10.180  1.00  0.24           C  
ATOM    541  CG  GLN A  37       3.265   2.293   9.486  1.00  0.25           C  
ATOM    542  CD  GLN A  37       2.793   0.936  10.017  1.00  0.29           C  
ATOM    543  OE1 GLN A  37       2.568   0.780  11.201  1.00  1.09           O  
ATOM    544  NE2 GLN A  37       2.636  -0.057   9.187  1.00  1.07           N  
ATOM    545  H   GLN A  37       3.378   5.114   8.812  1.00  0.23           H  
ATOM    546  HA  GLN A  37       5.824   4.419  10.322  1.00  0.23           H  
ATOM    547  HB2 GLN A  37       5.325   1.934   9.977  1.00  0.23           H  
ATOM    548  HB3 GLN A  37       4.408   2.746  11.245  1.00  0.26           H  
ATOM    549  HG2 GLN A  37       2.512   3.040   9.687  1.00  0.29           H  
ATOM    550  HG3 GLN A  37       3.428   2.221   8.422  1.00  0.25           H  
ATOM    551 HE21 GLN A  37       2.819   0.067   8.232  1.00  1.85           H  
ATOM    552 HE22 GLN A  37       2.334  -0.930   9.517  1.00  1.08           H  
ATOM    553  N   PRO A  38       6.253   4.912   7.727  1.00  0.20           N  
ATOM    554  CA  PRO A  38       6.890   4.849   6.397  1.00  0.19           C  
ATOM    555  C   PRO A  38       8.153   3.983   6.487  1.00  0.18           C  
ATOM    556  O   PRO A  38       8.503   3.476   7.534  1.00  0.19           O  
ATOM    557  CB  PRO A  38       7.243   6.316   6.061  1.00  0.19           C  
ATOM    558  CG  PRO A  38       6.999   7.158   7.347  1.00  0.20           C  
ATOM    559  CD  PRO A  38       6.334   6.232   8.390  1.00  0.22           C  
ATOM    560  HA  PRO A  38       6.208   4.445   5.657  1.00  0.19           H  
ATOM    561  HB2 PRO A  38       8.281   6.395   5.753  1.00  0.18           H  
ATOM    562  HB3 PRO A  38       6.604   6.676   5.266  1.00  0.20           H  
ATOM    563  HG2 PRO A  38       7.943   7.531   7.728  1.00  0.20           H  
ATOM    564  HG3 PRO A  38       6.343   7.991   7.126  1.00  0.21           H  
ATOM    565  HD2 PRO A  38       6.943   6.169   9.283  1.00  0.22           H  
ATOM    566  HD3 PRO A  38       5.345   6.585   8.635  1.00  0.24           H  
ATOM    567  N   ALA A  39       8.837   3.821   5.394  1.00  0.17           N  
ATOM    568  CA  ALA A  39      10.075   3.006   5.387  1.00  0.16           C  
ATOM    569  C   ALA A  39      10.775   3.225   4.051  1.00  0.15           C  
ATOM    570  O   ALA A  39      10.199   3.771   3.130  1.00  0.17           O  
ATOM    571  CB  ALA A  39       9.716   1.528   5.541  1.00  0.15           C  
ATOM    572  H   ALA A  39       8.539   4.245   4.571  1.00  0.18           H  
ATOM    573  HA  ALA A  39      10.719   3.313   6.194  1.00  0.16           H  
ATOM    574  HB1 ALA A  39       9.039   1.406   6.373  1.00  1.00           H  
ATOM    575  HB2 ALA A  39       9.242   1.176   4.637  1.00  1.03           H  
ATOM    576  HB3 ALA A  39      10.615   0.957   5.721  1.00  1.02           H  
ATOM    577  N   VAL A  40      11.997   2.786   3.914  1.00  0.13           N  
ATOM    578  CA  VAL A  40      12.700   2.955   2.608  1.00  0.12           C  
ATOM    579  C   VAL A  40      12.508   1.664   1.824  1.00  0.11           C  
ATOM    580  O   VAL A  40      12.497   0.586   2.386  1.00  0.14           O  
ATOM    581  CB  VAL A  40      14.194   3.216   2.838  1.00  0.12           C  
ATOM    582  CG1 VAL A  40      14.969   2.988   1.535  1.00  0.12           C  
ATOM    583  CG2 VAL A  40      14.386   4.666   3.282  1.00  0.16           C  
ATOM    584  H   VAL A  40      12.443   2.326   4.659  1.00  0.12           H  
ATOM    585  HA  VAL A  40      12.267   3.784   2.052  1.00  0.15           H  
ATOM    586  HB  VAL A  40      14.566   2.549   3.602  1.00  0.12           H  
ATOM    587 HG11 VAL A  40      14.432   3.444   0.716  1.00  1.02           H  
ATOM    588 HG12 VAL A  40      15.951   3.432   1.613  1.00  1.00           H  
ATOM    589 HG13 VAL A  40      15.064   1.928   1.354  1.00  1.01           H  
ATOM    590 HG21 VAL A  40      13.675   4.900   4.059  1.00  0.99           H  
ATOM    591 HG22 VAL A  40      15.390   4.797   3.657  1.00  1.06           H  
ATOM    592 HG23 VAL A  40      14.228   5.323   2.439  1.00  1.04           H  
ATOM    593  N   VAL A  41      12.330   1.770   0.536  1.00  0.13           N  
ATOM    594  CA  VAL A  41      12.104   0.553  -0.304  1.00  0.14           C  
ATOM    595  C   VAL A  41      13.204   0.444  -1.363  1.00  0.14           C  
ATOM    596  O   VAL A  41      13.380   1.320  -2.179  1.00  0.17           O  
ATOM    597  CB  VAL A  41      10.731   0.674  -0.973  1.00  0.19           C  
ATOM    598  CG1 VAL A  41      10.245  -0.702  -1.409  1.00  0.22           C  
ATOM    599  CG2 VAL A  41       9.731   1.264   0.027  1.00  0.20           C  
ATOM    600  H   VAL A  41      12.327   2.657   0.121  1.00  0.17           H  
ATOM    601  HA  VAL A  41      12.122  -0.327   0.312  1.00  0.13           H  
ATOM    602  HB  VAL A  41      10.800   1.316  -1.837  1.00  0.20           H  
ATOM    603 HG11 VAL A  41      10.214  -1.362  -0.554  1.00  1.00           H  
ATOM    604 HG12 VAL A  41       9.256  -0.608  -1.828  1.00  0.99           H  
ATOM    605 HG13 VAL A  41      10.922  -1.099  -2.149  1.00  0.95           H  
ATOM    606 HG21 VAL A  41       9.754   0.687   0.940  1.00  1.01           H  
ATOM    607 HG22 VAL A  41       9.996   2.287   0.243  1.00  1.02           H  
ATOM    608 HG23 VAL A  41       8.738   1.229  -0.395  1.00  1.03           H  
ATOM    609  N   PHE A  42      13.957  -0.624  -1.349  1.00  0.13           N  
ATOM    610  CA  PHE A  42      15.060  -0.778  -2.347  1.00  0.15           C  
ATOM    611  C   PHE A  42      14.569  -1.537  -3.585  1.00  0.19           C  
ATOM    612  O   PHE A  42      13.868  -2.525  -3.490  1.00  0.21           O  
ATOM    613  CB  PHE A  42      16.211  -1.564  -1.710  1.00  0.14           C  
ATOM    614  CG  PHE A  42      16.968  -0.686  -0.733  1.00  0.12           C  
ATOM    615  CD1 PHE A  42      17.649   0.463  -1.190  1.00  0.12           C  
ATOM    616  CD2 PHE A  42      17.001  -1.021   0.636  1.00  0.12           C  
ATOM    617  CE1 PHE A  42      18.357   1.271  -0.281  1.00  0.13           C  
ATOM    618  CE2 PHE A  42      17.711  -0.212   1.543  1.00  0.14           C  
ATOM    619  CZ  PHE A  42      18.388   0.934   1.085  1.00  0.14           C  
ATOM    620  H   PHE A  42      13.808  -1.319  -0.675  1.00  0.12           H  
ATOM    621  HA  PHE A  42      15.416   0.195  -2.646  1.00  0.15           H  
ATOM    622  HB2 PHE A  42      15.812  -2.421  -1.191  1.00  0.14           H  
ATOM    623  HB3 PHE A  42      16.885  -1.902  -2.482  1.00  0.16           H  
ATOM    624  HD1 PHE A  42      17.628   0.724  -2.235  1.00  0.14           H  
ATOM    625  HD2 PHE A  42      16.482  -1.899   0.989  1.00  0.13           H  
ATOM    626  HE1 PHE A  42      18.877   2.151  -0.631  1.00  0.15           H  
ATOM    627  HE2 PHE A  42      17.735  -0.472   2.589  1.00  0.16           H  
ATOM    628  HZ  PHE A  42      18.934   1.554   1.781  1.00  0.16           H  
ATOM    629  N   GLN A  43      14.970  -1.089  -4.747  1.00  0.22           N  
ATOM    630  CA  GLN A  43      14.581  -1.774  -6.018  1.00  0.26           C  
ATOM    631  C   GLN A  43      15.787  -2.606  -6.477  1.00  0.28           C  
ATOM    632  O   GLN A  43      16.870  -2.076  -6.650  1.00  0.28           O  
ATOM    633  CB  GLN A  43      14.238  -0.712  -7.067  1.00  0.30           C  
ATOM    634  CG  GLN A  43      12.990   0.057  -6.625  1.00  0.30           C  
ATOM    635  CD  GLN A  43      12.853   1.333  -7.458  1.00  0.35           C  
ATOM    636  OE1 GLN A  43      12.695   2.410  -6.920  1.00  1.15           O  
ATOM    637  NE2 GLN A  43      12.908   1.256  -8.760  1.00  1.11           N  
ATOM    638  H   GLN A  43      15.556  -0.303  -4.784  1.00  0.21           H  
ATOM    639  HA  GLN A  43      13.730  -2.420  -5.852  1.00  0.27           H  
ATOM    640  HB2 GLN A  43      15.067  -0.026  -7.166  1.00  0.30           H  
ATOM    641  HB3 GLN A  43      14.047  -1.182  -8.014  1.00  0.33           H  
ATOM    642  HG2 GLN A  43      12.116  -0.563  -6.768  1.00  0.32           H  
ATOM    643  HG3 GLN A  43      13.078   0.319  -5.581  1.00  0.28           H  
ATOM    644 HE21 GLN A  43      13.035   0.388  -9.195  1.00  1.90           H  
ATOM    645 HE22 GLN A  43      12.821   2.069  -9.302  1.00  1.11           H  
ATOM    646  N   THR A  44      15.637  -3.908  -6.629  1.00  0.29           N  
ATOM    647  CA  THR A  44      16.823  -4.753  -7.019  1.00  0.31           C  
ATOM    648  C   THR A  44      16.856  -5.050  -8.519  1.00  0.37           C  
ATOM    649  O   THR A  44      16.276  -4.352  -9.327  1.00  0.40           O  
ATOM    650  CB  THR A  44      16.769  -6.081  -6.268  1.00  0.31           C  
ATOM    651  OG1 THR A  44      15.887  -6.959  -6.944  1.00  0.35           O  
ATOM    652  CG2 THR A  44      16.269  -5.845  -4.840  1.00  0.26           C  
ATOM    653  H   THR A  44      14.761  -4.334  -6.453  1.00  0.29           H  
ATOM    654  HA  THR A  44      17.735  -4.242  -6.746  1.00  0.30           H  
ATOM    655  HB  THR A  44      17.753  -6.517  -6.235  1.00  0.32           H  
ATOM    656  HG1 THR A  44      16.052  -6.878  -7.887  1.00  0.77           H  
ATOM    657 HG21 THR A  44      16.744  -4.965  -4.430  1.00  1.05           H  
ATOM    658 HG22 THR A  44      15.199  -5.704  -4.852  1.00  1.06           H  
ATOM    659 HG23 THR A  44      16.512  -6.700  -4.228  1.00  1.01           H  
ATOM    660  N   LYS A  45      17.564  -6.096  -8.884  1.00  0.42           N  
ATOM    661  CA  LYS A  45      17.695  -6.490 -10.321  1.00  0.47           C  
ATOM    662  C   LYS A  45      16.932  -7.794 -10.581  1.00  0.50           C  
ATOM    663  O   LYS A  45      16.545  -8.076 -11.697  1.00  0.55           O  
ATOM    664  CB  LYS A  45      19.178  -6.722 -10.646  1.00  0.49           C  
ATOM    665  CG  LYS A  45      20.028  -5.590 -10.069  1.00  0.45           C  
ATOM    666  CD  LYS A  45      21.503  -5.851 -10.393  1.00  0.49           C  
ATOM    667  CE  LYS A  45      22.317  -4.578 -10.156  1.00  0.53           C  
ATOM    668  NZ  LYS A  45      23.772  -4.900 -10.209  1.00  1.41           N  
ATOM    669  H   LYS A  45      18.026  -6.625  -8.200  1.00  0.43           H  
ATOM    670  HA  LYS A  45      17.307  -5.708 -10.959  1.00  0.49           H  
ATOM    671  HB2 LYS A  45      19.498  -7.661 -10.216  1.00  0.50           H  
ATOM    672  HB3 LYS A  45      19.311  -6.756 -11.715  1.00  0.56           H  
ATOM    673  HG2 LYS A  45      19.719  -4.654 -10.507  1.00  0.49           H  
ATOM    674  HG3 LYS A  45      19.899  -5.550  -8.998  1.00  0.41           H  
ATOM    675  HD2 LYS A  45      21.878  -6.639  -9.757  1.00  0.59           H  
ATOM    676  HD3 LYS A  45      21.599  -6.147 -11.427  1.00  0.68           H  
ATOM    677  HE2 LYS A  45      22.082  -3.855 -10.921  1.00  0.95           H  
ATOM    678  HE3 LYS A  45      22.073  -4.171  -9.186  1.00  1.18           H  
ATOM    679  HZ1 LYS A  45      23.919  -5.754 -10.784  1.00  1.95           H  
ATOM    680  HZ2 LYS A  45      24.288  -4.102 -10.634  1.00  1.92           H  
ATOM    681  HZ3 LYS A  45      24.127  -5.070  -9.246  1.00  1.99           H  
ATOM    682  N   ARG A  46      16.727  -8.599  -9.562  1.00  0.49           N  
ATOM    683  CA  ARG A  46      16.002  -9.903  -9.746  1.00  0.53           C  
ATOM    684  C   ARG A  46      14.876  -9.991  -8.717  1.00  0.48           C  
ATOM    685  O   ARG A  46      14.741 -10.956  -7.995  1.00  0.49           O  
ATOM    686  CB  ARG A  46      16.994 -11.069  -9.555  1.00  0.57           C  
ATOM    687  CG  ARG A  46      16.467 -12.376 -10.203  1.00  0.68           C  
ATOM    688  CD  ARG A  46      15.541 -13.148  -9.240  1.00  0.99           C  
ATOM    689  NE  ARG A  46      15.667 -14.617  -9.500  1.00  1.58           N  
ATOM    690  CZ  ARG A  46      15.549 -15.106 -10.707  1.00  2.19           C  
ATOM    691  NH1 ARG A  46      15.127 -14.354 -11.688  1.00  2.64           N  
ATOM    692  NH2 ARG A  46      15.799 -16.371 -10.921  1.00  2.86           N  
ATOM    693  H   ARG A  46      17.056  -8.350  -8.673  1.00  0.46           H  
ATOM    694  HA  ARG A  46      15.573  -9.945 -10.737  1.00  0.58           H  
ATOM    695  HB2 ARG A  46      17.934 -10.803 -10.019  1.00  0.66           H  
ATOM    696  HB3 ARG A  46      17.160 -11.227  -8.504  1.00  0.54           H  
ATOM    697  HG2 ARG A  46      15.930 -12.139 -11.106  1.00  0.85           H  
ATOM    698  HG3 ARG A  46      17.309 -13.007 -10.454  1.00  1.16           H  
ATOM    699  HD2 ARG A  46      15.836 -12.978  -8.222  1.00  1.51           H  
ATOM    700  HD3 ARG A  46      14.516 -12.813  -9.377  1.00  1.06           H  
ATOM    701  HE  ARG A  46      15.894 -15.216  -8.758  1.00  2.02           H  
ATOM    702 HH11 ARG A  46      14.885 -13.402 -11.521  1.00  2.46           H  
ATOM    703 HH12 ARG A  46      15.045 -14.735 -12.610  1.00  3.44           H  
ATOM    704 HH21 ARG A  46      16.079 -16.962 -10.162  1.00  3.02           H  
ATOM    705 HH22 ARG A  46      15.711 -16.750 -11.842  1.00  3.46           H  
ATOM    706  N   SER A  47      14.057  -8.984  -8.657  1.00  0.44           N  
ATOM    707  CA  SER A  47      12.926  -8.992  -7.703  1.00  0.41           C  
ATOM    708  C   SER A  47      11.987  -7.851  -8.078  1.00  0.41           C  
ATOM    709  O   SER A  47      11.486  -7.783  -9.182  1.00  0.45           O  
ATOM    710  CB  SER A  47      13.436  -8.819  -6.265  1.00  0.38           C  
ATOM    711  OG  SER A  47      13.833  -7.472  -6.054  1.00  0.99           O  
ATOM    712  H   SER A  47      14.183  -8.218  -9.251  1.00  0.45           H  
ATOM    713  HA  SER A  47      12.398  -9.924  -7.784  1.00  0.43           H  
ATOM    714  HB2 SER A  47      12.649  -9.067  -5.572  1.00  0.75           H  
ATOM    715  HB3 SER A  47      14.275  -9.483  -6.100  1.00  0.80           H  
ATOM    716  HG  SER A  47      14.116  -7.386  -5.141  1.00  1.38           H  
ATOM    717  N   LYS A  48      11.760  -6.952  -7.180  1.00  0.37           N  
ATOM    718  CA  LYS A  48      10.869  -5.802  -7.471  1.00  0.38           C  
ATOM    719  C   LYS A  48      11.215  -4.690  -6.492  1.00  0.33           C  
ATOM    720  O   LYS A  48      12.113  -3.894  -6.704  1.00  0.31           O  
ATOM    721  CB  LYS A  48       9.395  -6.215  -7.261  1.00  0.44           C  
ATOM    722  CG  LYS A  48       8.815  -6.866  -8.523  1.00  1.12           C  
ATOM    723  CD  LYS A  48       7.289  -6.958  -8.374  1.00  1.24           C  
ATOM    724  CE  LYS A  48       6.667  -7.773  -9.531  1.00  2.01           C  
ATOM    725  NZ  LYS A  48       5.950  -6.847 -10.453  1.00  2.55           N  
ATOM    726  H   LYS A  48      12.194  -7.019  -6.308  1.00  0.34           H  
ATOM    727  HA  LYS A  48      11.020  -5.461  -8.484  1.00  0.42           H  
ATOM    728  HB2 LYS A  48       9.338  -6.920  -6.444  1.00  1.03           H  
ATOM    729  HB3 LYS A  48       8.805  -5.342  -7.014  1.00  0.97           H  
ATOM    730  HG2 LYS A  48       9.057  -6.267  -9.389  1.00  1.69           H  
ATOM    731  HG3 LYS A  48       9.221  -7.859  -8.639  1.00  1.72           H  
ATOM    732  HD2 LYS A  48       7.055  -7.430  -7.428  1.00  1.51           H  
ATOM    733  HD3 LYS A  48       6.873  -5.962  -8.383  1.00  1.52           H  
ATOM    734  HE2 LYS A  48       7.439  -8.299 -10.079  1.00  2.55           H  
ATOM    735  HE3 LYS A  48       5.962  -8.492  -9.133  1.00  2.50           H  
ATOM    736  HZ1 LYS A  48       5.726  -5.965  -9.954  1.00  2.87           H  
ATOM    737  HZ2 LYS A  48       6.555  -6.636 -11.272  1.00  3.06           H  
ATOM    738  HZ3 LYS A  48       5.066  -7.294 -10.774  1.00  2.83           H  
ATOM    739  N   GLN A  49      10.490  -4.655  -5.411  1.00  0.33           N  
ATOM    740  CA  GLN A  49      10.702  -3.632  -4.359  1.00  0.30           C  
ATOM    741  C   GLN A  49      10.915  -4.349  -3.019  1.00  0.25           C  
ATOM    742  O   GLN A  49      10.334  -5.389  -2.767  1.00  0.26           O  
ATOM    743  CB  GLN A  49       9.442  -2.767  -4.302  1.00  0.34           C  
ATOM    744  CG  GLN A  49       9.482  -1.720  -5.420  1.00  0.85           C  
ATOM    745  CD  GLN A  49       8.204  -0.882  -5.380  1.00  1.00           C  
ATOM    746  OE1 GLN A  49       7.370  -1.067  -4.516  1.00  1.60           O  
ATOM    747  NE2 GLN A  49       8.013   0.040  -6.284  1.00  1.68           N  
ATOM    748  H   GLN A  49       9.785  -5.324  -5.290  1.00  0.38           H  
ATOM    749  HA  GLN A  49      11.564  -3.019  -4.587  1.00  0.32           H  
ATOM    750  HB2 GLN A  49       8.576  -3.396  -4.436  1.00  0.77           H  
ATOM    751  HB3 GLN A  49       9.382  -2.275  -3.353  1.00  0.83           H  
ATOM    752  HG2 GLN A  49      10.339  -1.076  -5.283  1.00  1.53           H  
ATOM    753  HG3 GLN A  49       9.553  -2.216  -6.377  1.00  1.39           H  
ATOM    754 HE21 GLN A  49       8.686   0.190  -6.980  1.00  2.24           H  
ATOM    755 HE22 GLN A  49       7.197   0.582  -6.266  1.00  2.04           H  
ATOM    756  N   VAL A  50      11.749  -3.813  -2.162  1.00  0.21           N  
ATOM    757  CA  VAL A  50      12.008  -4.472  -0.840  1.00  0.18           C  
ATOM    758  C   VAL A  50      12.002  -3.426   0.267  1.00  0.14           C  
ATOM    759  O   VAL A  50      12.768  -2.490   0.244  1.00  0.13           O  
ATOM    760  CB  VAL A  50      13.379  -5.155  -0.871  1.00  0.20           C  
ATOM    761  CG1 VAL A  50      13.526  -6.054   0.359  1.00  0.23           C  
ATOM    762  CG2 VAL A  50      13.509  -5.993  -2.153  1.00  0.30           C  
ATOM    763  H   VAL A  50      12.212  -2.980  -2.389  1.00  0.24           H  
ATOM    764  HA  VAL A  50      11.242  -5.208  -0.634  1.00  0.18           H  
ATOM    765  HB  VAL A  50      14.153  -4.400  -0.853  1.00  0.23           H  
ATOM    766 HG11 VAL A  50      12.733  -6.784   0.366  1.00  1.02           H  
ATOM    767 HG12 VAL A  50      14.479  -6.560   0.323  1.00  1.03           H  
ATOM    768 HG13 VAL A  50      13.470  -5.452   1.253  1.00  1.08           H  
ATOM    769 HG21 VAL A  50      12.553  -6.432  -2.400  1.00  1.10           H  
ATOM    770 HG22 VAL A  50      13.832  -5.358  -2.964  1.00  1.06           H  
ATOM    771 HG23 VAL A  50      14.238  -6.779  -2.003  1.00  1.02           H  
ATOM    772  N   CYS A  51      11.154  -3.588   1.244  1.00  0.14           N  
ATOM    773  CA  CYS A  51      11.101  -2.602   2.356  1.00  0.12           C  
ATOM    774  C   CYS A  51      12.334  -2.773   3.241  1.00  0.11           C  
ATOM    775  O   CYS A  51      12.895  -3.847   3.341  1.00  0.13           O  
ATOM    776  CB  CYS A  51       9.839  -2.843   3.185  1.00  0.14           C  
ATOM    777  SG  CYS A  51       8.376  -2.558   2.157  1.00  0.18           S  
ATOM    778  H   CYS A  51      10.552  -4.361   1.246  1.00  0.15           H  
ATOM    779  HA  CYS A  51      11.080  -1.602   1.953  1.00  0.12           H  
ATOM    780  HB2 CYS A  51       9.834  -3.861   3.545  1.00  0.15           H  
ATOM    781  HB3 CYS A  51       9.827  -2.167   4.023  1.00  0.14           H  
ATOM    782  N   ALA A  52      12.771  -1.718   3.879  1.00  0.10           N  
ATOM    783  CA  ALA A  52      13.982  -1.812   4.750  1.00  0.11           C  
ATOM    784  C   ALA A  52      13.812  -0.901   5.969  1.00  0.13           C  
ATOM    785  O   ALA A  52      13.337   0.214   5.864  1.00  0.13           O  
ATOM    786  CB  ALA A  52      15.211  -1.366   3.953  1.00  0.10           C  
ATOM    787  H   ALA A  52      12.309  -0.859   3.776  1.00  0.10           H  
ATOM    788  HA  ALA A  52      14.119  -2.834   5.081  1.00  0.13           H  
ATOM    789  HB1 ALA A  52      15.185  -1.816   2.971  1.00  1.00           H  
ATOM    790  HB2 ALA A  52      15.207  -0.290   3.856  1.00  1.03           H  
ATOM    791  HB3 ALA A  52      16.106  -1.679   4.468  1.00  0.99           H  
ATOM    792  N   ASP A  53      14.202  -1.372   7.124  1.00  0.17           N  
ATOM    793  CA  ASP A  53      14.072  -0.548   8.363  1.00  0.20           C  
ATOM    794  C   ASP A  53      15.062   0.647   8.286  1.00  0.20           C  
ATOM    795  O   ASP A  53      16.254   0.419   8.267  1.00  0.22           O  
ATOM    796  CB  ASP A  53      14.437  -1.436   9.582  1.00  0.25           C  
ATOM    797  CG  ASP A  53      13.169  -1.920  10.297  1.00  1.39           C  
ATOM    798  OD1 ASP A  53      12.549  -1.114  10.972  1.00  2.15           O  
ATOM    799  OD2 ASP A  53      12.846  -3.087  10.162  1.00  2.20           O  
ATOM    800  H   ASP A  53      14.581  -2.275   7.177  1.00  0.18           H  
ATOM    801  HA  ASP A  53      13.058  -0.209   8.451  1.00  0.20           H  
ATOM    802  HB2 ASP A  53      14.996  -2.293   9.238  1.00  1.01           H  
ATOM    803  HB3 ASP A  53      15.043  -0.876  10.283  1.00  1.01           H  
ATOM    804  N   PRO A  54      14.582   1.885   8.259  1.00  0.21           N  
ATOM    805  CA  PRO A  54      15.502   3.040   8.201  1.00  0.22           C  
ATOM    806  C   PRO A  54      16.366   3.065   9.470  1.00  0.27           C  
ATOM    807  O   PRO A  54      17.266   3.869   9.609  1.00  0.29           O  
ATOM    808  CB  PRO A  54      14.588   4.283   8.128  1.00  0.24           C  
ATOM    809  CG  PRO A  54      13.114   3.788   8.203  1.00  0.23           C  
ATOM    810  CD  PRO A  54      13.142   2.245   8.280  1.00  0.21           C  
ATOM    811  HA  PRO A  54      16.127   2.979   7.322  1.00  0.20           H  
ATOM    812  HB2 PRO A  54      14.796   4.950   8.958  1.00  0.28           H  
ATOM    813  HB3 PRO A  54      14.750   4.806   7.195  1.00  0.23           H  
ATOM    814  HG2 PRO A  54      12.632   4.197   9.085  1.00  0.27           H  
ATOM    815  HG3 PRO A  54      12.575   4.101   7.321  1.00  0.22           H  
ATOM    816  HD2 PRO A  54      12.681   1.911   9.201  1.00  0.23           H  
ATOM    817  HD3 PRO A  54      12.637   1.815   7.427  1.00  0.18           H  
ATOM    818  N   SER A  55      16.079   2.199  10.398  1.00  0.30           N  
ATOM    819  CA  SER A  55      16.860   2.171  11.667  1.00  0.36           C  
ATOM    820  C   SER A  55      18.214   1.496  11.434  1.00  0.36           C  
ATOM    821  O   SER A  55      19.163   1.733  12.156  1.00  0.39           O  
ATOM    822  CB  SER A  55      16.078   1.392  12.724  1.00  0.40           C  
ATOM    823  OG  SER A  55      16.861   1.288  13.906  1.00  1.37           O  
ATOM    824  H   SER A  55      15.339   1.573  10.266  1.00  0.29           H  
ATOM    825  HA  SER A  55      17.018   3.183  12.012  1.00  0.38           H  
ATOM    826  HB2 SER A  55      15.160   1.907  12.950  1.00  0.95           H  
ATOM    827  HB3 SER A  55      15.850   0.404  12.344  1.00  1.14           H  
ATOM    828  HG  SER A  55      16.392   0.723  14.524  1.00  1.83           H  
ATOM    829  N   GLU A  56      18.322   0.663  10.433  1.00  0.33           N  
ATOM    830  CA  GLU A  56      19.628  -0.009  10.172  1.00  0.33           C  
ATOM    831  C   GLU A  56      20.544   0.956   9.417  1.00  0.32           C  
ATOM    832  O   GLU A  56      20.251   1.397   8.322  1.00  0.28           O  
ATOM    833  CB  GLU A  56      19.404  -1.281   9.346  1.00  0.31           C  
ATOM    834  CG  GLU A  56      18.725  -2.364  10.206  1.00  0.35           C  
ATOM    835  CD  GLU A  56      19.002  -3.749   9.612  1.00  1.30           C  
ATOM    836  OE1 GLU A  56      18.768  -3.923   8.428  1.00  2.09           O  
ATOM    837  OE2 GLU A  56      19.445  -4.611  10.354  1.00  2.05           O  
ATOM    838  H   GLU A  56      17.551   0.484   9.856  1.00  0.30           H  
ATOM    839  HA  GLU A  56      20.092  -0.267  11.113  1.00  0.37           H  
ATOM    840  HB2 GLU A  56      18.770  -1.047   8.505  1.00  0.28           H  
ATOM    841  HB3 GLU A  56      20.356  -1.644   8.990  1.00  0.31           H  
ATOM    842  HG2 GLU A  56      19.108  -2.328  11.215  1.00  0.90           H  
ATOM    843  HG3 GLU A  56      17.659  -2.193  10.221  1.00  1.05           H  
ATOM    844  N   SER A  57      21.644   1.304  10.022  1.00  0.37           N  
ATOM    845  CA  SER A  57      22.602   2.262   9.399  1.00  0.38           C  
ATOM    846  C   SER A  57      22.909   1.899   7.942  1.00  0.34           C  
ATOM    847  O   SER A  57      23.035   2.768   7.103  1.00  0.32           O  
ATOM    848  CB  SER A  57      23.904   2.260  10.200  1.00  0.44           C  
ATOM    849  OG  SER A  57      24.333   0.918  10.393  1.00  1.42           O  
ATOM    850  H   SER A  57      21.835   0.942  10.911  1.00  0.41           H  
ATOM    851  HA  SER A  57      22.175   3.252   9.430  1.00  0.38           H  
ATOM    852  HB2 SER A  57      24.662   2.802   9.659  1.00  1.16           H  
ATOM    853  HB3 SER A  57      23.737   2.738  11.157  1.00  1.05           H  
ATOM    854  HG  SER A  57      24.799   0.873  11.231  1.00  1.90           H  
ATOM    855  N   TRP A  58      23.060   0.643   7.624  1.00  0.34           N  
ATOM    856  CA  TRP A  58      23.390   0.296   6.213  1.00  0.31           C  
ATOM    857  C   TRP A  58      22.297   0.819   5.287  1.00  0.26           C  
ATOM    858  O   TRP A  58      22.560   1.228   4.174  1.00  0.25           O  
ATOM    859  CB  TRP A  58      23.588  -1.220   6.053  1.00  0.33           C  
ATOM    860  CG  TRP A  58      22.287  -1.962   6.006  1.00  0.30           C  
ATOM    861  CD1 TRP A  58      21.812  -2.745   7.003  1.00  0.32           C  
ATOM    862  CD2 TRP A  58      21.308  -2.043   4.924  1.00  0.27           C  
ATOM    863  NE1 TRP A  58      20.614  -3.308   6.604  1.00  0.29           N  
ATOM    864  CE2 TRP A  58      20.254  -2.902   5.337  1.00  0.26           C  
ATOM    865  CE3 TRP A  58      21.228  -1.465   3.633  1.00  0.26           C  
ATOM    866  CZ2 TRP A  58      19.161  -3.179   4.505  1.00  0.25           C  
ATOM    867  CZ3 TRP A  58      20.128  -1.741   2.793  1.00  0.26           C  
ATOM    868  CH2 TRP A  58      19.097  -2.594   3.230  1.00  0.25           C  
ATOM    869  H   TRP A  58      22.971  -0.057   8.302  1.00  0.36           H  
ATOM    870  HA  TRP A  58      24.316   0.792   5.953  1.00  0.33           H  
ATOM    871  HB2 TRP A  58      24.130  -1.409   5.139  1.00  0.35           H  
ATOM    872  HB3 TRP A  58      24.173  -1.586   6.886  1.00  0.38           H  
ATOM    873  HD1 TRP A  58      22.297  -2.912   7.954  1.00  0.36           H  
ATOM    874  HE1 TRP A  58      20.073  -3.921   7.139  1.00  0.31           H  
ATOM    875  HE3 TRP A  58      22.015  -0.818   3.285  1.00  0.27           H  
ATOM    876  HZ2 TRP A  58      18.371  -3.833   4.843  1.00  0.25           H  
ATOM    877  HZ3 TRP A  58      20.076  -1.293   1.812  1.00  0.28           H  
ATOM    878  HH2 TRP A  58      18.257  -2.802   2.584  1.00  0.27           H  
ATOM    879  N   VAL A  59      21.080   0.848   5.741  1.00  0.23           N  
ATOM    880  CA  VAL A  59      19.987   1.373   4.882  1.00  0.19           C  
ATOM    881  C   VAL A  59      20.245   2.849   4.616  1.00  0.20           C  
ATOM    882  O   VAL A  59      20.145   3.322   3.503  1.00  0.20           O  
ATOM    883  CB  VAL A  59      18.658   1.206   5.617  1.00  0.19           C  
ATOM    884  CG1 VAL A  59      17.514   1.788   4.778  1.00  0.18           C  
ATOM    885  CG2 VAL A  59      18.427  -0.282   5.864  1.00  0.19           C  
ATOM    886  H   VAL A  59      20.887   0.540   6.651  1.00  0.25           H  
ATOM    887  HA  VAL A  59      19.961   0.831   3.950  1.00  0.18           H  
ATOM    888  HB  VAL A  59      18.704   1.726   6.564  1.00  0.21           H  
ATOM    889 HG11 VAL A  59      17.662   1.539   3.740  1.00  1.02           H  
ATOM    890 HG12 VAL A  59      16.573   1.379   5.116  1.00  1.06           H  
ATOM    891 HG13 VAL A  59      17.499   2.862   4.890  1.00  1.00           H  
ATOM    892 HG21 VAL A  59      19.317  -0.708   6.302  1.00  1.05           H  
ATOM    893 HG22 VAL A  59      17.596  -0.416   6.538  1.00  1.01           H  
ATOM    894 HG23 VAL A  59      18.218  -0.775   4.927  1.00  1.03           H  
ATOM    895  N   GLN A  60      20.587   3.576   5.634  1.00  0.24           N  
ATOM    896  CA  GLN A  60      20.864   5.025   5.455  1.00  0.27           C  
ATOM    897  C   GLN A  60      22.089   5.192   4.545  1.00  0.27           C  
ATOM    898  O   GLN A  60      22.130   6.051   3.687  1.00  0.29           O  
ATOM    899  CB  GLN A  60      21.128   5.645   6.844  1.00  0.32           C  
ATOM    900  CG  GLN A  60      20.589   7.078   6.915  1.00  1.22           C  
ATOM    901  CD  GLN A  60      20.621   7.555   8.369  1.00  1.62           C  
ATOM    902  OE1 GLN A  60      20.329   6.798   9.275  1.00  2.20           O  
ATOM    903  NE2 GLN A  60      20.966   8.785   8.634  1.00  2.24           N  
ATOM    904  H   GLN A  60      20.668   3.164   6.523  1.00  0.25           H  
ATOM    905  HA  GLN A  60      20.011   5.492   4.990  1.00  0.27           H  
ATOM    906  HB2 GLN A  60      20.635   5.047   7.595  1.00  0.90           H  
ATOM    907  HB3 GLN A  60      22.191   5.657   7.046  1.00  0.91           H  
ATOM    908  HG2 GLN A  60      21.205   7.725   6.308  1.00  1.94           H  
ATOM    909  HG3 GLN A  60      19.572   7.104   6.556  1.00  1.81           H  
ATOM    910 HE21 GLN A  60      21.202   9.394   7.905  1.00  2.58           H  
ATOM    911 HE22 GLN A  60      20.990   9.098   9.563  1.00  2.73           H  
ATOM    912  N   GLU A  61      23.086   4.373   4.738  1.00  0.28           N  
ATOM    913  CA  GLU A  61      24.319   4.470   3.900  1.00  0.30           C  
ATOM    914  C   GLU A  61      23.989   4.171   2.434  1.00  0.28           C  
ATOM    915  O   GLU A  61      24.394   4.889   1.541  1.00  0.29           O  
ATOM    916  CB  GLU A  61      25.354   3.458   4.400  1.00  0.31           C  
ATOM    917  CG  GLU A  61      26.683   3.682   3.673  1.00  0.34           C  
ATOM    918  CD  GLU A  61      27.791   2.896   4.379  1.00  1.15           C  
ATOM    919  OE1 GLU A  61      27.674   2.691   5.576  1.00  1.82           O  
ATOM    920  OE2 GLU A  61      28.737   2.515   3.710  1.00  1.94           O  
ATOM    921  H   GLU A  61      23.024   3.696   5.441  1.00  0.28           H  
ATOM    922  HA  GLU A  61      24.725   5.465   3.979  1.00  0.32           H  
ATOM    923  HB2 GLU A  61      25.498   3.587   5.463  1.00  0.33           H  
ATOM    924  HB3 GLU A  61      25.003   2.457   4.203  1.00  0.31           H  
ATOM    925  HG2 GLU A  61      26.595   3.342   2.651  1.00  0.81           H  
ATOM    926  HG3 GLU A  61      26.929   4.733   3.684  1.00  0.86           H  
ATOM    927  N   TYR A  62      23.264   3.118   2.175  1.00  0.26           N  
ATOM    928  CA  TYR A  62      22.921   2.780   0.762  1.00  0.25           C  
ATOM    929  C   TYR A  62      22.096   3.918   0.151  1.00  0.26           C  
ATOM    930  O   TYR A  62      22.239   4.242  -1.011  1.00  0.27           O  
ATOM    931  CB  TYR A  62      22.112   1.471   0.715  1.00  0.23           C  
ATOM    932  CG  TYR A  62      23.038   0.266   0.769  1.00  0.23           C  
ATOM    933  CD1 TYR A  62      24.040   0.172   1.759  1.00  0.26           C  
ATOM    934  CD2 TYR A  62      22.895  -0.768  -0.179  1.00  0.24           C  
ATOM    935  CE1 TYR A  62      24.890  -0.950   1.797  1.00  0.27           C  
ATOM    936  CE2 TYR A  62      23.745  -1.888  -0.140  1.00  0.25           C  
ATOM    937  CZ  TYR A  62      24.744  -1.980   0.848  1.00  0.27           C  
ATOM    938  OH  TYR A  62      25.578  -3.079   0.885  1.00  0.29           O  
ATOM    939  H   TYR A  62      22.950   2.548   2.907  1.00  0.25           H  
ATOM    940  HA  TYR A  62      23.832   2.661   0.194  1.00  0.27           H  
ATOM    941  HB2 TYR A  62      21.441   1.438   1.561  1.00  0.22           H  
ATOM    942  HB3 TYR A  62      21.533   1.434  -0.199  1.00  0.23           H  
ATOM    943  HD1 TYR A  62      24.159   0.956   2.487  1.00  0.27           H  
ATOM    944  HD2 TYR A  62      22.129  -0.701  -0.938  1.00  0.24           H  
ATOM    945  HE1 TYR A  62      25.656  -1.021   2.555  1.00  0.30           H  
ATOM    946  HE2 TYR A  62      23.632  -2.677  -0.867  1.00  0.26           H  
ATOM    947  HH  TYR A  62      25.912  -3.230  -0.003  1.00  0.87           H  
ATOM    948  N   VAL A  63      21.245   4.535   0.922  1.00  0.26           N  
ATOM    949  CA  VAL A  63      20.434   5.653   0.377  1.00  0.27           C  
ATOM    950  C   VAL A  63      21.375   6.800   0.029  1.00  0.31           C  
ATOM    951  O   VAL A  63      21.254   7.430  -1.000  1.00  0.33           O  
ATOM    952  CB  VAL A  63      19.412   6.102   1.426  1.00  0.28           C  
ATOM    953  CG1 VAL A  63      18.806   7.454   1.031  1.00  0.31           C  
ATOM    954  CG2 VAL A  63      18.297   5.059   1.515  1.00  0.24           C  
ATOM    955  H   VAL A  63      21.151   4.275   1.860  1.00  0.25           H  
ATOM    956  HA  VAL A  63      19.921   5.327  -0.513  1.00  0.27           H  
ATOM    957  HB  VAL A  63      19.900   6.193   2.386  1.00  0.29           H  
ATOM    958 HG11 VAL A  63      18.556   7.442  -0.020  1.00  1.09           H  
ATOM    959 HG12 VAL A  63      17.913   7.633   1.612  1.00  1.05           H  
ATOM    960 HG13 VAL A  63      19.523   8.239   1.221  1.00  1.07           H  
ATOM    961 HG21 VAL A  63      17.836   4.943   0.545  1.00  1.03           H  
ATOM    962 HG22 VAL A  63      18.712   4.114   1.831  1.00  1.03           H  
ATOM    963 HG23 VAL A  63      17.555   5.384   2.229  1.00  1.05           H  
ATOM    964  N   TYR A  64      22.320   7.063   0.884  1.00  0.33           N  
ATOM    965  CA  TYR A  64      23.278   8.163   0.616  1.00  0.37           C  
ATOM    966  C   TYR A  64      24.039   7.860  -0.673  1.00  0.37           C  
ATOM    967  O   TYR A  64      24.249   8.720  -1.502  1.00  0.40           O  
ATOM    968  CB  TYR A  64      24.265   8.261   1.786  1.00  0.39           C  
ATOM    969  CG  TYR A  64      24.933   9.618   1.788  1.00  0.43           C  
ATOM    970  CD1 TYR A  64      24.200  10.762   2.156  1.00  0.45           C  
ATOM    971  CD2 TYR A  64      26.289   9.740   1.425  1.00  0.47           C  
ATOM    972  CE1 TYR A  64      24.821  12.026   2.162  1.00  0.49           C  
ATOM    973  CE2 TYR A  64      26.910  11.004   1.430  1.00  0.51           C  
ATOM    974  CZ  TYR A  64      26.176  12.147   1.799  1.00  0.52           C  
ATOM    975  OH  TYR A  64      26.785  13.386   1.804  1.00  0.57           O  
ATOM    976  H   TYR A  64      22.398   6.534   1.704  1.00  0.32           H  
ATOM    977  HA  TYR A  64      22.738   9.087   0.512  1.00  0.38           H  
ATOM    978  HB2 TYR A  64      23.729   8.124   2.712  1.00  0.39           H  
ATOM    979  HB3 TYR A  64      25.015   7.489   1.693  1.00  0.39           H  
ATOM    980  HD1 TYR A  64      23.160  10.670   2.435  1.00  0.44           H  
ATOM    981  HD2 TYR A  64      26.853   8.863   1.142  1.00  0.47           H  
ATOM    982  HE1 TYR A  64      24.257  12.903   2.445  1.00  0.51           H  
ATOM    983  HE2 TYR A  64      27.949  11.096   1.152  1.00  0.55           H  
ATOM    984  HH  TYR A  64      27.736  13.249   1.789  1.00  0.96           H  
ATOM    985  N   ASP A  65      24.450   6.638  -0.842  1.00  0.36           N  
ATOM    986  CA  ASP A  65      25.199   6.263  -2.073  1.00  0.37           C  
ATOM    987  C   ASP A  65      24.307   6.468  -3.299  1.00  0.37           C  
ATOM    988  O   ASP A  65      24.768   6.836  -4.361  1.00  0.40           O  
ATOM    989  CB  ASP A  65      25.616   4.792  -1.981  1.00  0.36           C  
ATOM    990  CG  ASP A  65      26.829   4.651  -1.058  1.00  0.38           C  
ATOM    991  OD1 ASP A  65      27.645   5.557  -1.038  1.00  1.21           O  
ATOM    992  OD2 ASP A  65      26.921   3.637  -0.386  1.00  1.07           O  
ATOM    993  H   ASP A  65      24.263   5.963  -0.155  1.00  0.34           H  
ATOM    994  HA  ASP A  65      26.075   6.886  -2.163  1.00  0.41           H  
ATOM    995  HB2 ASP A  65      24.795   4.212  -1.586  1.00  0.32           H  
ATOM    996  HB3 ASP A  65      25.869   4.427  -2.963  1.00  0.37           H  
ATOM    997  N   LEU A  66      23.036   6.232  -3.158  1.00  0.34           N  
ATOM    998  CA  LEU A  66      22.111   6.409  -4.309  1.00  0.34           C  
ATOM    999  C   LEU A  66      21.936   7.903  -4.595  1.00  0.39           C  
ATOM   1000  O   LEU A  66      21.701   8.306  -5.717  1.00  0.42           O  
ATOM   1001  CB  LEU A  66      20.757   5.779  -3.959  1.00  0.31           C  
ATOM   1002  CG  LEU A  66      20.812   4.249  -4.173  1.00  0.28           C  
ATOM   1003  CD1 LEU A  66      19.712   3.563  -3.357  1.00  0.24           C  
ATOM   1004  CD2 LEU A  66      20.598   3.911  -5.658  1.00  0.30           C  
ATOM   1005  H   LEU A  66      22.689   5.935  -2.293  1.00  0.32           H  
ATOM   1006  HA  LEU A  66      22.526   5.928  -5.179  1.00  0.35           H  
ATOM   1007  HB2 LEU A  66      20.531   5.991  -2.923  1.00  0.29           H  
ATOM   1008  HB3 LEU A  66      19.988   6.206  -4.581  1.00  0.32           H  
ATOM   1009  HG  LEU A  66      21.775   3.876  -3.854  1.00  0.28           H  
ATOM   1010 HD11 LEU A  66      19.760   3.890  -2.331  1.00  0.96           H  
ATOM   1011 HD12 LEU A  66      18.748   3.815  -3.769  1.00  1.01           H  
ATOM   1012 HD13 LEU A  66      19.850   2.494  -3.398  1.00  1.01           H  
ATOM   1013 HD21 LEU A  66      19.744   4.452  -6.037  1.00  1.02           H  
ATOM   1014 HD22 LEU A  66      21.476   4.180  -6.224  1.00  1.09           H  
ATOM   1015 HD23 LEU A  66      20.421   2.851  -5.761  1.00  1.06           H  
ATOM   1016  N   GLU A  67      22.053   8.727  -3.593  1.00  0.39           N  
ATOM   1017  CA  GLU A  67      21.899  10.192  -3.815  1.00  0.44           C  
ATOM   1018  C   GLU A  67      23.146  10.734  -4.519  1.00  0.49           C  
ATOM   1019  O   GLU A  67      23.079  11.685  -5.271  1.00  0.53           O  
ATOM   1020  CB  GLU A  67      21.722  10.907  -2.467  1.00  0.44           C  
ATOM   1021  CG  GLU A  67      20.384  10.498  -1.814  1.00  0.41           C  
ATOM   1022  CD  GLU A  67      19.846  11.645  -0.950  1.00  1.11           C  
ATOM   1023  OE1 GLU A  67      19.854  12.770  -1.423  1.00  1.91           O  
ATOM   1024  OE2 GLU A  67      19.435  11.378   0.167  1.00  1.72           O  
ATOM   1025  H   GLU A  67      22.244   8.380  -2.697  1.00  0.37           H  
ATOM   1026  HA  GLU A  67      21.035  10.372  -4.436  1.00  0.45           H  
ATOM   1027  HB2 GLU A  67      22.540  10.637  -1.813  1.00  0.43           H  
ATOM   1028  HB3 GLU A  67      21.736  11.974  -2.630  1.00  0.48           H  
ATOM   1029  HG2 GLU A  67      19.658  10.259  -2.578  1.00  0.88           H  
ATOM   1030  HG3 GLU A  67      20.541   9.633  -1.190  1.00  0.81           H  
ATOM   1031  N   LEU A  68      24.282  10.135  -4.286  1.00  0.49           N  
ATOM   1032  CA  LEU A  68      25.525  10.623  -4.952  1.00  0.54           C  
ATOM   1033  C   LEU A  68      25.561  10.129  -6.398  1.00  0.55           C  
ATOM   1034  O   LEU A  68      25.227  10.847  -7.320  1.00  0.60           O  
ATOM   1035  CB  LEU A  68      26.760  10.102  -4.215  1.00  0.54           C  
ATOM   1036  CG  LEU A  68      26.721  10.532  -2.745  1.00  0.54           C  
ATOM   1037  CD1 LEU A  68      27.782   9.747  -1.981  1.00  0.55           C  
ATOM   1038  CD2 LEU A  68      27.019  12.035  -2.616  1.00  0.59           C  
ATOM   1039  H   LEU A  68      24.314   9.368  -3.677  1.00  0.45           H  
ATOM   1040  HA  LEU A  68      25.537  11.697  -4.944  1.00  0.57           H  
ATOM   1041  HB2 LEU A  68      26.779   9.023  -4.271  1.00  0.51           H  
ATOM   1042  HB3 LEU A  68      27.648  10.498  -4.681  1.00  0.58           H  
ATOM   1043  HG  LEU A  68      25.748  10.313  -2.332  1.00  0.50           H  
ATOM   1044 HD11 LEU A  68      28.725   9.826  -2.501  1.00  1.13           H  
ATOM   1045 HD12 LEU A  68      27.882  10.147  -0.986  1.00  1.23           H  
ATOM   1046 HD13 LEU A  68      27.487   8.713  -1.927  1.00  1.12           H  
ATOM   1047 HD21 LEU A  68      27.886  12.286  -3.208  1.00  1.13           H  
ATOM   1048 HD22 LEU A  68      26.171  12.607  -2.960  1.00  1.21           H  
ATOM   1049 HD23 LEU A  68      27.211  12.278  -1.581  1.00  1.20           H  
ATOM   1050  N   ASN A  69      25.971   8.906  -6.605  1.00  0.61           N  
ATOM   1051  CA  ASN A  69      26.041   8.357  -7.992  1.00  0.65           C  
ATOM   1052  C   ASN A  69      24.698   7.710  -8.350  1.00  0.71           C  
ATOM   1053  O   ASN A  69      24.290   7.834  -9.493  1.00  1.17           O  
ATOM   1054  CB  ASN A  69      27.178   7.311  -8.057  1.00  0.81           C  
ATOM   1055  CG  ASN A  69      27.910   7.397  -9.404  1.00  1.73           C  
ATOM   1056  OD1 ASN A  69      27.498   6.793 -10.375  1.00  2.51           O  
ATOM   1057  ND2 ASN A  69      28.987   8.129  -9.497  1.00  2.50           N  
ATOM   1058  OXT ASN A  69      24.103   7.103  -7.475  1.00  1.45           O  
ATOM   1059  H   ASN A  69      26.239   8.349  -5.848  1.00  0.69           H  
ATOM   1060  HA  ASN A  69      26.244   9.163  -8.684  1.00  0.62           H  
ATOM   1061  HB2 ASN A  69      27.880   7.507  -7.261  1.00  1.43           H  
ATOM   1062  HB3 ASN A  69      26.772   6.315  -7.935  1.00  1.16           H  
ATOM   1063 HD21 ASN A  69      29.317   8.616  -8.713  1.00  2.62           H  
ATOM   1064 HD22 ASN A  69      29.464   8.194 -10.352  1.00  3.32           H  
TER    1065      ASN A  69                                                      
ATOM   1066  N   ALA B   1       9.385 -18.196 -12.314  1.00  3.69           N  
ATOM   1067  CA  ALA B   1       8.694 -16.928 -11.940  1.00  3.21           C  
ATOM   1068  C   ALA B   1       8.945 -16.627 -10.454  1.00  2.70           C  
ATOM   1069  O   ALA B   1       8.042 -16.744  -9.649  1.00  2.72           O  
ATOM   1070  CB  ALA B   1       7.189 -17.082 -12.178  1.00  3.46           C  
ATOM   1071  H1  ALA B   1      10.043 -18.471 -11.557  1.00  3.97           H  
ATOM   1072  H2  ALA B   1       8.681 -18.949 -12.447  1.00  4.00           H  
ATOM   1073  H3  ALA B   1       9.913 -18.056 -13.200  1.00  3.97           H  
ATOM   1074  HA  ALA B   1       9.069 -16.117 -12.545  1.00  3.58           H  
ATOM   1075  HB1 ALA B   1       7.023 -17.549 -13.138  1.00  3.62           H  
ATOM   1076  HB2 ALA B   1       6.762 -17.697 -11.400  1.00  3.86           H  
ATOM   1077  HB3 ALA B   1       6.720 -16.109 -12.167  1.00  3.69           H  
ATOM   1078  N   PRO B   2      10.163 -16.254 -10.122  1.00  2.35           N  
ATOM   1079  CA  PRO B   2      10.518 -15.949  -8.724  1.00  1.97           C  
ATOM   1080  C   PRO B   2       9.670 -14.772  -8.218  1.00  1.70           C  
ATOM   1081  O   PRO B   2       9.445 -13.807  -8.921  1.00  1.73           O  
ATOM   1082  CB  PRO B   2      12.025 -15.594  -8.763  1.00  1.82           C  
ATOM   1083  CG  PRO B   2      12.506 -15.762 -10.235  1.00  2.08           C  
ATOM   1084  CD  PRO B   2      11.271 -16.112 -11.092  1.00  2.44           C  
ATOM   1085  HA  PRO B   2      10.357 -16.816  -8.103  1.00  2.21           H  
ATOM   1086  HB2 PRO B   2      12.180 -14.571  -8.435  1.00  1.58           H  
ATOM   1087  HB3 PRO B   2      12.580 -16.266  -8.122  1.00  2.00           H  
ATOM   1088  HG2 PRO B   2      12.954 -14.838 -10.584  1.00  2.03           H  
ATOM   1089  HG3 PRO B   2      13.233 -16.561 -10.299  1.00  2.26           H  
ATOM   1090  HD2 PRO B   2      11.062 -15.311 -11.789  1.00  2.58           H  
ATOM   1091  HD3 PRO B   2      11.420 -17.042 -11.621  1.00  2.76           H  
ATOM   1092  N   MET B   3       9.195 -14.851  -7.005  1.00  1.58           N  
ATOM   1093  CA  MET B   3       8.360 -13.745  -6.457  1.00  1.46           C  
ATOM   1094  C   MET B   3       9.266 -12.597  -6.003  1.00  1.12           C  
ATOM   1095  O   MET B   3      10.421 -12.795  -5.682  1.00  0.94           O  
ATOM   1096  CB  MET B   3       7.550 -14.266  -5.262  1.00  1.62           C  
ATOM   1097  CG  MET B   3       7.109 -15.706  -5.529  1.00  2.03           C  
ATOM   1098  SD  MET B   3       5.971 -16.238  -4.225  1.00  2.41           S  
ATOM   1099  CE  MET B   3       6.459 -17.981  -4.186  1.00  3.28           C  
ATOM   1100  H   MET B   3       9.384 -15.640  -6.455  1.00  1.68           H  
ATOM   1101  HA  MET B   3       7.686 -13.390  -7.222  1.00  1.66           H  
ATOM   1102  HB2 MET B   3       8.159 -14.239  -4.368  1.00  1.96           H  
ATOM   1103  HB3 MET B   3       6.678 -13.645  -5.121  1.00  1.90           H  
ATOM   1104  HG2 MET B   3       6.612 -15.759  -6.486  1.00  2.40           H  
ATOM   1105  HG3 MET B   3       7.976 -16.350  -5.537  1.00  2.55           H  
ATOM   1106  HE1 MET B   3       6.585 -18.341  -5.198  1.00  3.69           H  
ATOM   1107  HE2 MET B   3       7.390 -18.083  -3.652  1.00  3.73           H  
ATOM   1108  HE3 MET B   3       5.694 -18.558  -3.685  1.00  3.55           H  
ATOM   1109  N   GLY B   4       8.749 -11.400  -5.963  1.00  1.11           N  
ATOM   1110  CA  GLY B   4       9.585 -10.251  -5.516  1.00  0.88           C  
ATOM   1111  C   GLY B   4      10.189 -10.583  -4.153  1.00  0.61           C  
ATOM   1112  O   GLY B   4       9.985 -11.658  -3.624  1.00  0.68           O  
ATOM   1113  H   GLY B   4       7.814 -11.258  -6.217  1.00  1.32           H  
ATOM   1114  HA2 GLY B   4      10.376 -10.079  -6.233  1.00  0.83           H  
ATOM   1115  HA3 GLY B   4       8.973  -9.367  -5.432  1.00  1.03           H  
ATOM   1116  N   SER B   5      10.931  -9.679  -3.573  1.00  0.45           N  
ATOM   1117  CA  SER B   5      11.541  -9.965  -2.241  1.00  0.31           C  
ATOM   1118  C   SER B   5      10.538  -9.601  -1.133  1.00  0.29           C  
ATOM   1119  O   SER B   5      10.027 -10.458  -0.441  1.00  0.32           O  
ATOM   1120  CB  SER B   5      12.843  -9.158  -2.094  1.00  0.51           C  
ATOM   1121  OG  SER B   5      13.921 -10.054  -1.853  1.00  1.56           O  
ATOM   1122  H   SER B   5      11.089  -8.817  -4.011  1.00  0.57           H  
ATOM   1123  HA  SER B   5      11.771 -11.019  -2.174  1.00  0.39           H  
ATOM   1124  HB2 SER B   5      13.036  -8.621  -3.007  1.00  0.87           H  
ATOM   1125  HB3 SER B   5      12.761  -8.453  -1.276  1.00  0.94           H  
ATOM   1126  HG  SER B   5      14.317 -10.280  -2.699  1.00  2.00           H  
ATOM   1127  N   ASP B   6      10.255  -8.337  -0.962  1.00  0.25           N  
ATOM   1128  CA  ASP B   6       9.288  -7.926   0.099  1.00  0.24           C  
ATOM   1129  C   ASP B   6       8.752  -6.514  -0.231  1.00  0.22           C  
ATOM   1130  O   ASP B   6       9.102  -5.550   0.423  1.00  0.20           O  
ATOM   1131  CB  ASP B   6      10.010  -7.947   1.477  1.00  0.25           C  
ATOM   1132  CG  ASP B   6       9.478  -9.094   2.351  1.00  1.29           C  
ATOM   1133  OD1 ASP B   6       9.133 -10.124   1.797  1.00  1.96           O  
ATOM   1134  OD2 ASP B   6       9.425  -8.917   3.557  1.00  2.10           O  
ATOM   1135  H   ASP B   6      10.677  -7.659  -1.533  1.00  0.24           H  
ATOM   1136  HA  ASP B   6       8.462  -8.622   0.110  1.00  0.27           H  
ATOM   1137  HB2 ASP B   6      11.066  -8.093   1.318  1.00  0.80           H  
ATOM   1138  HB3 ASP B   6       9.859  -7.012   1.999  1.00  0.92           H  
ATOM   1139  N   PRO B   7       7.922  -6.422  -1.249  1.00  0.24           N  
ATOM   1140  CA  PRO B   7       7.355  -5.124  -1.662  1.00  0.23           C  
ATOM   1141  C   PRO B   7       6.447  -4.567  -0.543  1.00  0.22           C  
ATOM   1142  O   PRO B   7       6.090  -5.291   0.365  1.00  0.22           O  
ATOM   1143  CB  PRO B   7       6.540  -5.439  -2.942  1.00  0.28           C  
ATOM   1144  CG  PRO B   7       6.687  -6.963  -3.228  1.00  0.30           C  
ATOM   1145  CD  PRO B   7       7.495  -7.579  -2.066  1.00  0.29           C  
ATOM   1146  HA  PRO B   7       8.154  -4.437  -1.886  1.00  0.22           H  
ATOM   1147  HB2 PRO B   7       5.494  -5.188  -2.794  1.00  0.28           H  
ATOM   1148  HB3 PRO B   7       6.929  -4.876  -3.777  1.00  0.29           H  
ATOM   1149  HG2 PRO B   7       5.706  -7.424  -3.287  1.00  0.33           H  
ATOM   1150  HG3 PRO B   7       7.214  -7.116  -4.160  1.00  0.33           H  
ATOM   1151  HD2 PRO B   7       6.865  -8.240  -1.484  1.00  0.31           H  
ATOM   1152  HD3 PRO B   7       8.359  -8.110  -2.437  1.00  0.31           H  
ATOM   1153  N   PRO B   8       6.086  -3.302  -0.642  1.00  0.22           N  
ATOM   1154  CA  PRO B   8       5.206  -2.668   0.361  1.00  0.23           C  
ATOM   1155  C   PRO B   8       3.842  -3.380   0.372  1.00  0.24           C  
ATOM   1156  O   PRO B   8       3.719  -4.507  -0.061  1.00  0.24           O  
ATOM   1157  CB  PRO B   8       5.068  -1.198  -0.104  1.00  0.25           C  
ATOM   1158  CG  PRO B   8       5.774  -1.080  -1.486  1.00  0.26           C  
ATOM   1159  CD  PRO B   8       6.517  -2.410  -1.742  1.00  0.25           C  
ATOM   1160  HA  PRO B   8       5.660  -2.710   1.340  1.00  0.22           H  
ATOM   1161  HB2 PRO B   8       4.022  -0.924  -0.195  1.00  0.26           H  
ATOM   1162  HB3 PRO B   8       5.552  -0.539   0.605  1.00  0.25           H  
ATOM   1163  HG2 PRO B   8       5.036  -0.911  -2.262  1.00  0.29           H  
ATOM   1164  HG3 PRO B   8       6.482  -0.261  -1.475  1.00  0.27           H  
ATOM   1165  HD2 PRO B   8       6.235  -2.827  -2.701  1.00  0.27           H  
ATOM   1166  HD3 PRO B   8       7.584  -2.255  -1.697  1.00  0.24           H  
ATOM   1167  N   THR B   9       2.819  -2.725   0.858  1.00  0.25           N  
ATOM   1168  CA  THR B   9       1.469  -3.364   0.889  1.00  0.26           C  
ATOM   1169  C   THR B   9       0.391  -2.283   0.899  1.00  0.26           C  
ATOM   1170  O   THR B   9       0.394  -1.393   1.727  1.00  0.27           O  
ATOM   1171  CB  THR B   9       1.337  -4.224   2.145  1.00  0.27           C  
ATOM   1172  OG1 THR B   9       2.498  -5.030   2.290  1.00  0.26           O  
ATOM   1173  CG2 THR B   9       0.099  -5.120   2.029  1.00  0.30           C  
ATOM   1174  H   THR B   9       2.938  -1.814   1.201  1.00  0.26           H  
ATOM   1175  HA  THR B   9       1.341  -3.982   0.012  1.00  0.27           H  
ATOM   1176  HB  THR B   9       1.232  -3.584   3.007  1.00  0.27           H  
ATOM   1177  HG1 THR B   9       2.861  -5.186   1.415  1.00  0.96           H  
ATOM   1178 HG21 THR B   9       0.133  -5.665   1.097  1.00  1.08           H  
ATOM   1179 HG22 THR B   9       0.081  -5.818   2.853  1.00  1.00           H  
ATOM   1180 HG23 THR B   9      -0.792  -4.510   2.057  1.00  1.09           H  
ATOM   1181  N   ALA B  10      -0.532  -2.356  -0.017  1.00  0.25           N  
ATOM   1182  CA  ALA B  10      -1.617  -1.342  -0.072  1.00  0.24           C  
ATOM   1183  C   ALA B  10      -2.541  -1.506   1.137  1.00  0.24           C  
ATOM   1184  O   ALA B  10      -3.590  -2.112   1.047  1.00  0.23           O  
ATOM   1185  CB  ALA B  10      -2.423  -1.536  -1.357  1.00  0.24           C  
ATOM   1186  H   ALA B  10      -0.512  -3.084  -0.672  1.00  0.24           H  
ATOM   1187  HA  ALA B  10      -1.188  -0.349  -0.063  1.00  0.25           H  
ATOM   1188  HB1 ALA B  10      -2.621  -2.589  -1.498  1.00  1.04           H  
ATOM   1189  HB2 ALA B  10      -3.357  -1.001  -1.284  1.00  1.00           H  
ATOM   1190  HB3 ALA B  10      -1.856  -1.161  -2.196  1.00  1.04           H  
ATOM   1191  N   CYS B  11      -2.163  -0.957   2.264  1.00  0.24           N  
ATOM   1192  CA  CYS B  11      -3.014  -1.059   3.491  1.00  0.24           C  
ATOM   1193  C   CYS B  11      -3.620   0.315   3.778  1.00  0.23           C  
ATOM   1194  O   CYS B  11      -2.958   1.329   3.664  1.00  0.25           O  
ATOM   1195  CB  CYS B  11      -2.150  -1.497   4.678  1.00  0.24           C  
ATOM   1196  SG  CYS B  11      -1.264  -3.020   4.257  1.00  0.25           S  
ATOM   1197  H   CYS B  11      -1.315  -0.466   2.302  1.00  0.25           H  
ATOM   1198  HA  CYS B  11      -3.809  -1.778   3.339  1.00  0.23           H  
ATOM   1199  HB2 CYS B  11      -1.437  -0.719   4.911  1.00  0.26           H  
ATOM   1200  HB3 CYS B  11      -2.782  -1.674   5.536  1.00  0.24           H  
ATOM   1201  N   CYS B  12      -4.871   0.364   4.137  1.00  0.21           N  
ATOM   1202  CA  CYS B  12      -5.510   1.680   4.418  1.00  0.21           C  
ATOM   1203  C   CYS B  12      -4.992   2.227   5.749  1.00  0.22           C  
ATOM   1204  O   CYS B  12      -4.787   1.495   6.696  1.00  0.25           O  
ATOM   1205  CB  CYS B  12      -7.031   1.509   4.495  1.00  0.19           C  
ATOM   1206  SG  CYS B  12      -7.662   0.976   2.884  1.00  0.20           S  
ATOM   1207  H   CYS B  12      -5.394  -0.462   4.215  1.00  0.20           H  
ATOM   1208  HA  CYS B  12      -5.267   2.374   3.626  1.00  0.21           H  
ATOM   1209  HB2 CYS B  12      -7.273   0.768   5.240  1.00  0.21           H  
ATOM   1210  HB3 CYS B  12      -7.486   2.450   4.764  1.00  0.17           H  
ATOM   1211  N   PHE B  13      -4.789   3.517   5.827  1.00  0.21           N  
ATOM   1212  CA  PHE B  13      -4.293   4.136   7.095  1.00  0.22           C  
ATOM   1213  C   PHE B  13      -5.476   4.786   7.811  1.00  0.20           C  
ATOM   1214  O   PHE B  13      -5.436   5.057   8.995  1.00  0.21           O  
ATOM   1215  CB  PHE B  13      -3.249   5.206   6.760  1.00  0.24           C  
ATOM   1216  CG  PHE B  13      -3.913   6.338   6.013  1.00  0.24           C  
ATOM   1217  CD1 PHE B  13      -4.216   6.196   4.646  1.00  0.24           C  
ATOM   1218  CD2 PHE B  13      -4.236   7.533   6.685  1.00  0.26           C  
ATOM   1219  CE1 PHE B  13      -4.841   7.248   3.950  1.00  0.26           C  
ATOM   1220  CE2 PHE B  13      -4.861   8.585   5.990  1.00  0.28           C  
ATOM   1221  CZ  PHE B  13      -5.164   8.442   4.622  1.00  0.28           C  
ATOM   1222  H   PHE B  13      -4.971   4.085   5.049  1.00  0.20           H  
ATOM   1223  HA  PHE B  13      -3.850   3.383   7.730  1.00  0.25           H  
ATOM   1224  HB2 PHE B  13      -2.814   5.583   7.675  1.00  0.25           H  
ATOM   1225  HB3 PHE B  13      -2.475   4.774   6.144  1.00  0.24           H  
ATOM   1226  HD1 PHE B  13      -3.968   5.279   4.131  1.00  0.23           H  
ATOM   1227  HD2 PHE B  13      -4.003   7.643   7.734  1.00  0.27           H  
ATOM   1228  HE1 PHE B  13      -5.072   7.138   2.902  1.00  0.27           H  
ATOM   1229  HE2 PHE B  13      -5.109   9.501   6.506  1.00  0.30           H  
ATOM   1230  HZ  PHE B  13      -5.644   9.249   4.088  1.00  0.30           H  
ATOM   1231  N   SER B  14      -6.532   5.035   7.087  1.00  0.17           N  
ATOM   1232  CA  SER B  14      -7.737   5.664   7.691  1.00  0.16           C  
ATOM   1233  C   SER B  14      -8.955   5.301   6.843  1.00  0.15           C  
ATOM   1234  O   SER B  14      -8.974   4.285   6.176  1.00  0.14           O  
ATOM   1235  CB  SER B  14      -7.564   7.182   7.718  1.00  0.16           C  
ATOM   1236  OG  SER B  14      -7.381   7.658   6.390  1.00  0.19           O  
ATOM   1237  H   SER B  14      -6.532   4.803   6.135  1.00  0.17           H  
ATOM   1238  HA  SER B  14      -7.874   5.296   8.698  1.00  0.19           H  
ATOM   1239  HB2 SER B  14      -8.444   7.640   8.139  1.00  0.19           H  
ATOM   1240  HB3 SER B  14      -6.704   7.435   8.324  1.00  0.20           H  
ATOM   1241  HG  SER B  14      -8.017   8.360   6.236  1.00  0.86           H  
ATOM   1242  N   TYR B  15      -9.977   6.113   6.860  1.00  0.18           N  
ATOM   1243  CA  TYR B  15     -11.192   5.799   6.050  1.00  0.19           C  
ATOM   1244  C   TYR B  15     -11.926   7.099   5.720  1.00  0.24           C  
ATOM   1245  O   TYR B  15     -11.711   8.116   6.347  1.00  0.30           O  
ATOM   1246  CB  TYR B  15     -12.119   4.880   6.857  1.00  0.21           C  
ATOM   1247  CG  TYR B  15     -11.292   3.867   7.609  1.00  0.20           C  
ATOM   1248  CD1 TYR B  15     -10.821   4.169   8.901  1.00  0.23           C  
ATOM   1249  CD2 TYR B  15     -10.987   2.626   7.021  1.00  0.18           C  
ATOM   1250  CE1 TYR B  15     -10.045   3.230   9.606  1.00  0.24           C  
ATOM   1251  CE2 TYR B  15     -10.210   1.686   7.726  1.00  0.20           C  
ATOM   1252  CZ  TYR B  15      -9.740   1.987   9.018  1.00  0.22           C  
ATOM   1253  OH  TYR B  15      -8.979   1.064   9.708  1.00  0.26           O  
ATOM   1254  H   TYR B  15      -9.947   6.927   7.405  1.00  0.21           H  
ATOM   1255  HA  TYR B  15     -10.902   5.307   5.133  1.00  0.16           H  
ATOM   1256  HB2 TYR B  15     -12.694   5.466   7.560  1.00  0.25           H  
ATOM   1257  HB3 TYR B  15     -12.789   4.366   6.184  1.00  0.22           H  
ATOM   1258  HD1 TYR B  15     -11.057   5.122   9.352  1.00  0.26           H  
ATOM   1259  HD2 TYR B  15     -11.347   2.395   6.029  1.00  0.18           H  
ATOM   1260  HE1 TYR B  15      -9.683   3.462  10.597  1.00  0.27           H  
ATOM   1261  HE2 TYR B  15      -9.976   0.734   7.276  1.00  0.21           H  
ATOM   1262  HH  TYR B  15      -9.554   0.338   9.963  1.00  0.91           H  
ATOM   1263  N   THR B  16     -12.799   7.076   4.748  1.00  0.22           N  
ATOM   1264  CA  THR B  16     -13.546   8.319   4.409  1.00  0.28           C  
ATOM   1265  C   THR B  16     -14.346   8.752   5.642  1.00  0.33           C  
ATOM   1266  O   THR B  16     -14.005   8.406   6.756  1.00  0.37           O  
ATOM   1267  CB  THR B  16     -14.475   8.064   3.212  1.00  0.27           C  
ATOM   1268  OG1 THR B  16     -15.239   9.231   2.944  1.00  0.36           O  
ATOM   1269  CG2 THR B  16     -15.414   6.895   3.511  1.00  0.26           C  
ATOM   1270  H   THR B  16     -12.972   6.242   4.257  1.00  0.18           H  
ATOM   1271  HA  THR B  16     -12.840   9.098   4.155  1.00  0.31           H  
ATOM   1272  HB  THR B  16     -13.878   7.824   2.346  1.00  0.26           H  
ATOM   1273  HG1 THR B  16     -15.470   9.226   2.012  1.00  0.85           H  
ATOM   1274 HG21 THR B  16     -14.839   6.055   3.870  1.00  1.06           H  
ATOM   1275 HG22 THR B  16     -16.130   7.191   4.261  1.00  1.01           H  
ATOM   1276 HG23 THR B  16     -15.933   6.614   2.606  1.00  1.08           H  
ATOM   1277  N   ALA B  17     -15.396   9.511   5.472  1.00  0.38           N  
ATOM   1278  CA  ALA B  17     -16.191   9.960   6.659  1.00  0.45           C  
ATOM   1279  C   ALA B  17     -17.674  10.038   6.295  1.00  0.48           C  
ATOM   1280  O   ALA B  17     -18.496  10.420   7.104  1.00  0.63           O  
ATOM   1281  CB  ALA B  17     -15.699  11.343   7.095  1.00  0.53           C  
ATOM   1282  H   ALA B  17     -15.657   9.793   4.573  1.00  0.41           H  
ATOM   1283  HA  ALA B  17     -16.062   9.261   7.475  1.00  0.45           H  
ATOM   1284  HB1 ALA B  17     -15.563  11.968   6.225  1.00  1.15           H  
ATOM   1285  HB2 ALA B  17     -16.426  11.794   7.754  1.00  1.20           H  
ATOM   1286  HB3 ALA B  17     -14.758  11.241   7.615  1.00  1.04           H  
ATOM   1287  N   ARG B  18     -18.024   9.675   5.087  1.00  0.47           N  
ATOM   1288  CA  ARG B  18     -19.457   9.725   4.659  1.00  0.48           C  
ATOM   1289  C   ARG B  18     -19.788   8.465   3.855  1.00  0.40           C  
ATOM   1290  O   ARG B  18     -19.017   8.029   3.024  1.00  0.36           O  
ATOM   1291  CB  ARG B  18     -19.673  10.963   3.780  1.00  0.53           C  
ATOM   1292  CG  ARG B  18     -19.681  12.245   4.660  1.00  0.71           C  
ATOM   1293  CD  ARG B  18     -18.972  13.407   3.948  1.00  1.17           C  
ATOM   1294  NE  ARG B  18     -19.867  13.971   2.900  1.00  1.90           N  
ATOM   1295  CZ  ARG B  18     -19.582  15.119   2.351  1.00  2.49           C  
ATOM   1296  NH1 ARG B  18     -18.486  15.743   2.681  1.00  2.62           N  
ATOM   1297  NH2 ARG B  18     -20.387  15.637   1.466  1.00  3.48           N  
ATOM   1298  H   ARG B  18     -17.342   9.366   4.456  1.00  0.56           H  
ATOM   1299  HA  ARG B  18     -20.103   9.782   5.523  1.00  0.53           H  
ATOM   1300  HB2 ARG B  18     -18.881  11.012   3.047  1.00  0.54           H  
ATOM   1301  HB3 ARG B  18     -20.620  10.872   3.269  1.00  0.55           H  
ATOM   1302  HG2 ARG B  18     -20.702  12.532   4.867  1.00  1.30           H  
ATOM   1303  HG3 ARG B  18     -19.175  12.052   5.596  1.00  1.14           H  
ATOM   1304  HD2 ARG B  18     -18.744  14.175   4.669  1.00  1.80           H  
ATOM   1305  HD3 ARG B  18     -18.053  13.058   3.499  1.00  1.70           H  
ATOM   1306  HE  ARG B  18     -20.679  13.490   2.637  1.00  2.45           H  
ATOM   1307 HH11 ARG B  18     -17.866  15.341   3.354  1.00  2.38           H  
ATOM   1308 HH12 ARG B  18     -18.265  16.622   2.259  1.00  3.35           H  
ATOM   1309 HH21 ARG B  18     -21.224  15.155   1.208  1.00  3.88           H  
ATOM   1310 HH22 ARG B  18     -20.168  16.518   1.045  1.00  4.04           H  
ATOM   1311  N   LYS B  19     -20.927   7.877   4.097  1.00  0.39           N  
ATOM   1312  CA  LYS B  19     -21.300   6.646   3.345  1.00  0.34           C  
ATOM   1313  C   LYS B  19     -21.466   6.985   1.865  1.00  0.29           C  
ATOM   1314  O   LYS B  19     -22.159   7.913   1.498  1.00  0.31           O  
ATOM   1315  CB  LYS B  19     -22.620   6.081   3.904  1.00  0.39           C  
ATOM   1316  CG  LYS B  19     -23.051   4.815   3.124  1.00  0.43           C  
ATOM   1317  CD  LYS B  19     -24.573   4.594   3.206  1.00  0.66           C  
ATOM   1318  CE  LYS B  19     -25.098   4.822   4.634  1.00  0.85           C  
ATOM   1319  NZ  LYS B  19     -25.500   6.252   4.786  1.00  1.74           N  
ATOM   1320  H   LYS B  19     -21.536   8.243   4.772  1.00  0.44           H  
ATOM   1321  HA  LYS B  19     -20.519   5.908   3.458  1.00  0.34           H  
ATOM   1322  HB2 LYS B  19     -22.473   5.830   4.944  1.00  0.49           H  
ATOM   1323  HB3 LYS B  19     -23.386   6.829   3.828  1.00  0.42           H  
ATOM   1324  HG2 LYS B  19     -22.775   4.903   2.087  1.00  0.79           H  
ATOM   1325  HG3 LYS B  19     -22.557   3.963   3.539  1.00  0.76           H  
ATOM   1326  HD2 LYS B  19     -25.065   5.281   2.535  1.00  1.45           H  
ATOM   1327  HD3 LYS B  19     -24.795   3.581   2.902  1.00  1.33           H  
ATOM   1328  HE2 LYS B  19     -25.959   4.190   4.804  1.00  1.24           H  
ATOM   1329  HE3 LYS B  19     -24.333   4.579   5.354  1.00  1.27           H  
ATOM   1330  HZ1 LYS B  19     -25.458   6.723   3.860  1.00  2.29           H  
ATOM   1331  HZ2 LYS B  19     -26.471   6.301   5.158  1.00  2.09           H  
ATOM   1332  HZ3 LYS B  19     -24.851   6.728   5.443  1.00  2.21           H  
ATOM   1333  N   LEU B  20     -20.850   6.216   1.011  1.00  0.25           N  
ATOM   1334  CA  LEU B  20     -20.986   6.462  -0.446  1.00  0.24           C  
ATOM   1335  C   LEU B  20     -22.380   5.967  -0.889  1.00  0.26           C  
ATOM   1336  O   LEU B  20     -22.673   4.804  -0.695  1.00  0.26           O  
ATOM   1337  CB  LEU B  20     -19.922   5.656  -1.203  1.00  0.23           C  
ATOM   1338  CG  LEU B  20     -18.568   5.737  -0.493  1.00  0.20           C  
ATOM   1339  CD1 LEU B  20     -17.568   4.868  -1.252  1.00  0.20           C  
ATOM   1340  CD2 LEU B  20     -18.060   7.183  -0.477  1.00  0.24           C  
ATOM   1341  H   LEU B  20     -20.313   5.461   1.331  1.00  0.25           H  
ATOM   1342  HA  LEU B  20     -20.857   7.509  -0.644  1.00  0.26           H  
ATOM   1343  HB2 LEU B  20     -20.225   4.620  -1.257  1.00  0.23           H  
ATOM   1344  HB3 LEU B  20     -19.824   6.048  -2.200  1.00  0.25           H  
ATOM   1345  HG  LEU B  20     -18.664   5.373   0.520  1.00  0.19           H  
ATOM   1346 HD11 LEU B  20     -17.964   3.867  -1.348  1.00  1.02           H  
ATOM   1347 HD12 LEU B  20     -17.404   5.285  -2.235  1.00  1.05           H  
ATOM   1348 HD13 LEU B  20     -16.634   4.837  -0.713  1.00  1.02           H  
ATOM   1349 HD21 LEU B  20     -18.063   7.577  -1.483  1.00  1.08           H  
ATOM   1350 HD22 LEU B  20     -18.700   7.787   0.149  1.00  1.03           H  
ATOM   1351 HD23 LEU B  20     -17.053   7.206  -0.086  1.00  1.01           H  
ATOM   1352  N   PRO B  21     -23.212   6.810  -1.473  1.00  0.30           N  
ATOM   1353  CA  PRO B  21     -24.539   6.350  -1.911  1.00  0.34           C  
ATOM   1354  C   PRO B  21     -24.378   5.155  -2.851  1.00  0.30           C  
ATOM   1355  O   PRO B  21     -23.463   5.106  -3.646  1.00  0.29           O  
ATOM   1356  CB  PRO B  21     -25.162   7.557  -2.647  1.00  0.40           C  
ATOM   1357  CG  PRO B  21     -24.202   8.764  -2.449  1.00  0.41           C  
ATOM   1358  CD  PRO B  21     -22.931   8.238  -1.746  1.00  0.34           C  
ATOM   1359  HA  PRO B  21     -25.142   6.078  -1.059  1.00  0.37           H  
ATOM   1360  HB2 PRO B  21     -25.268   7.338  -3.705  1.00  0.40           H  
ATOM   1361  HB3 PRO B  21     -26.128   7.785  -2.230  1.00  0.45           H  
ATOM   1362  HG2 PRO B  21     -23.944   9.193  -3.411  1.00  0.44           H  
ATOM   1363  HG3 PRO B  21     -24.674   9.516  -1.832  1.00  0.46           H  
ATOM   1364  HD2 PRO B  21     -22.072   8.339  -2.399  1.00  0.33           H  
ATOM   1365  HD3 PRO B  21     -22.765   8.769  -0.818  1.00  0.34           H  
ATOM   1366  N   ARG B  22     -25.262   4.199  -2.783  1.00  0.31           N  
ATOM   1367  CA  ARG B  22     -25.156   3.028  -3.697  1.00  0.30           C  
ATOM   1368  C   ARG B  22     -24.975   3.550  -5.124  1.00  0.32           C  
ATOM   1369  O   ARG B  22     -24.362   2.923  -5.964  1.00  0.32           O  
ATOM   1370  CB  ARG B  22     -26.439   2.196  -3.602  1.00  0.34           C  
ATOM   1371  CG  ARG B  22     -26.228   0.821  -4.247  1.00  0.59           C  
ATOM   1372  CD  ARG B  22     -27.423  -0.082  -3.919  1.00  1.27           C  
ATOM   1373  NE  ARG B  22     -27.082  -1.513  -4.216  1.00  1.33           N  
ATOM   1374  CZ  ARG B  22     -26.693  -1.893  -5.404  1.00  2.02           C  
ATOM   1375  NH1 ARG B  22     -26.756  -1.070  -6.417  1.00  2.86           N  
ATOM   1376  NH2 ARG B  22     -26.291  -3.121  -5.591  1.00  2.33           N  
ATOM   1377  H   ARG B  22     -26.003   4.261  -2.144  1.00  0.34           H  
ATOM   1378  HA  ARG B  22     -24.304   2.425  -3.418  1.00  0.28           H  
ATOM   1379  HB2 ARG B  22     -26.704   2.072  -2.562  1.00  0.47           H  
ATOM   1380  HB3 ARG B  22     -27.238   2.710  -4.115  1.00  0.45           H  
ATOM   1381  HG2 ARG B  22     -26.139   0.941  -5.313  1.00  1.25           H  
ATOM   1382  HG3 ARG B  22     -25.324   0.373  -3.858  1.00  1.20           H  
ATOM   1383  HD2 ARG B  22     -27.645  -0.018  -2.871  1.00  1.90           H  
ATOM   1384  HD3 ARG B  22     -28.291   0.253  -4.484  1.00  1.96           H  
ATOM   1385  HE  ARG B  22     -27.109  -2.171  -3.488  1.00  1.48           H  
ATOM   1386 HH11 ARG B  22     -27.106  -0.144  -6.289  1.00  2.91           H  
ATOM   1387 HH12 ARG B  22     -26.453  -1.369  -7.323  1.00  3.63           H  
ATOM   1388 HH21 ARG B  22     -26.282  -3.766  -4.828  1.00  2.20           H  
ATOM   1389 HH22 ARG B  22     -25.995  -3.417  -6.500  1.00  2.99           H  
ATOM   1390  N   ASN B  23     -25.511   4.712  -5.386  1.00  0.34           N  
ATOM   1391  CA  ASN B  23     -25.391   5.321  -6.740  1.00  0.38           C  
ATOM   1392  C   ASN B  23     -23.955   5.830  -6.946  1.00  0.36           C  
ATOM   1393  O   ASN B  23     -23.680   6.584  -7.858  1.00  0.39           O  
ATOM   1394  CB  ASN B  23     -26.394   6.493  -6.838  1.00  0.43           C  
ATOM   1395  CG  ASN B  23     -26.955   6.628  -8.260  1.00  1.47           C  
ATOM   1396  OD1 ASN B  23     -26.781   5.755  -9.090  1.00  2.12           O  
ATOM   1397  ND2 ASN B  23     -27.632   7.697  -8.576  1.00  2.42           N  
ATOM   1398  H   ASN B  23     -25.992   5.192  -4.679  1.00  0.36           H  
ATOM   1399  HA  ASN B  23     -25.619   4.574  -7.484  1.00  0.39           H  
ATOM   1400  HB2 ASN B  23     -27.212   6.311  -6.155  1.00  1.10           H  
ATOM   1401  HB3 ASN B  23     -25.906   7.417  -6.561  1.00  0.99           H  
ATOM   1402 HD21 ASN B  23     -27.775   8.399  -7.907  1.00  2.64           H  
ATOM   1403 HD22 ASN B  23     -28.001   7.797  -9.478  1.00  3.21           H  
ATOM   1404  N   PHE B  24     -23.045   5.432  -6.094  1.00  0.33           N  
ATOM   1405  CA  PHE B  24     -21.626   5.902  -6.217  1.00  0.32           C  
ATOM   1406  C   PHE B  24     -20.688   4.732  -5.899  1.00  0.28           C  
ATOM   1407  O   PHE B  24     -19.584   4.919  -5.427  1.00  0.27           O  
ATOM   1408  CB  PHE B  24     -21.396   7.044  -5.207  1.00  0.31           C  
ATOM   1409  CG  PHE B  24     -20.214   7.903  -5.616  1.00  0.33           C  
ATOM   1410  CD1 PHE B  24     -20.219   8.577  -6.857  1.00  0.36           C  
ATOM   1411  CD2 PHE B  24     -19.110   8.045  -4.749  1.00  0.32           C  
ATOM   1412  CE1 PHE B  24     -19.126   9.385  -7.224  1.00  0.39           C  
ATOM   1413  CE2 PHE B  24     -18.018   8.852  -5.119  1.00  0.34           C  
ATOM   1414  CZ  PHE B  24     -18.025   9.520  -6.354  1.00  0.38           C  
ATOM   1415  H   PHE B  24     -23.297   4.836  -5.361  1.00  0.31           H  
ATOM   1416  HA  PHE B  24     -21.436   6.250  -7.222  1.00  0.34           H  
ATOM   1417  HB2 PHE B  24     -22.279   7.659  -5.162  1.00  0.33           H  
ATOM   1418  HB3 PHE B  24     -21.210   6.623  -4.226  1.00  0.29           H  
ATOM   1419  HD1 PHE B  24     -21.060   8.478  -7.526  1.00  0.38           H  
ATOM   1420  HD2 PHE B  24     -19.100   7.535  -3.801  1.00  0.30           H  
ATOM   1421  HE1 PHE B  24     -19.131   9.899  -8.172  1.00  0.42           H  
ATOM   1422  HE2 PHE B  24     -17.175   8.959  -4.453  1.00  0.34           H  
ATOM   1423  HZ  PHE B  24     -17.188  10.140  -6.634  1.00  0.41           H  
ATOM   1424  N   VAL B  25     -21.125   3.524  -6.153  1.00  0.28           N  
ATOM   1425  CA  VAL B  25     -20.272   2.332  -5.861  1.00  0.26           C  
ATOM   1426  C   VAL B  25     -20.571   1.231  -6.883  1.00  0.29           C  
ATOM   1427  O   VAL B  25     -21.489   0.453  -6.721  1.00  0.30           O  
ATOM   1428  CB  VAL B  25     -20.590   1.812  -4.451  1.00  0.23           C  
ATOM   1429  CG1 VAL B  25     -19.626   0.659  -4.068  1.00  0.21           C  
ATOM   1430  CG2 VAL B  25     -20.454   2.969  -3.448  1.00  0.21           C  
ATOM   1431  H   VAL B  25     -22.020   3.401  -6.530  1.00  0.30           H  
ATOM   1432  HA  VAL B  25     -19.228   2.602  -5.919  1.00  0.26           H  
ATOM   1433  HB  VAL B  25     -21.610   1.448  -4.435  1.00  0.25           H  
ATOM   1434 HG11 VAL B  25     -19.045   0.352  -4.929  1.00  1.05           H  
ATOM   1435 HG12 VAL B  25     -18.952   0.982  -3.291  1.00  1.01           H  
ATOM   1436 HG13 VAL B  25     -20.196  -0.185  -3.709  1.00  1.04           H  
ATOM   1437 HG21 VAL B  25     -19.506   3.466  -3.596  1.00  1.07           H  
ATOM   1438 HG22 VAL B  25     -21.258   3.675  -3.597  1.00  1.02           H  
ATOM   1439 HG23 VAL B  25     -20.501   2.579  -2.442  1.00  1.02           H  
ATOM   1440  N   VAL B  26     -19.801   1.162  -7.939  1.00  0.31           N  
ATOM   1441  CA  VAL B  26     -20.036   0.117  -8.978  1.00  0.35           C  
ATOM   1442  C   VAL B  26     -19.248  -1.145  -8.632  1.00  0.34           C  
ATOM   1443  O   VAL B  26     -19.453  -2.190  -9.215  1.00  0.36           O  
ATOM   1444  CB  VAL B  26     -19.567   0.641 -10.336  1.00  0.39           C  
ATOM   1445  CG1 VAL B  26     -20.416   1.847 -10.739  1.00  0.85           C  
ATOM   1446  CG2 VAL B  26     -18.094   1.055 -10.246  1.00  0.66           C  
ATOM   1447  H   VAL B  26     -19.069   1.801  -8.052  1.00  0.31           H  
ATOM   1448  HA  VAL B  26     -21.089  -0.118  -9.029  1.00  0.36           H  
ATOM   1449  HB  VAL B  26     -19.677  -0.136 -11.074  1.00  0.62           H  
ATOM   1450 HG11 VAL B  26     -20.555   2.491  -9.884  1.00  1.39           H  
ATOM   1451 HG12 VAL B  26     -19.918   2.395 -11.526  1.00  1.40           H  
ATOM   1452 HG13 VAL B  26     -21.378   1.507 -11.092  1.00  1.45           H  
ATOM   1453 HG21 VAL B  26     -17.974   1.795  -9.469  1.00  1.23           H  
ATOM   1454 HG22 VAL B  26     -17.490   0.191 -10.018  1.00  1.26           H  
ATOM   1455 HG23 VAL B  26     -17.781   1.474 -11.191  1.00  1.34           H  
ATOM   1456  N   ASP B  27     -18.345  -1.060  -7.697  1.00  0.31           N  
ATOM   1457  CA  ASP B  27     -17.549  -2.266  -7.337  1.00  0.30           C  
ATOM   1458  C   ASP B  27     -16.753  -1.989  -6.068  1.00  0.26           C  
ATOM   1459  O   ASP B  27     -16.912  -0.965  -5.434  1.00  0.24           O  
ATOM   1460  CB  ASP B  27     -16.581  -2.591  -8.478  1.00  0.34           C  
ATOM   1461  CG  ASP B  27     -16.016  -3.999  -8.280  1.00  0.34           C  
ATOM   1462  OD1 ASP B  27     -16.788  -4.887  -7.958  1.00  1.02           O  
ATOM   1463  OD2 ASP B  27     -14.819  -4.165  -8.452  1.00  1.06           O  
ATOM   1464  H   ASP B  27     -18.183  -0.207  -7.238  1.00  0.29           H  
ATOM   1465  HA  ASP B  27     -18.211  -3.102  -7.174  1.00  0.30           H  
ATOM   1466  HB2 ASP B  27     -17.107  -2.542  -9.420  1.00  0.37           H  
ATOM   1467  HB3 ASP B  27     -15.770  -1.876  -8.481  1.00  0.34           H  
ATOM   1468  N   TYR B  28     -15.892  -2.892  -5.691  1.00  0.26           N  
ATOM   1469  CA  TYR B  28     -15.083  -2.674  -4.464  1.00  0.22           C  
ATOM   1470  C   TYR B  28     -13.809  -3.510  -4.522  1.00  0.24           C  
ATOM   1471  O   TYR B  28     -13.527  -4.182  -5.493  1.00  0.28           O  
ATOM   1472  CB  TYR B  28     -15.900  -3.041  -3.220  1.00  0.19           C  
ATOM   1473  CG  TYR B  28     -16.027  -4.546  -3.079  1.00  0.20           C  
ATOM   1474  CD1 TYR B  28     -16.701  -5.295  -4.064  1.00  0.24           C  
ATOM   1475  CD2 TYR B  28     -15.487  -5.195  -1.951  1.00  0.19           C  
ATOM   1476  CE1 TYR B  28     -16.831  -6.689  -3.923  1.00  0.26           C  
ATOM   1477  CE2 TYR B  28     -15.618  -6.588  -1.807  1.00  0.22           C  
ATOM   1478  CZ  TYR B  28     -16.291  -7.337  -2.793  1.00  0.25           C  
ATOM   1479  OH  TYR B  28     -16.421  -8.704  -2.653  1.00  0.28           O  
ATOM   1480  H   TYR B  28     -15.775  -3.710  -6.217  1.00  0.28           H  
ATOM   1481  HA  TYR B  28     -14.808  -1.630  -4.405  1.00  0.21           H  
ATOM   1482  HB2 TYR B  28     -15.411  -2.638  -2.345  1.00  0.16           H  
ATOM   1483  HB3 TYR B  28     -16.881  -2.609  -3.305  1.00  0.19           H  
ATOM   1484  HD1 TYR B  28     -17.112  -4.803  -4.932  1.00  0.26           H  
ATOM   1485  HD2 TYR B  28     -14.971  -4.623  -1.196  1.00  0.17           H  
ATOM   1486  HE1 TYR B  28     -17.350  -7.260  -4.679  1.00  0.29           H  
ATOM   1487  HE2 TYR B  28     -15.202  -7.080  -0.938  1.00  0.23           H  
ATOM   1488  HH  TYR B  28     -16.212  -9.111  -3.498  1.00  1.00           H  
ATOM   1489  N   TYR B  29     -13.037  -3.450  -3.483  1.00  0.21           N  
ATOM   1490  CA  TYR B  29     -11.763  -4.205  -3.439  1.00  0.24           C  
ATOM   1491  C   TYR B  29     -11.337  -4.330  -1.972  1.00  0.21           C  
ATOM   1492  O   TYR B  29     -11.519  -3.418  -1.195  1.00  0.21           O  
ATOM   1493  CB  TYR B  29     -10.719  -3.425  -4.257  1.00  0.27           C  
ATOM   1494  CG  TYR B  29      -9.316  -3.841  -3.878  1.00  0.29           C  
ATOM   1495  CD1 TYR B  29      -8.867  -5.138  -4.179  1.00  0.35           C  
ATOM   1496  CD2 TYR B  29      -8.462  -2.930  -3.227  1.00  0.32           C  
ATOM   1497  CE1 TYR B  29      -7.560  -5.529  -3.828  1.00  0.37           C  
ATOM   1498  CE2 TYR B  29      -7.155  -3.319  -2.876  1.00  0.34           C  
ATOM   1499  CZ  TYR B  29      -6.704  -4.619  -3.176  1.00  0.33           C  
ATOM   1500  OH  TYR B  29      -5.422  -5.001  -2.832  1.00  0.36           O  
ATOM   1501  H   TYR B  29     -13.296  -2.893  -2.725  1.00  0.18           H  
ATOM   1502  HA  TYR B  29     -11.905  -5.188  -3.865  1.00  0.26           H  
ATOM   1503  HB2 TYR B  29     -10.874  -3.621  -5.307  1.00  0.30           H  
ATOM   1504  HB3 TYR B  29     -10.843  -2.368  -4.073  1.00  0.25           H  
ATOM   1505  HD1 TYR B  29      -9.526  -5.833  -4.681  1.00  0.43           H  
ATOM   1506  HD2 TYR B  29      -8.809  -1.932  -3.000  1.00  0.38           H  
ATOM   1507  HE1 TYR B  29      -7.215  -6.525  -4.059  1.00  0.46           H  
ATOM   1508  HE2 TYR B  29      -6.500  -2.621  -2.376  1.00  0.41           H  
ATOM   1509  HH  TYR B  29      -4.810  -4.367  -3.214  1.00  0.98           H  
ATOM   1510  N   GLU B  30     -10.782  -5.446  -1.580  1.00  0.21           N  
ATOM   1511  CA  GLU B  30     -10.353  -5.609  -0.154  1.00  0.19           C  
ATOM   1512  C   GLU B  30      -8.849  -5.338  -0.047  1.00  0.19           C  
ATOM   1513  O   GLU B  30      -8.113  -5.484  -1.003  1.00  0.21           O  
ATOM   1514  CB  GLU B  30     -10.655  -7.037   0.307  1.00  0.20           C  
ATOM   1515  CG  GLU B  30     -12.153  -7.179   0.588  1.00  0.22           C  
ATOM   1516  CD  GLU B  30     -12.517  -8.662   0.685  1.00  0.77           C  
ATOM   1517  OE1 GLU B  30     -11.618  -9.480   0.591  1.00  1.41           O  
ATOM   1518  OE2 GLU B  30     -13.691  -8.954   0.850  1.00  1.53           O  
ATOM   1519  H   GLU B  30     -10.646  -6.176  -2.219  1.00  0.23           H  
ATOM   1520  HA  GLU B  30     -10.889  -4.909   0.478  1.00  0.16           H  
ATOM   1521  HB2 GLU B  30     -10.367  -7.728  -0.466  1.00  0.25           H  
ATOM   1522  HB3 GLU B  30     -10.100  -7.251   1.208  1.00  0.23           H  
ATOM   1523  HG2 GLU B  30     -12.392  -6.687   1.519  1.00  0.59           H  
ATOM   1524  HG3 GLU B  30     -12.715  -6.724  -0.214  1.00  0.41           H  
ATOM   1525  N   THR B  31      -8.390  -4.935   1.106  1.00  0.18           N  
ATOM   1526  CA  THR B  31      -6.935  -4.643   1.274  1.00  0.19           C  
ATOM   1527  C   THR B  31      -6.134  -5.945   1.283  1.00  0.20           C  
ATOM   1528  O   THR B  31      -6.633  -7.000   0.946  1.00  0.22           O  
ATOM   1529  CB  THR B  31      -6.717  -3.916   2.604  1.00  0.19           C  
ATOM   1530  OG1 THR B  31      -7.388  -4.628   3.628  1.00  0.20           O  
ATOM   1531  CG2 THR B  31      -7.269  -2.491   2.511  1.00  0.19           C  
ATOM   1532  H   THR B  31      -9.005  -4.816   1.861  1.00  0.17           H  
ATOM   1533  HA  THR B  31      -6.595  -4.019   0.461  1.00  0.20           H  
ATOM   1534  HB  THR B  31      -5.663  -3.878   2.835  1.00  0.20           H  
ATOM   1535  HG1 THR B  31      -7.542  -5.523   3.315  1.00  0.73           H  
ATOM   1536 HG21 THR B  31      -6.936  -2.031   1.592  1.00  1.03           H  
ATOM   1537 HG22 THR B  31      -8.347  -2.521   2.528  1.00  1.02           H  
ATOM   1538 HG23 THR B  31      -6.912  -1.913   3.349  1.00  1.03           H  
ATOM   1539  N   SER B  32      -4.888  -5.870   1.668  1.00  0.21           N  
ATOM   1540  CA  SER B  32      -4.036  -7.090   1.706  1.00  0.23           C  
ATOM   1541  C   SER B  32      -4.272  -7.837   3.023  1.00  0.23           C  
ATOM   1542  O   SER B  32      -5.360  -7.840   3.563  1.00  0.25           O  
ATOM   1543  CB  SER B  32      -2.561  -6.677   1.588  1.00  0.24           C  
ATOM   1544  OG  SER B  32      -1.843  -7.699   0.910  1.00  1.21           O  
ATOM   1545  H   SER B  32      -4.512  -5.005   1.934  1.00  0.22           H  
ATOM   1546  HA  SER B  32      -4.290  -7.735   0.881  1.00  0.23           H  
ATOM   1547  HB2 SER B  32      -2.490  -5.763   1.022  1.00  0.88           H  
ATOM   1548  HB3 SER B  32      -2.140  -6.518   2.574  1.00  0.83           H  
ATOM   1549  HG  SER B  32      -1.993  -7.591  -0.033  1.00  1.61           H  
ATOM   1550  N   SER B  33      -3.254  -8.470   3.537  1.00  0.23           N  
ATOM   1551  CA  SER B  33      -3.394  -9.227   4.819  1.00  0.24           C  
ATOM   1552  C   SER B  33      -2.132  -9.026   5.651  1.00  0.24           C  
ATOM   1553  O   SER B  33      -2.174  -8.963   6.864  1.00  0.24           O  
ATOM   1554  CB  SER B  33      -3.553 -10.711   4.509  1.00  0.25           C  
ATOM   1555  OG  SER B  33      -2.273 -11.278   4.262  1.00  0.26           O  
ATOM   1556  H   SER B  33      -2.391  -8.450   3.076  1.00  0.24           H  
ATOM   1557  HA  SER B  33      -4.255  -8.874   5.372  1.00  0.23           H  
ATOM   1558  HB2 SER B  33      -4.012 -11.213   5.345  1.00  0.25           H  
ATOM   1559  HB3 SER B  33      -4.177 -10.822   3.637  1.00  0.25           H  
ATOM   1560  HG  SER B  33      -2.401 -12.108   3.798  1.00  0.96           H  
ATOM   1561  N   LEU B  34      -1.008  -8.930   4.993  1.00  0.25           N  
ATOM   1562  CA  LEU B  34       0.290  -8.735   5.707  1.00  0.25           C  
ATOM   1563  C   LEU B  34       0.113  -7.744   6.861  1.00  0.25           C  
ATOM   1564  O   LEU B  34       0.408  -8.043   8.002  1.00  0.26           O  
ATOM   1565  CB  LEU B  34       1.330  -8.177   4.733  1.00  0.26           C  
ATOM   1566  CG  LEU B  34       1.266  -8.927   3.399  1.00  0.26           C  
ATOM   1567  CD1 LEU B  34       2.405  -8.445   2.493  1.00  0.27           C  
ATOM   1568  CD2 LEU B  34       1.402 -10.437   3.646  1.00  0.26           C  
ATOM   1569  H   LEU B  34      -1.019  -8.993   4.019  1.00  0.25           H  
ATOM   1570  HA  LEU B  34       0.632  -9.680   6.094  1.00  0.26           H  
ATOM   1571  HB2 LEU B  34       1.138  -7.128   4.561  1.00  0.26           H  
ATOM   1572  HB3 LEU B  34       2.312  -8.295   5.158  1.00  0.26           H  
ATOM   1573  HG  LEU B  34       0.323  -8.723   2.917  1.00  0.26           H  
ATOM   1574 HD11 LEU B  34       2.506  -7.371   2.577  1.00  1.03           H  
ATOM   1575 HD12 LEU B  34       3.328  -8.918   2.791  1.00  1.05           H  
ATOM   1576 HD13 LEU B  34       2.182  -8.706   1.470  1.00  1.02           H  
ATOM   1577 HD21 LEU B  34       2.145 -10.617   4.410  1.00  0.99           H  
ATOM   1578 HD22 LEU B  34       0.451 -10.835   3.970  1.00  1.06           H  
ATOM   1579 HD23 LEU B  34       1.701 -10.929   2.731  1.00  1.08           H  
ATOM   1580  N   CYS B  35      -0.363  -6.567   6.569  1.00  0.25           N  
ATOM   1581  CA  CYS B  35      -0.555  -5.557   7.646  1.00  0.25           C  
ATOM   1582  C   CYS B  35      -1.713  -5.997   8.552  1.00  0.24           C  
ATOM   1583  O   CYS B  35      -2.780  -6.342   8.092  1.00  0.23           O  
ATOM   1584  CB  CYS B  35      -0.854  -4.188   7.022  1.00  0.25           C  
ATOM   1585  SG  CYS B  35      -1.940  -4.385   5.586  1.00  0.23           S  
ATOM   1586  H   CYS B  35      -0.592  -6.349   5.642  1.00  0.25           H  
ATOM   1587  HA  CYS B  35       0.349  -5.492   8.234  1.00  0.26           H  
ATOM   1588  HB2 CYS B  35      -1.337  -3.557   7.751  1.00  0.25           H  
ATOM   1589  HB3 CYS B  35       0.073  -3.728   6.710  1.00  0.26           H  
ATOM   1590  N   SER B  36      -1.492  -6.016   9.837  1.00  0.25           N  
ATOM   1591  CA  SER B  36      -2.559  -6.453  10.786  1.00  0.25           C  
ATOM   1592  C   SER B  36      -3.745  -5.466  10.784  1.00  0.24           C  
ATOM   1593  O   SER B  36      -4.405  -5.299  11.790  1.00  0.25           O  
ATOM   1594  CB  SER B  36      -1.951  -6.560  12.203  1.00  0.27           C  
ATOM   1595  OG  SER B  36      -0.543  -6.381  12.117  1.00  1.35           O  
ATOM   1596  H   SER B  36      -0.614  -5.754  10.182  1.00  0.27           H  
ATOM   1597  HA  SER B  36      -2.918  -7.425  10.478  1.00  0.25           H  
ATOM   1598  HB2 SER B  36      -2.360  -5.799  12.851  1.00  1.04           H  
ATOM   1599  HB3 SER B  36      -2.171  -7.535  12.623  1.00  1.04           H  
ATOM   1600  HG  SER B  36      -0.249  -5.941  12.919  1.00  1.84           H  
ATOM   1601  N   GLN B  37      -4.037  -4.807   9.688  1.00  0.23           N  
ATOM   1602  CA  GLN B  37      -5.189  -3.851   9.700  1.00  0.22           C  
ATOM   1603  C   GLN B  37      -5.785  -3.693   8.294  1.00  0.21           C  
ATOM   1604  O   GLN B  37      -5.714  -2.625   7.724  1.00  0.20           O  
ATOM   1605  CB  GLN B  37      -4.708  -2.485  10.203  1.00  0.24           C  
ATOM   1606  CG  GLN B  37      -3.398  -2.103   9.508  1.00  0.25           C  
ATOM   1607  CD  GLN B  37      -2.927  -0.740  10.021  1.00  0.29           C  
ATOM   1608  OE1 GLN B  37      -2.705  -0.568  11.203  1.00  1.09           O  
ATOM   1609  NE2 GLN B  37      -2.768   0.243   9.177  1.00  1.07           N  
ATOM   1610  H   GLN B  37      -3.509  -4.936   8.873  1.00  0.23           H  
ATOM   1611  HA  GLN B  37      -5.959  -4.219  10.367  1.00  0.23           H  
ATOM   1612  HB2 GLN B  37      -5.459  -1.739   9.988  1.00  0.23           H  
ATOM   1613  HB3 GLN B  37      -4.545  -2.531  11.270  1.00  0.26           H  
ATOM   1614  HG2 GLN B  37      -2.645  -2.848   9.720  1.00  0.29           H  
ATOM   1615  HG3 GLN B  37      -3.557  -2.046   8.442  1.00  0.25           H  
ATOM   1616 HE21 GLN B  37      -2.948   0.104   8.224  1.00  1.85           H  
ATOM   1617 HE22 GLN B  37      -2.466   1.119   9.496  1.00  1.08           H  
ATOM   1618  N   PRO B  38      -6.380  -4.748   7.777  1.00  0.20           N  
ATOM   1619  CA  PRO B  38      -7.013  -4.702   6.444  1.00  0.19           C  
ATOM   1620  C   PRO B  38      -8.277  -3.834   6.519  1.00  0.18           C  
ATOM   1621  O   PRO B  38      -8.630  -3.313   7.558  1.00  0.19           O  
ATOM   1622  CB  PRO B  38      -7.366  -6.174   6.127  1.00  0.19           C  
ATOM   1623  CG  PRO B  38      -7.126  -6.998   7.426  1.00  0.20           C  
ATOM   1624  CD  PRO B  38      -6.463  -6.057   8.458  1.00  0.22           C  
ATOM   1625  HA  PRO B  38      -6.329  -4.308   5.700  1.00  0.19           H  
ATOM   1626  HB2 PRO B  38      -8.403  -6.257   5.818  1.00  0.18           H  
ATOM   1627  HB3 PRO B  38      -6.725  -6.545   5.339  1.00  0.20           H  
ATOM   1628  HG2 PRO B  38      -8.070  -7.366   7.809  1.00  0.20           H  
ATOM   1629  HG3 PRO B  38      -6.470  -7.834   7.219  1.00  0.21           H  
ATOM   1630  HD2 PRO B  38      -7.075  -5.982   9.348  1.00  0.22           H  
ATOM   1631  HD3 PRO B  38      -5.475  -6.408   8.709  1.00  0.24           H  
ATOM   1632  N   ALA B  39      -8.958  -3.688   5.422  1.00  0.17           N  
ATOM   1633  CA  ALA B  39     -10.196  -2.874   5.400  1.00  0.16           C  
ATOM   1634  C   ALA B  39     -10.893  -3.111   4.065  1.00  0.15           C  
ATOM   1635  O   ALA B  39     -10.314  -3.670   3.154  1.00  0.17           O  
ATOM   1636  CB  ALA B  39      -9.837  -1.393   5.534  1.00  0.15           C  
ATOM   1637  H   ALA B  39      -8.658  -4.124   4.605  1.00  0.18           H  
ATOM   1638  HA  ALA B  39     -10.842  -3.169   6.210  1.00  0.16           H  
ATOM   1639  HB1 ALA B  39      -9.162  -1.260   6.366  1.00  1.00           H  
ATOM   1640  HB2 ALA B  39      -9.360  -1.055   4.626  1.00  1.03           H  
ATOM   1641  HB3 ALA B  39     -10.736  -0.819   5.703  1.00  1.02           H  
ATOM   1642  N   VAL B  40     -12.113  -2.673   3.919  1.00  0.13           N  
ATOM   1643  CA  VAL B  40     -12.813  -2.861   2.614  1.00  0.12           C  
ATOM   1644  C   VAL B  40     -12.619  -1.581   1.812  1.00  0.11           C  
ATOM   1645  O   VAL B  40     -12.609  -0.496   2.358  1.00  0.14           O  
ATOM   1646  CB  VAL B  40     -14.308  -3.119   2.843  1.00  0.12           C  
ATOM   1647  CG1 VAL B  40     -15.080  -2.909   1.535  1.00  0.12           C  
ATOM   1648  CG2 VAL B  40     -14.502  -4.562   3.307  1.00  0.16           C  
ATOM   1649  H   VAL B  40     -12.562  -2.203   4.656  1.00  0.12           H  
ATOM   1650  HA  VAL B  40     -12.379  -3.698   2.070  1.00  0.15           H  
ATOM   1651  HB  VAL B  40     -14.682  -2.441   3.597  1.00  0.12           H  
ATOM   1652 HG11 VAL B  40     -14.540  -3.377   0.724  1.00  1.02           H  
ATOM   1653 HG12 VAL B  40     -16.062  -3.352   1.616  1.00  1.00           H  
ATOM   1654 HG13 VAL B  40     -15.174  -1.852   1.338  1.00  1.01           H  
ATOM   1655 HG21 VAL B  40     -13.793  -4.786   4.089  1.00  0.99           H  
ATOM   1656 HG22 VAL B  40     -15.506  -4.689   3.681  1.00  1.06           H  
ATOM   1657 HG23 VAL B  40     -14.341  -5.231   2.473  1.00  1.04           H  
ATOM   1658  N   VAL B  41     -12.437  -1.705   0.526  1.00  0.13           N  
ATOM   1659  CA  VAL B  41     -12.209  -0.501  -0.332  1.00  0.14           C  
ATOM   1660  C   VAL B  41     -13.306  -0.406  -1.395  1.00  0.14           C  
ATOM   1661  O   VAL B  41     -13.480  -1.293  -2.199  1.00  0.17           O  
ATOM   1662  CB  VAL B  41     -10.834  -0.631  -0.993  1.00  0.19           C  
ATOM   1663  CG1 VAL B  41     -10.348   0.739  -1.449  1.00  0.22           C  
ATOM   1664  CG2 VAL B  41      -9.838  -1.206   0.017  1.00  0.20           C  
ATOM   1665  H   VAL B  41     -12.434  -2.599   0.124  1.00  0.17           H  
ATOM   1666  HA  VAL B  41     -12.229   0.388   0.273  1.00  0.13           H  
ATOM   1667  HB  VAL B  41     -10.902  -1.285  -1.849  1.00  0.20           H  
ATOM   1668 HG11 VAL B  41     -10.318   1.411  -0.603  1.00  1.00           H  
ATOM   1669 HG12 VAL B  41      -9.357   0.639  -1.864  1.00  0.99           H  
ATOM   1670 HG13 VAL B  41     -11.022   1.125  -2.196  1.00  0.95           H  
ATOM   1671 HG21 VAL B  41      -9.863  -0.617   0.922  1.00  1.01           H  
ATOM   1672 HG22 VAL B  41     -10.103  -2.227   0.246  1.00  1.02           H  
ATOM   1673 HG23 VAL B  41      -8.844  -1.178  -0.403  1.00  1.03           H  
ATOM   1674  N   PHE B  42     -14.060   0.661  -1.398  1.00  0.13           N  
ATOM   1675  CA  PHE B  42     -15.160   0.802  -2.401  1.00  0.15           C  
ATOM   1676  C   PHE B  42     -14.665   1.543  -3.648  1.00  0.19           C  
ATOM   1677  O   PHE B  42     -13.964   2.532  -3.565  1.00  0.21           O  
ATOM   1678  CB  PHE B  42     -16.313   1.597  -1.778  1.00  0.14           C  
ATOM   1679  CG  PHE B  42     -17.072   0.732  -0.791  1.00  0.12           C  
ATOM   1680  CD1 PHE B  42     -17.752  -0.423  -1.234  1.00  0.12           C  
ATOM   1681  CD2 PHE B  42     -17.109   1.087   0.573  1.00  0.12           C  
ATOM   1682  CE1 PHE B  42     -18.462  -1.218  -0.315  1.00  0.13           C  
ATOM   1683  CE2 PHE B  42     -17.822   0.291   1.489  1.00  0.14           C  
ATOM   1684  CZ  PHE B  42     -18.497  -0.862   1.046  1.00  0.14           C  
ATOM   1685  H   PHE B  42     -13.912   1.366  -0.733  1.00  0.12           H  
ATOM   1686  HA  PHE B  42     -15.515  -0.177  -2.688  1.00  0.15           H  
ATOM   1687  HB2 PHE B  42     -15.915   2.461  -1.270  1.00  0.14           H  
ATOM   1688  HB3 PHE B  42     -16.985   1.924  -2.556  1.00  0.16           H  
ATOM   1689  HD1 PHE B  42     -17.728  -0.699  -2.275  1.00  0.14           H  
ATOM   1690  HD2 PHE B  42     -16.591   1.970   0.916  1.00  0.13           H  
ATOM   1691  HE1 PHE B  42     -18.981  -2.102  -0.655  1.00  0.15           H  
ATOM   1692  HE2 PHE B  42     -17.848   0.566   2.532  1.00  0.16           H  
ATOM   1693  HZ  PHE B  42     -19.045  -1.472   1.748  1.00  0.16           H  
ATOM   1694  N   GLN B  43     -15.063   1.078  -4.805  1.00  0.22           N  
ATOM   1695  CA  GLN B  43     -14.671   1.746  -6.085  1.00  0.26           C  
ATOM   1696  C   GLN B  43     -15.875   2.571  -6.558  1.00  0.28           C  
ATOM   1697  O   GLN B  43     -16.958   2.038  -6.726  1.00  0.28           O  
ATOM   1698  CB  GLN B  43     -14.325   0.668  -7.117  1.00  0.30           C  
ATOM   1699  CG  GLN B  43     -13.078  -0.094  -6.661  1.00  0.30           C  
ATOM   1700  CD  GLN B  43     -12.939  -1.381  -7.475  1.00  0.35           C  
ATOM   1701  OE1 GLN B  43     -12.782  -2.450  -6.921  1.00  1.15           O  
ATOM   1702  NE2 GLN B  43     -12.990  -1.324  -8.778  1.00  1.11           N  
ATOM   1703  H   GLN B  43     -15.649   0.292  -4.833  1.00  0.21           H  
ATOM   1704  HA  GLN B  43     -13.820   2.393  -5.925  1.00  0.27           H  
ATOM   1705  HB2 GLN B  43     -15.153  -0.018  -7.209  1.00  0.30           H  
ATOM   1706  HB3 GLN B  43     -14.131   1.126  -8.070  1.00  0.33           H  
ATOM   1707  HG2 GLN B  43     -12.204   0.525  -6.811  1.00  0.32           H  
ATOM   1708  HG3 GLN B  43     -13.169  -0.341  -5.614  1.00  0.28           H  
ATOM   1709 HE21 GLN B  43     -13.116  -0.461  -9.227  1.00  1.90           H  
ATOM   1710 HE22 GLN B  43     -12.902  -2.142  -9.308  1.00  1.11           H  
ATOM   1711  N   THR B  44     -15.725   3.871  -6.728  1.00  0.29           N  
ATOM   1712  CA  THR B  44     -16.910   4.709  -7.133  1.00  0.31           C  
ATOM   1713  C   THR B  44     -16.939   4.985  -8.638  1.00  0.37           C  
ATOM   1714  O   THR B  44     -16.356   4.276  -9.434  1.00  0.40           O  
ATOM   1715  CB  THR B  44     -16.857   6.048  -6.401  1.00  0.31           C  
ATOM   1716  OG1 THR B  44     -15.973   6.918  -7.087  1.00  0.35           O  
ATOM   1717  CG2 THR B  44     -16.361   5.834  -4.968  1.00  0.26           C  
ATOM   1718  H   THR B  44     -14.849   4.299  -6.556  1.00  0.29           H  
ATOM   1719  HA  THR B  44     -17.822   4.203  -6.856  1.00  0.30           H  
ATOM   1720  HB  THR B  44     -17.842   6.484  -6.377  1.00  0.32           H  
ATOM   1721  HG1 THR B  44     -16.136   6.822  -8.028  1.00  0.77           H  
ATOM   1722 HG21 THR B  44     -16.838   4.959  -4.547  1.00  1.05           H  
ATOM   1723 HG22 THR B  44     -15.291   5.692  -4.975  1.00  1.06           H  
ATOM   1724 HG23 THR B  44     -16.606   6.697  -4.369  1.00  1.01           H  
ATOM   1725  N   LYS B  45     -17.646   6.028  -9.019  1.00  0.42           N  
ATOM   1726  CA  LYS B  45     -17.772   6.400 -10.462  1.00  0.47           C  
ATOM   1727  C   LYS B  45     -17.008   7.700 -10.738  1.00  0.50           C  
ATOM   1728  O   LYS B  45     -16.619   7.967 -11.857  1.00  0.55           O  
ATOM   1729  CB  LYS B  45     -19.254   6.628 -10.793  1.00  0.49           C  
ATOM   1730  CG  LYS B  45     -20.106   5.505 -10.203  1.00  0.45           C  
ATOM   1731  CD  LYS B  45     -21.580   5.760 -10.535  1.00  0.49           C  
ATOM   1732  CE  LYS B  45     -22.395   4.491 -10.282  1.00  0.53           C  
ATOM   1733  NZ  LYS B  45     -23.850   4.813 -10.344  1.00  1.41           N  
ATOM   1734  H   LYS B  45     -18.109   6.565  -8.343  1.00  0.43           H  
ATOM   1735  HA  LYS B  45     -17.383   5.609 -11.087  1.00  0.49           H  
ATOM   1736  HB2 LYS B  45     -19.576   7.573 -10.377  1.00  0.50           H  
ATOM   1737  HB3 LYS B  45     -19.384   6.647 -11.863  1.00  0.56           H  
ATOM   1738  HG2 LYS B  45     -19.796   4.562 -10.627  1.00  0.49           H  
ATOM   1739  HG3 LYS B  45     -19.980   5.479  -9.131  1.00  0.41           H  
ATOM   1740  HD2 LYS B  45     -21.957   6.558  -9.911  1.00  0.59           H  
ATOM   1741  HD3 LYS B  45     -21.673   6.042 -11.573  1.00  0.68           H  
ATOM   1742  HE2 LYS B  45     -22.158   3.757 -11.037  1.00  0.95           H  
ATOM   1743  HE3 LYS B  45     -22.154   4.098  -9.306  1.00  1.18           H  
ATOM   1744  HZ1 LYS B  45     -23.995   5.658 -10.931  1.00  1.95           H  
ATOM   1745  HZ2 LYS B  45     -24.364   4.010 -10.759  1.00  1.92           H  
ATOM   1746  HZ3 LYS B  45     -24.207   4.995  -9.385  1.00  1.99           H  
ATOM   1747  N   ARG B  46     -16.806   8.520  -9.729  1.00  0.49           N  
ATOM   1748  CA  ARG B  46     -16.080   9.821  -9.930  1.00  0.53           C  
ATOM   1749  C   ARG B  46     -14.957   9.923  -8.899  1.00  0.48           C  
ATOM   1750  O   ARG B  46     -14.824  10.898  -8.190  1.00  0.49           O  
ATOM   1751  CB  ARG B  46     -17.074  10.991  -9.758  1.00  0.57           C  
ATOM   1752  CG  ARG B  46     -16.545  12.288 -10.423  1.00  0.68           C  
ATOM   1753  CD  ARG B  46     -15.621  13.072  -9.469  1.00  0.99           C  
ATOM   1754  NE  ARG B  46     -15.746  14.538  -9.749  1.00  1.58           N  
ATOM   1755  CZ  ARG B  46     -15.625  15.010 -10.963  1.00  2.19           C  
ATOM   1756  NH1 ARG B  46     -15.200  14.245 -11.932  1.00  2.64           N  
ATOM   1757  NH2 ARG B  46     -15.874  16.273 -11.195  1.00  2.86           N  
ATOM   1758  H   ARG B  46     -17.138   8.284  -8.838  1.00  0.46           H  
ATOM   1759  HA  ARG B  46     -15.649   9.850 -10.920  1.00  0.58           H  
ATOM   1760  HB2 ARG B  46     -18.012  10.717 -10.221  1.00  0.66           H  
ATOM   1761  HB3 ARG B  46     -17.242  11.163  -8.710  1.00  0.54           H  
ATOM   1762  HG2 ARG B  46     -16.005  12.038 -11.321  1.00  0.85           H  
ATOM   1763  HG3 ARG B  46     -17.386  12.915 -10.685  1.00  1.16           H  
ATOM   1764  HD2 ARG B  46     -15.919  12.918  -8.449  1.00  1.51           H  
ATOM   1765  HD3 ARG B  46     -14.596  12.737  -9.598  1.00  1.06           H  
ATOM   1766  HE  ARG B  46     -15.976  15.148  -9.016  1.00  2.02           H  
ATOM   1767 HH11 ARG B  46     -14.959  13.295 -11.751  1.00  2.46           H  
ATOM   1768 HH12 ARG B  46     -15.116  14.612 -12.859  1.00  3.44           H  
ATOM   1769 HH21 ARG B  46     -16.156  16.873 -10.446  1.00  3.02           H  
ATOM   1770 HH22 ARG B  46     -15.784  16.638 -12.121  1.00  3.46           H  
ATOM   1771  N   SER B  47     -14.139   8.918  -8.823  1.00  0.44           N  
ATOM   1772  CA  SER B  47     -13.010   8.939  -7.866  1.00  0.41           C  
ATOM   1773  C   SER B  47     -12.070   7.792  -8.222  1.00  0.41           C  
ATOM   1774  O   SER B  47     -11.566   7.710  -9.324  1.00  0.45           O  
ATOM   1775  CB  SER B  47     -13.525   8.787  -6.427  1.00  0.38           C  
ATOM   1776  OG  SER B  47     -13.922   7.443  -6.198  1.00  0.99           O  
ATOM   1777  H   SER B  47     -14.263   8.143  -9.406  1.00  0.45           H  
ATOM   1778  HA  SER B  47     -12.483   9.869  -7.958  1.00  0.43           H  
ATOM   1779  HB2 SER B  47     -12.739   9.045  -5.735  1.00  0.75           H  
ATOM   1780  HB3 SER B  47     -14.364   9.452  -6.274  1.00  0.80           H  
ATOM   1781  HG  SER B  47     -14.207   7.368  -5.285  1.00  1.38           H  
ATOM   1782  N   LYS B  48     -11.846   6.906  -7.311  1.00  0.37           N  
ATOM   1783  CA  LYS B  48     -10.954   5.754  -7.584  1.00  0.38           C  
ATOM   1784  C   LYS B  48     -11.303   4.654  -6.590  1.00  0.33           C  
ATOM   1785  O   LYS B  48     -12.200   3.856  -6.793  1.00  0.31           O  
ATOM   1786  CB  LYS B  48      -9.481   6.168  -7.376  1.00  0.44           C  
ATOM   1787  CG  LYS B  48      -8.897   6.801  -8.645  1.00  1.12           C  
ATOM   1788  CD  LYS B  48      -7.371   6.897  -8.493  1.00  1.24           C  
ATOM   1789  CE  LYS B  48      -6.747   7.695  -9.659  1.00  2.01           C  
ATOM   1790  NZ  LYS B  48      -6.027   6.755 -10.566  1.00  2.55           N  
ATOM   1791  H   LYS B  48     -12.283   6.986  -6.442  1.00  0.34           H  
ATOM   1792  HA  LYS B  48     -11.103   5.398  -8.592  1.00  0.42           H  
ATOM   1793  HB2 LYS B  48      -9.427   6.884  -6.568  1.00  1.03           H  
ATOM   1794  HB3 LYS B  48      -8.892   5.298  -7.115  1.00  0.97           H  
ATOM   1795  HG2 LYS B  48      -9.137   6.192  -9.503  1.00  1.69           H  
ATOM   1796  HG3 LYS B  48      -9.303   7.792  -8.776  1.00  1.72           H  
ATOM   1797  HD2 LYS B  48      -7.140   7.381  -7.553  1.00  1.51           H  
ATOM   1798  HD3 LYS B  48      -6.956   5.899  -8.487  1.00  1.52           H  
ATOM   1799  HE2 LYS B  48      -7.517   8.213 -10.217  1.00  2.55           H  
ATOM   1800  HE3 LYS B  48      -6.043   8.419  -9.270  1.00  2.50           H  
ATOM   1801  HZ1 LYS B  48      -5.805   5.880 -10.054  1.00  2.87           H  
ATOM   1802  HZ2 LYS B  48      -6.629   6.533 -11.384  1.00  3.06           H  
ATOM   1803  HZ3 LYS B  48      -5.142   7.198 -10.891  1.00  2.83           H  
ATOM   1804  N   GLN B  49     -10.581   4.635  -5.506  1.00  0.33           N  
ATOM   1805  CA  GLN B  49     -10.796   3.626  -4.441  1.00  0.30           C  
ATOM   1806  C   GLN B  49     -11.012   4.363  -3.111  1.00  0.25           C  
ATOM   1807  O   GLN B  49     -10.432   5.406  -2.872  1.00  0.26           O  
ATOM   1808  CB  GLN B  49      -9.537   2.761  -4.369  1.00  0.34           C  
ATOM   1809  CG  GLN B  49      -9.573   1.699  -5.472  1.00  0.85           C  
ATOM   1810  CD  GLN B  49      -8.296   0.862  -5.415  1.00  1.00           C  
ATOM   1811  OE1 GLN B  49      -7.463   1.060  -4.552  1.00  1.60           O  
ATOM   1812  NE2 GLN B  49      -8.102  -0.072  -6.306  1.00  1.68           N  
ATOM   1813  H   GLN B  49      -9.876   5.306  -5.393  1.00  0.37           H  
ATOM   1814  HA  GLN B  49     -11.657   3.011  -4.663  1.00  0.32           H  
ATOM   1815  HB2 GLN B  49      -8.670   3.390  -4.509  1.00  0.77           H  
ATOM   1816  HB3 GLN B  49      -9.479   2.284  -3.412  1.00  0.83           H  
ATOM   1817  HG2 GLN B  49     -10.431   1.059  -5.328  1.00  1.53           H  
ATOM   1818  HG3 GLN B  49      -9.642   2.182  -6.435  1.00  1.39           H  
ATOM   1819 HE21 GLN B  49      -8.773  -0.232  -7.002  1.00  2.24           H  
ATOM   1820 HE22 GLN B  49      -7.286  -0.614  -6.278  1.00  2.04           H  
ATOM   1821  N   VAL B  50     -11.849   3.838  -2.249  1.00  0.21           N  
ATOM   1822  CA  VAL B  50     -12.112   4.517  -0.938  1.00  0.18           C  
ATOM   1823  C   VAL B  50     -12.109   3.487   0.184  1.00  0.14           C  
ATOM   1824  O   VAL B  50     -12.875   2.550   0.172  1.00  0.13           O  
ATOM   1825  CB  VAL B  50     -13.483   5.199  -0.982  1.00  0.20           C  
ATOM   1826  CG1 VAL B  50     -13.633   6.115   0.235  1.00  0.23           C  
ATOM   1827  CG2 VAL B  50     -13.609   6.018  -2.276  1.00  0.30           C  
ATOM   1828  H   VAL B  50     -12.312   3.003  -2.466  1.00  0.24           H  
ATOM   1829  HA  VAL B  50     -11.346   5.255  -0.740  1.00  0.18           H  
ATOM   1830  HB  VAL B  50     -14.257   4.445  -0.956  1.00  0.23           H  
ATOM   1831 HG11 VAL B  50     -12.839   6.845   0.234  1.00  1.02           H  
ATOM   1832 HG12 VAL B  50     -14.586   6.621   0.189  1.00  1.03           H  
ATOM   1833 HG13 VAL B  50     -13.580   5.526   1.138  1.00  1.08           H  
ATOM   1834 HG21 VAL B  50     -12.653   6.454  -2.527  1.00  1.10           H  
ATOM   1835 HG22 VAL B  50     -13.929   5.372  -3.079  1.00  1.06           H  
ATOM   1836 HG23 VAL B  50     -14.339   6.806  -2.140  1.00  1.02           H  
ATOM   1837  N   CYS B  51     -11.263   3.662   1.160  1.00  0.14           N  
ATOM   1838  CA  CYS B  51     -11.214   2.691   2.287  1.00  0.12           C  
ATOM   1839  C   CYS B  51     -12.449   2.875   3.166  1.00  0.11           C  
ATOM   1840  O   CYS B  51     -13.010   3.950   3.249  1.00  0.13           O  
ATOM   1841  CB  CYS B  51      -9.953   2.944   3.115  1.00  0.14           C  
ATOM   1842  SG  CYS B  51      -8.488   2.645   2.096  1.00  0.18           S  
ATOM   1843  H   CYS B  51     -10.662   4.434   1.154  1.00  0.15           H  
ATOM   1844  HA  CYS B  51     -11.192   1.686   1.898  1.00  0.12           H  
ATOM   1845  HB2 CYS B  51      -9.950   3.967   3.461  1.00  0.15           H  
ATOM   1846  HB3 CYS B  51      -9.944   2.280   3.963  1.00  0.14           H  
ATOM   1847  N   ALA B  52     -12.888   1.829   3.817  1.00  0.10           N  
ATOM   1848  CA  ALA B  52     -14.101   1.935   4.684  1.00  0.11           C  
ATOM   1849  C   ALA B  52     -13.935   1.041   5.916  1.00  0.13           C  
ATOM   1850  O   ALA B  52     -13.460  -0.075   5.828  1.00  0.13           O  
ATOM   1851  CB  ALA B  52     -15.328   1.479   3.890  1.00  0.10           C  
ATOM   1852  H   ALA B  52     -12.426   0.969   3.728  1.00  0.10           H  
ATOM   1853  HA  ALA B  52     -14.239   2.961   5.001  1.00  0.13           H  
ATOM   1854  HB1 ALA B  52     -15.299   1.914   2.902  1.00  1.00           H  
ATOM   1855  HB2 ALA B  52     -15.324   0.401   3.808  1.00  1.03           H  
ATOM   1856  HB3 ALA B  52     -16.225   1.799   4.398  1.00  0.99           H  
ATOM   1857  N   ASP B  53     -14.328   1.529   7.063  1.00  0.17           N  
ATOM   1858  CA  ASP B  53     -14.202   0.722   8.314  1.00  0.20           C  
ATOM   1859  C   ASP B  53     -15.191  -0.474   8.251  1.00  0.20           C  
ATOM   1860  O   ASP B  53     -16.383  -0.246   8.225  1.00  0.22           O  
ATOM   1861  CB  ASP B  53     -14.569   1.627   9.519  1.00  0.25           C  
ATOM   1862  CG  ASP B  53     -13.304   2.122  10.231  1.00  1.39           C  
ATOM   1863  OD1 ASP B  53     -12.685   1.325  10.919  1.00  2.15           O  
ATOM   1864  OD2 ASP B  53     -12.980   3.287  10.080  1.00  2.20           O  
ATOM   1865  H   ASP B  53     -14.707   2.432   7.103  1.00  0.18           H  
ATOM   1866  HA  ASP B  53     -13.188   0.385   8.410  1.00  0.20           H  
ATOM   1867  HB2 ASP B  53     -15.127   2.480   9.162  1.00  1.01           H  
ATOM   1868  HB3 ASP B  53     -15.177   1.078  10.226  1.00  1.01           H  
ATOM   1869  N   PRO B  54     -14.711  -1.712   8.242  1.00  0.21           N  
ATOM   1870  CA  PRO B  54     -15.631  -2.866   8.200  1.00  0.22           C  
ATOM   1871  C   PRO B  54     -16.498  -2.875   9.465  1.00  0.27           C  
ATOM   1872  O   PRO B  54     -17.399  -3.676   9.614  1.00  0.29           O  
ATOM   1873  CB  PRO B  54     -14.717  -4.111   8.147  1.00  0.24           C  
ATOM   1874  CG  PRO B  54     -13.243  -3.616   8.218  1.00  0.23           C  
ATOM   1875  CD  PRO B  54     -13.272  -2.072   8.274  1.00  0.21           C  
ATOM   1876  HA  PRO B  54     -16.253  -2.819   7.318  1.00  0.20           H  
ATOM   1877  HB2 PRO B  54     -14.927  -4.765   8.985  1.00  0.28           H  
ATOM   1878  HB3 PRO B  54     -14.876  -4.647   7.220  1.00  0.23           H  
ATOM   1879  HG2 PRO B  54     -12.763  -4.012   9.107  1.00  0.27           H  
ATOM   1880  HG3 PRO B  54     -12.702  -3.941   7.342  1.00  0.22           H  
ATOM   1881  HD2 PRO B  54     -12.812  -1.724   9.191  1.00  0.23           H  
ATOM   1882  HD3 PRO B  54     -12.764  -1.654   7.416  1.00  0.18           H  
ATOM   1883  N   SER B  55     -16.214  -1.994  10.382  1.00  0.30           N  
ATOM   1884  CA  SER B  55     -16.998  -1.950  11.648  1.00  0.36           C  
ATOM   1885  C   SER B  55     -18.351  -1.279  11.402  1.00  0.36           C  
ATOM   1886  O   SER B  55     -19.302  -1.504  12.124  1.00  0.39           O  
ATOM   1887  CB  SER B  55     -16.220  -1.155  12.696  1.00  0.40           C  
ATOM   1888  OG  SER B  55     -17.005  -1.036  13.875  1.00  1.37           O  
ATOM   1889  H   SER B  55     -15.473  -1.372  10.243  1.00  0.29           H  
ATOM   1890  HA  SER B  55     -17.157  -2.957  12.007  1.00  0.38           H  
ATOM   1891  HB2 SER B  55     -15.302  -1.668  12.932  1.00  0.95           H  
ATOM   1892  HB3 SER B  55     -15.989  -0.173  12.303  1.00  1.14           H  
ATOM   1893  HG  SER B  55     -16.538  -0.462  14.486  1.00  1.83           H  
ATOM   1894  N   GLU B  56     -18.457  -0.460  10.390  1.00  0.33           N  
ATOM   1895  CA  GLU B  56     -19.762   0.209  10.115  1.00  0.33           C  
ATOM   1896  C   GLU B  56     -20.676  -0.767   9.371  1.00  0.32           C  
ATOM   1897  O   GLU B  56     -20.380  -1.223   8.283  1.00  0.28           O  
ATOM   1898  CB  GLU B  56     -19.535   1.469   9.272  1.00  0.31           C  
ATOM   1899  CG  GLU B  56     -18.859   2.565  10.118  1.00  0.35           C  
ATOM   1900  CD  GLU B  56     -19.135   3.940   9.505  1.00  1.30           C  
ATOM   1901  OE1 GLU B  56     -18.897   4.098   8.319  1.00  2.09           O  
ATOM   1902  OE2 GLU B  56     -19.579   4.813  10.233  1.00  2.05           O  
ATOM   1903  H   GLU B  56     -17.684  -0.288   9.811  1.00  0.30           H  
ATOM   1904  HA  GLU B  56     -20.228   0.480  11.051  1.00  0.37           H  
ATOM   1905  HB2 GLU B  56     -18.899   1.223   8.436  1.00  0.28           H  
ATOM   1906  HB3 GLU B  56     -20.487   1.828   8.908  1.00  0.31           H  
ATOM   1907  HG2 GLU B  56     -19.245   2.544  11.127  1.00  0.90           H  
ATOM   1908  HG3 GLU B  56     -17.793   2.393  10.139  1.00  1.05           H  
ATOM   1909  N   SER B  57     -21.778  -1.105   9.978  1.00  0.37           N  
ATOM   1910  CA  SER B  57     -22.734  -2.073   9.366  1.00  0.38           C  
ATOM   1911  C   SER B  57     -23.037  -1.730   7.904  1.00  0.34           C  
ATOM   1912  O   SER B  57     -23.161  -2.611   7.076  1.00  0.32           O  
ATOM   1913  CB  SER B  57     -24.038  -2.060  10.164  1.00  0.44           C  
ATOM   1914  OG  SER B  57     -24.467  -0.715  10.337  1.00  1.42           O  
ATOM   1915  H   SER B  57     -21.972  -0.732  10.861  1.00  0.41           H  
ATOM   1916  HA  SER B  57     -22.307  -3.061   9.412  1.00  0.38           H  
ATOM   1917  HB2 SER B  57     -24.795  -2.607   9.628  1.00  1.16           H  
ATOM   1918  HB3 SER B  57     -23.874  -2.524  11.128  1.00  1.05           H  
ATOM   1919  HG  SER B  57     -24.936  -0.657  11.172  1.00  1.90           H  
ATOM   1920  N   TRP B  58     -23.187  -0.478   7.567  1.00  0.34           N  
ATOM   1921  CA  TRP B  58     -23.513  -0.151   6.151  1.00  0.31           C  
ATOM   1922  C   TRP B  58     -22.418  -0.688   5.235  1.00  0.26           C  
ATOM   1923  O   TRP B  58     -22.677  -1.112   4.128  1.00  0.25           O  
ATOM   1924  CB  TRP B  58     -23.711   1.362   5.969  1.00  0.33           C  
ATOM   1925  CG  TRP B  58     -22.409   2.103   5.915  1.00  0.30           C  
ATOM   1926  CD1 TRP B  58     -21.937   2.900   6.902  1.00  0.32           C  
ATOM   1927  CD2 TRP B  58     -21.428   2.169   4.835  1.00  0.26           C  
ATOM   1928  NE1 TRP B  58     -20.738   3.458   6.498  1.00  0.29           N  
ATOM   1929  CE2 TRP B  58     -20.374   3.034   5.239  1.00  0.26           C  
ATOM   1930  CE3 TRP B  58     -21.344   1.573   3.553  1.00  0.26           C  
ATOM   1931  CZ2 TRP B  58     -19.279   3.299   4.405  1.00  0.25           C  
ATOM   1932  CZ3 TRP B  58     -20.241   1.837   2.711  1.00  0.26           C  
ATOM   1933  CH2 TRP B  58     -19.211   2.696   3.139  1.00  0.25           C  
ATOM   1934  H   TRP B  58     -23.100   0.231   8.236  1.00  0.36           H  
ATOM   1935  HA  TRP B  58     -24.438  -0.651   5.896  1.00  0.33           H  
ATOM   1936  HB2 TRP B  58     -24.250   1.539   5.051  1.00  0.35           H  
ATOM   1937  HB3 TRP B  58     -24.298   1.740   6.795  1.00  0.38           H  
ATOM   1938  HD1 TRP B  58     -22.425   3.081   7.849  1.00  0.36           H  
ATOM   1939  HE1 TRP B  58     -20.198   4.078   7.026  1.00  0.31           H  
ATOM   1940  HE3 TRP B  58     -22.130   0.921   3.211  1.00  0.27           H  
ATOM   1941  HZ2 TRP B  58     -18.491   3.958   4.737  1.00  0.25           H  
ATOM   1942  HZ3 TRP B  58     -20.187   1.376   1.737  1.00  0.28           H  
ATOM   1943  HH2 TRP B  58     -18.370   2.895   2.492  1.00  0.27           H  
ATOM   1944  N   VAL B  59     -21.202  -0.710   5.693  1.00  0.23           N  
ATOM   1945  CA  VAL B  59     -20.107  -1.247   4.845  1.00  0.19           C  
ATOM   1946  C   VAL B  59     -20.364  -2.727   4.599  1.00  0.20           C  
ATOM   1947  O   VAL B  59     -20.261  -3.216   3.492  1.00  0.20           O  
ATOM   1948  CB  VAL B  59     -18.780  -1.070   5.581  1.00  0.19           C  
ATOM   1949  CG1 VAL B  59     -17.634  -1.663   4.753  1.00  0.18           C  
ATOM   1950  CG2 VAL B  59     -18.549   0.421   5.807  1.00  0.19           C  
ATOM   1951  H   VAL B  59     -21.011  -0.389   6.599  1.00  0.25           H  
ATOM   1952  HA  VAL B  59     -20.077  -0.719   3.904  1.00  0.18           H  
ATOM   1953  HB  VAL B  59     -18.828  -1.576   6.535  1.00  0.21           H  
ATOM   1954 HG11 VAL B  59     -17.778  -1.429   3.711  1.00  1.02           H  
ATOM   1955 HG12 VAL B  59     -16.693  -1.250   5.087  1.00  1.06           H  
ATOM   1956 HG13 VAL B  59     -17.619  -2.736   4.879  1.00  1.00           H  
ATOM   1957 HG21 VAL B  59     -19.440   0.854   6.236  1.00  1.05           H  
ATOM   1958 HG22 VAL B  59     -17.721   0.564   6.482  1.00  1.01           H  
ATOM   1959 HG23 VAL B  59     -18.337   0.901   4.864  1.00  1.03           H  
ATOM   1960  N   GLN B  60     -20.709  -3.439   5.626  1.00  0.24           N  
ATOM   1961  CA  GLN B  60     -20.986  -4.891   5.466  1.00  0.27           C  
ATOM   1962  C   GLN B  60     -22.208  -5.070   4.555  1.00  0.27           C  
ATOM   1963  O   GLN B  60     -22.247  -5.942   3.711  1.00  0.29           O  
ATOM   1964  CB  GLN B  60     -21.254  -5.492   6.864  1.00  0.32           C  
ATOM   1965  CG  GLN B  60     -20.715  -6.923   6.957  1.00  1.22           C  
ATOM   1966  CD  GLN B  60     -20.751  -7.379   8.417  1.00  1.62           C  
ATOM   1967  OE1 GLN B  60     -20.461  -6.609   9.313  1.00  2.20           O  
ATOM   1968  NE2 GLN B  60     -21.097  -8.604   8.698  1.00  2.24           N  
ATOM   1969  H   GLN B  60     -20.792  -3.015   6.508  1.00  0.25           H  
ATOM   1970  HA  GLN B  60     -20.131  -5.365   5.011  1.00  0.27           H  
ATOM   1971  HB2 GLN B  60     -20.762  -4.882   7.607  1.00  0.90           H  
ATOM   1972  HB3 GLN B  60     -22.317  -5.499   7.062  1.00  0.91           H  
ATOM   1973  HG2 GLN B  60     -21.329  -7.578   6.357  1.00  1.94           H  
ATOM   1974  HG3 GLN B  60     -19.697  -6.954   6.601  1.00  1.81           H  
ATOM   1975 HE21 GLN B  60     -21.331  -9.225   7.977  1.00  2.58           H  
ATOM   1976 HE22 GLN B  60     -21.123  -8.905   9.631  1.00  2.73           H  
ATOM   1977  N   GLU B  61     -23.205  -4.249   4.733  1.00  0.28           N  
ATOM   1978  CA  GLU B  61     -24.436  -4.357   3.894  1.00  0.30           C  
ATOM   1979  C   GLU B  61     -24.102  -4.080   2.425  1.00  0.28           C  
ATOM   1980  O   GLU B  61     -24.505  -4.810   1.541  1.00  0.29           O  
ATOM   1981  CB  GLU B  61     -25.473  -3.339   4.377  1.00  0.31           C  
ATOM   1982  CG  GLU B  61     -26.800  -3.572   3.650  1.00  0.34           C  
ATOM   1983  CD  GLU B  61     -27.910  -2.777   4.341  1.00  1.15           C  
ATOM   1984  OE1 GLU B  61     -27.796  -2.554   5.535  1.00  1.82           O  
ATOM   1985  OE2 GLU B  61     -28.854  -2.405   3.664  1.00  1.94           O  
ATOM   1986  H   GLU B  61     -23.146  -3.562   5.427  1.00  0.28           H  
ATOM   1987  HA  GLU B  61     -24.843  -5.351   3.985  1.00  0.32           H  
ATOM   1988  HB2 GLU B  61     -25.619  -3.452   5.442  1.00  0.33           H  
ATOM   1989  HB3 GLU B  61     -25.121  -2.340   4.167  1.00  0.31           H  
ATOM   1990  HG2 GLU B  61     -26.708  -3.247   2.623  1.00  0.81           H  
ATOM   1991  HG3 GLU B  61     -27.045  -4.624   3.674  1.00  0.86           H  
ATOM   1992  N   TYR B  62     -23.376  -3.030   2.153  1.00  0.26           N  
ATOM   1993  CA  TYR B  62     -23.029  -2.712   0.736  1.00  0.25           C  
ATOM   1994  C   TYR B  62     -22.203  -3.859   0.144  1.00  0.26           C  
ATOM   1995  O   TYR B  62     -22.343  -4.199  -1.014  1.00  0.27           O  
ATOM   1996  CB  TYR B  62     -22.220  -1.403   0.674  1.00  0.23           C  
ATOM   1997  CG  TYR B  62     -23.147  -0.198   0.708  1.00  0.23           C  
ATOM   1998  CD1 TYR B  62     -24.151  -0.091   1.694  1.00  0.26           C  
ATOM   1999  CD2 TYR B  62     -23.000   0.823  -0.255  1.00  0.24           C  
ATOM   2000  CE1 TYR B  62     -25.001   1.032   1.713  1.00  0.27           C  
ATOM   2001  CE2 TYR B  62     -23.851   1.943  -0.233  1.00  0.25           C  
ATOM   2002  CZ  TYR B  62     -24.852   2.049   0.750  1.00  0.27           C  
ATOM   2003  OH  TYR B  62     -25.686   3.148   0.770  1.00  0.29           O  
ATOM   2004  H   TYR B  62     -23.064  -2.450   2.878  1.00  0.25           H  
ATOM   2005  HA  TYR B  62     -23.939  -2.601   0.164  1.00  0.27           H  
ATOM   2006  HB2 TYR B  62     -21.551  -1.359   1.520  1.00  0.22           H  
ATOM   2007  HB3 TYR B  62     -21.639  -1.381  -0.240  1.00  0.23           H  
ATOM   2008  HD1 TYR B  62     -24.272  -0.864   2.432  1.00  0.27           H  
ATOM   2009  HD2 TYR B  62     -22.233   0.744  -1.010  1.00  0.24           H  
ATOM   2010  HE1 TYR B  62     -25.769   1.114   2.469  1.00  0.30           H  
ATOM   2011  HE2 TYR B  62     -23.736   2.722  -0.972  1.00  0.26           H  
ATOM   2012  HH  TYR B  62     -26.018   3.287  -0.121  1.00  0.87           H  
ATOM   2013  N   VAL B  63     -21.354  -4.465   0.926  1.00  0.26           N  
ATOM   2014  CA  VAL B  63     -20.542  -5.590   0.399  1.00  0.27           C  
ATOM   2015  C   VAL B  63     -21.482  -6.742   0.065  1.00  0.31           C  
ATOM   2016  O   VAL B  63     -21.358  -7.387  -0.954  1.00  0.33           O  
ATOM   2017  CB  VAL B  63     -19.522  -6.025   1.458  1.00  0.28           C  
ATOM   2018  CG1 VAL B  63     -18.916  -7.382   1.083  1.00  0.31           C  
ATOM   2019  CG2 VAL B  63     -18.407  -4.980   1.535  1.00  0.24           C  
ATOM   2020  H   VAL B  63     -21.263  -4.191   1.860  1.00  0.25           H  
ATOM   2021  HA  VAL B  63     -20.026  -5.277  -0.494  1.00  0.27           H  
ATOM   2022  HB  VAL B  63     -20.013  -6.102   2.417  1.00  0.29           H  
ATOM   2023 HG11 VAL B  63     -18.663  -7.385   0.033  1.00  1.09           H  
ATOM   2024 HG12 VAL B  63     -18.024  -7.554   1.669  1.00  1.05           H  
ATOM   2025 HG13 VAL B  63     -19.633  -8.163   1.282  1.00  1.07           H  
ATOM   2026 HG21 VAL B  63     -17.944  -4.878   0.565  1.00  1.03           H  
ATOM   2027 HG22 VAL B  63     -18.824  -4.031   1.836  1.00  1.03           H  
ATOM   2028 HG23 VAL B  63     -17.668  -5.295   2.256  1.00  1.05           H  
ATOM   2029  N   TYR B  64     -22.429  -6.993   0.921  1.00  0.33           N  
ATOM   2030  CA  TYR B  64     -23.387  -8.096   0.666  1.00  0.37           C  
ATOM   2031  C   TYR B  64     -24.144  -7.812  -0.629  1.00  0.37           C  
ATOM   2032  O   TYR B  64     -24.352  -8.683  -1.447  1.00  0.40           O  
ATOM   2033  CB  TYR B  64     -24.376  -8.178   1.835  1.00  0.39           C  
ATOM   2034  CG  TYR B  64     -25.045  -9.535   1.854  1.00  0.44           C  
ATOM   2035  CD1 TYR B  64     -24.313 -10.673   2.240  1.00  0.45           C  
ATOM   2036  CD2 TYR B  64     -26.400  -9.661   1.488  1.00  0.47           C  
ATOM   2037  CE1 TYR B  64     -24.934 -11.937   2.262  1.00  0.50           C  
ATOM   2038  CE2 TYR B  64     -27.021 -10.925   1.510  1.00  0.51           C  
ATOM   2039  CZ  TYR B  64     -26.288 -12.063   1.897  1.00  0.52           C  
ATOM   2040  OH  TYR B  64     -26.897 -13.302   1.918  1.00  0.57           O  
ATOM   2041  H   TYR B  64     -22.510  -6.452   1.733  1.00  0.32           H  
ATOM   2042  HA  TYR B  64     -22.846  -9.023   0.576  1.00  0.38           H  
ATOM   2043  HB2 TYR B  64     -23.843  -8.028   2.760  1.00  0.39           H  
ATOM   2044  HB3 TYR B  64     -25.126  -7.407   1.729  1.00  0.39           H  
ATOM   2045  HD1 TYR B  64     -23.273 -10.578   2.520  1.00  0.44           H  
ATOM   2046  HD2 TYR B  64     -26.963  -8.788   1.192  1.00  0.47           H  
ATOM   2047  HE1 TYR B  64     -24.371 -12.810   2.558  1.00  0.51           H  
ATOM   2048  HE2 TYR B  64     -28.059 -11.022   1.231  1.00  0.55           H  
ATOM   2049  HH  TYR B  64     -27.848 -13.165   1.899  1.00  0.96           H  
ATOM   2050  N   ASP B  65     -24.554  -6.592  -0.817  1.00  0.36           N  
ATOM   2051  CA  ASP B  65     -25.300  -6.235  -2.056  1.00  0.37           C  
ATOM   2052  C   ASP B  65     -24.405  -6.457  -3.276  1.00  0.37           C  
ATOM   2053  O   ASP B  65     -24.862  -6.839  -4.334  1.00  0.40           O  
ATOM   2054  CB  ASP B  65     -25.717  -4.762  -1.986  1.00  0.36           C  
ATOM   2055  CG  ASP B  65     -26.933  -4.608  -1.067  1.00  0.38           C  
ATOM   2056  OD1 ASP B  65     -27.749  -5.514  -1.037  1.00  1.20           O  
ATOM   2057  OD2 ASP B  65     -27.027  -3.585  -0.411  1.00  1.07           O  
ATOM   2058  H   ASP B  65     -24.369  -5.907  -0.140  1.00  0.34           H  
ATOM   2059  HA  ASP B  65     -26.176  -6.858  -2.140  1.00  0.41           H  
ATOM   2060  HB2 ASP B  65     -24.897  -4.177  -1.596  1.00  0.32           H  
ATOM   2061  HB3 ASP B  65     -25.968  -4.412  -2.973  1.00  0.37           H  
ATOM   2062  N   LEU B  66     -23.134  -6.219  -3.134  1.00  0.34           N  
ATOM   2063  CA  LEU B  66     -22.206  -6.413  -4.280  1.00  0.34           C  
ATOM   2064  C   LEU B  66     -22.030  -7.910  -4.544  1.00  0.39           C  
ATOM   2065  O   LEU B  66     -21.792  -8.330  -5.660  1.00  0.42           O  
ATOM   2066  CB  LEU B  66     -20.852  -5.777  -3.935  1.00  0.31           C  
ATOM   2067  CG  LEU B  66     -20.907  -4.251  -4.171  1.00  0.28           C  
ATOM   2068  CD1 LEU B  66     -19.809  -3.554  -3.362  1.00  0.24           C  
ATOM   2069  CD2 LEU B  66     -20.689  -3.933  -5.660  1.00  0.30           C  
ATOM   2070  H   LEU B  66     -22.789  -5.909  -2.272  1.00  0.32           H  
ATOM   2071  HA  LEU B  66     -22.618  -5.943  -5.157  1.00  0.36           H  
ATOM   2072  HB2 LEU B  66     -20.629  -5.974  -2.896  1.00  0.29           H  
ATOM   2073  HB3 LEU B  66     -20.082  -6.213  -4.549  1.00  0.32           H  
ATOM   2074  HG  LEU B  66     -21.871  -3.873  -3.860  1.00  0.28           H  
ATOM   2075 HD11 LEU B  66     -19.860  -3.866  -2.332  1.00  0.96           H  
ATOM   2076 HD12 LEU B  66     -18.844  -3.810  -3.768  1.00  1.01           H  
ATOM   2077 HD13 LEU B  66     -19.947  -2.486  -3.418  1.00  1.01           H  
ATOM   2078 HD21 LEU B  66     -19.834  -4.480  -6.030  1.00  1.02           H  
ATOM   2079 HD22 LEU B  66     -21.565  -4.211  -6.226  1.00  1.09           H  
ATOM   2080 HD23 LEU B  66     -20.512  -2.875  -5.778  1.00  1.06           H  
ATOM   2081  N   GLU B  67     -22.150  -8.719  -3.531  1.00  0.39           N  
ATOM   2082  CA  GLU B  67     -21.995 -10.188  -3.732  1.00  0.44           C  
ATOM   2083  C   GLU B  67     -23.240 -10.739  -4.432  1.00  0.49           C  
ATOM   2084  O   GLU B  67     -23.171 -11.701  -5.170  1.00  0.53           O  
ATOM   2085  CB  GLU B  67     -21.823 -10.883  -2.374  1.00  0.44           C  
ATOM   2086  CG  GLU B  67     -20.486 -10.466  -1.723  1.00  0.41           C  
ATOM   2087  CD  GLU B  67     -19.951 -11.600  -0.842  1.00  1.11           C  
ATOM   2088  OE1 GLU B  67     -19.957 -12.731  -1.299  1.00  1.91           O  
ATOM   2089  OE2 GLU B  67     -19.542 -11.317   0.272  1.00  1.72           O  
ATOM   2090  H   GLU B  67     -22.343  -8.361  -2.641  1.00  0.37           H  
ATOM   2091  HA  GLU B  67     -21.129 -10.377  -4.348  1.00  0.45           H  
ATOM   2092  HB2 GLU B  67     -22.642 -10.605  -1.726  1.00  0.43           H  
ATOM   2093  HB3 GLU B  67     -21.836 -11.953  -2.522  1.00  0.48           H  
ATOM   2094  HG2 GLU B  67     -19.758 -10.239  -2.488  1.00  0.88           H  
ATOM   2095  HG3 GLU B  67     -20.645  -9.591  -1.112  1.00  0.81           H  
ATOM   2096  N   LEU B  68     -24.377 -10.137  -4.210  1.00  0.49           N  
ATOM   2097  CA  LEU B  68     -25.618 -10.635  -4.873  1.00  0.54           C  
ATOM   2098  C   LEU B  68     -25.650 -10.160  -6.326  1.00  0.55           C  
ATOM   2099  O   LEU B  68     -25.314 -10.892  -7.236  1.00  0.60           O  
ATOM   2100  CB  LEU B  68     -26.855 -10.103  -4.146  1.00  0.54           C  
ATOM   2101  CG  LEU B  68     -26.820 -10.512  -2.670  1.00  0.54           C  
ATOM   2102  CD1 LEU B  68     -27.883  -9.716  -1.921  1.00  0.55           C  
ATOM   2103  CD2 LEU B  68     -27.119 -12.014  -2.521  1.00  0.59           C  
ATOM   2104  H   LEU B  68     -24.411  -9.361  -3.613  1.00  0.45           H  
ATOM   2105  HA  LEU B  68     -25.631 -11.708  -4.850  1.00  0.57           H  
ATOM   2106  HB2 LEU B  68     -26.874  -9.025  -4.218  1.00  0.51           H  
ATOM   2107  HB3 LEU B  68     -27.742 -10.507  -4.609  1.00  0.58           H  
ATOM   2108  HG  LEU B  68     -25.848 -10.288  -2.258  1.00  0.50           H  
ATOM   2109 HD11 LEU B  68     -28.825  -9.803  -2.442  1.00  1.13           H  
ATOM   2110 HD12 LEU B  68     -27.986 -10.102  -0.920  1.00  1.23           H  
ATOM   2111 HD13 LEU B  68     -27.589  -8.681  -1.880  1.00  1.12           H  
ATOM   2112 HD21 LEU B  68     -27.984 -12.272  -3.112  1.00  1.13           H  
ATOM   2113 HD22 LEU B  68     -26.270 -12.590  -2.855  1.00  1.21           H  
ATOM   2114 HD23 LEU B  68     -27.314 -12.241  -1.484  1.00  1.20           H  
ATOM   2115  N   ASN B  69     -26.060  -8.941  -6.551  1.00  0.61           N  
ATOM   2116  CA  ASN B  69     -26.126  -8.412  -7.945  1.00  0.65           C  
ATOM   2117  C   ASN B  69     -24.782  -7.770  -8.309  1.00  0.71           C  
ATOM   2118  O   ASN B  69     -24.371  -7.909  -9.449  1.00  1.17           O  
ATOM   2119  CB  ASN B  69     -27.262  -7.367  -8.030  1.00  0.81           C  
ATOM   2120  CG  ASN B  69     -27.991  -7.471  -9.377  1.00  1.73           C  
ATOM   2121  OD1 ASN B  69     -27.576  -6.882 -10.355  1.00  2.51           O  
ATOM   2122  ND2 ASN B  69     -29.067  -8.205  -9.463  1.00  2.50           N  
ATOM   2123  OXT ASN B  69     -24.189  -7.151  -7.441  1.00  1.45           O  
ATOM   2124  H   ASN B  69     -26.330  -8.373  -5.802  1.00  0.69           H  
ATOM   2125  HA  ASN B  69     -26.327  -9.227  -8.627  1.00  0.62           H  
ATOM   2126  HB2 ASN B  69     -27.967  -7.551  -7.232  1.00  1.43           H  
ATOM   2127  HB3 ASN B  69     -26.857  -6.369  -7.921  1.00  1.16           H  
ATOM   2128 HD21 ASN B  69     -29.400  -8.681  -8.673  1.00  2.62           H  
ATOM   2129 HD22 ASN B  69     -29.542  -8.282 -10.318  1.00  3.32           H  
TER    2130      ASN B  69                                                      
HETATM 2131  O   HOH A 201       6.548   1.681   5.744  1.00  0.30           O  
HETATM 2132  H1  HOH A 201       5.619   1.732   5.969  1.00  0.74           H  
HETATM 2133  H2  HOH A 201       6.984   2.218   6.404  1.00  0.33           H  
HETATM 2134  O   HOH A 202       4.227   5.603   6.415  1.00  0.22           O  
HETATM 2135  H1  HOH A 202       3.545   5.790   5.770  1.00  0.79           H  
HETATM 2136  H2  HOH A 202       4.240   6.374   6.981  1.00  0.99           H  
HETATM 2137  O   HOH B 301      -6.589  -1.519   5.730  1.00  0.29           O  
HETATM 2138  H1  HOH B 301      -5.678  -1.580   6.017  1.00  0.65           H  
HETATM 2139  H2  HOH B 301      -7.077  -2.030   6.374  1.00  0.28           H  
HETATM 2140  O   HOH B 302      -4.359  -5.472   6.474  1.00  0.22           O  
HETATM 2141  H1  HOH B 302      -3.453  -5.352   6.752  1.00  0.80           H  
HETATM 2142  H2  HOH B 302      -4.487  -6.419   6.469  1.00  1.00           H  
CONECT  131  520                                                                
CONECT  141  777                                                                
CONECT  520  131                                                                
CONECT  777  141                                                                
CONECT 1196 1585                                                                
CONECT 1206 1842                                                                
CONECT 1585 1196                                                                
CONECT 1842 1206                                                                
MASTER      150    0    0    4    6    0    0    6 1100    2    8   12          
END